Example Requests#
Using the RFD4-Proteina NIM#
The RFD4-Proteina NIM exposes one endpoint for design requests:
POST /biology/ipd/rfd4-proteina/generative
Every request names a task, an input (in one of two dialects: an
annotated mmCIF, or a condition spec plus the files it references), and
optional sampling, partial, search, metrics, and output blocks.
Refer to the API Reference for the complete schema.
Example 1: Generation from Noise#
A 40-residue backbone generated from noise, with no conditioning, using the
annotated_cif input dialect. The file.content is a self-contained mmCIF
carrying a 40-residue poly-glycine placeholder backbone; RFD4-Proteina uses
its token count and any embedded conditions, not its coordinates, since
generation noises the input structure away. This is the full,
unmodified request; running it as shown returns HTTP 200.
{
"task": "generation",
"input": {
"format": "annotated_cif",
"example_id": "sample",
"file": {
"filename": "sample.cif",
"content": "data_structure\n#\nloop_\n_atom_site.group_PDB \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.pdbx_PDB_model_num \n_atom_site.id \nATOM N N . GLY A 1 1 . 1 GLY A N 0.0 0.0 0.0 1 1\nATOM C CA . GLY A 1 1 . 1 GLY A CA 1.5 0.0 0.0 1 2\nATOM C C . GLY A 1 1 . 1 GLY A C 3.0 0.0 0.0 1 3\nATOM O O . GLY A 1 1 . 1 GLY A O 3.6 0.0 0.0 1 4\nATOM N N . GLY A 1 2 . 2 GLY A N 3.8 0.0 0.0 1 5\nATOM C CA . GLY A 1 2 . 2 GLY A CA 5.3 0.0 0.0 1 6\nATOM C C . GLY A 1 2 . 2 GLY A C 6.8 0.0 0.0 1 7\nATOM O O . GLY A 1 2 . 2 GLY A O 7.4 0.0 0.0 1 8\nATOM N N . GLY A 1 3 . 3 GLY A N 7.6 0.0 0.0 1 9\nATOM C CA . GLY A 1 3 . 3 GLY A CA 9.1 0.0 0.0 1 10\nATOM C C . GLY A 1 3 . 3 GLY A C 10.6 0.0 0.0 1 11\nATOM O O . GLY A 1 3 . 3 GLY A O 11.2 0.0 0.0 1 12\nATOM N N . GLY A 1 4 . 4 GLY A N 11.4 0.0 0.0 1 13\nATOM C CA . GLY A 1 4 . 4 GLY A CA 12.9 0.0 0.0 1 14\nATOM C C . GLY A 1 4 . 4 GLY A C 14.4 0.0 0.0 1 15\nATOM O O . GLY A 1 4 . 4 GLY A O 15.0 0.0 0.0 1 16\nATOM N N . GLY A 1 5 . 5 GLY A N 15.2 0.0 0.0 1 17\nATOM C CA . GLY A 1 5 . 5 GLY A CA 16.7 0.0 0.0 1 18\nATOM C C . GLY A 1 5 . 5 GLY A C 18.2 0.0 0.0 1 19\nATOM O O . GLY A 1 5 . 5 GLY A O 18.8 0.0 0.0 1 20\nATOM N N . GLY A 1 6 . 6 GLY A N 19.0 0.0 0.0 1 21\nATOM C CA . GLY A 1 6 . 6 GLY A CA 20.5 0.0 0.0 1 22\nATOM C C . GLY A 1 6 . 6 GLY A C 22.0 0.0 0.0 1 23\nATOM O O . GLY A 1 6 . 6 GLY A O 22.6 0.0 0.0 1 24\nATOM N N . GLY A 1 7 . 7 GLY A N 22.8 0.0 0.0 1 25\nATOM C CA . GLY A 1 7 . 7 GLY A CA 24.3 0.0 0.0 1 26\nATOM C C . GLY A 1 7 . 7 GLY A C 25.8 0.0 0.0 1 27\nATOM O O . GLY A 1 7 . 7 GLY A O 26.4 0.0 0.0 1 28\nATOM N N . GLY A 1 8 . 8 GLY A N 26.6 0.0 0.0 1 29\nATOM C CA . GLY A 1 8 . 8 GLY A CA 28.1 0.0 0.0 1 30\nATOM C C . GLY A 1 8 . 8 GLY A C 29.6 0.0 0.0 1 31\nATOM O O . GLY A 1 8 . 8 GLY A O 30.2 0.0 0.0 1 32\nATOM N N . GLY A 1 9 . 9 GLY A N 30.4 0.0 0.0 1 33\nATOM C CA . GLY A 1 9 . 9 GLY A CA 31.9 0.0 0.0 1 34\nATOM C C . GLY A 1 9 . 9 GLY A C 33.4 0.0 0.0 1 35\nATOM O O . GLY A 1 9 . 9 GLY A O 34.0 0.0 0.0 1 36\nATOM N N . GLY A 1 10 . 10 GLY A N 34.2 0.0 0.0 1 37\nATOM C CA . GLY A 1 10 . 10 GLY A CA 35.7 0.0 0.0 1 38\nATOM C C . GLY A 1 10 . 10 GLY A C 37.2 0.0 0.0 1 39\nATOM O O . GLY A 1 10 . 10 GLY A O 37.8 0.0 0.0 1 40\nATOM N N . GLY A 1 11 . 11 GLY A N 38.0 0.0 0.0 1 41\nATOM C CA . GLY A 1 11 . 11 GLY A CA 39.5 0.0 0.0 1 42\nATOM C C . GLY A 1 11 . 11 GLY A C 41.0 0.0 0.0 1 43\nATOM O O . GLY A 1 11 . 11 GLY A O 41.6 0.0 0.0 1 44\nATOM N N . GLY A 1 12 . 12 GLY A N 41.8 0.0 0.0 1 45\nATOM C CA . GLY A 1 12 . 12 GLY A CA 43.3 0.0 0.0 1 46\nATOM C C . GLY A 1 12 . 12 GLY A C 44.8 0.0 0.0 1 47\nATOM O O . GLY A 1 12 . 12 GLY A O 45.4 0.0 0.0 1 48\nATOM N N . GLY A 1 13 . 13 GLY A N 45.6 0.0 0.0 1 49\nATOM C CA . GLY A 1 13 . 13 GLY A CA 47.1 0.0 0.0 1 50\nATOM C C . GLY A 1 13 . 13 GLY A C 48.6 0.0 0.0 1 51\nATOM O O . GLY A 1 13 . 13 GLY A O 49.2 0.0 0.0 1 52\nATOM N N . GLY A 1 14 . 14 GLY A N 49.4 0.0 0.0 1 53\nATOM C CA . GLY A 1 14 . 14 GLY A CA 50.9 0.0 0.0 1 54\nATOM C C . GLY A 1 14 . 14 GLY A C 52.4 0.0 0.0 1 55\nATOM O O . GLY A 1 14 . 14 GLY A O 53.0 0.0 0.0 1 56\nATOM N N . GLY A 1 15 . 15 GLY A N 53.2 0.0 0.0 1 57\nATOM C CA . GLY A 1 15 . 15 GLY A CA 54.7 0.0 0.0 1 58\nATOM C C . GLY A 1 15 . 15 GLY A C 56.2 0.0 0.0 1 59\nATOM O O . GLY A 1 15 . 15 GLY A O 56.8 0.0 0.0 1 60\nATOM N N . GLY A 1 16 . 16 GLY A N 57.0 0.0 0.0 1 61\nATOM C CA . GLY A 1 16 . 16 GLY A CA 58.5 0.0 0.0 1 62\nATOM C C . GLY A 1 16 . 16 GLY A C 60.0 0.0 0.0 1 63\nATOM O O . GLY A 1 16 . 16 GLY A O 60.6 0.0 0.0 1 64\nATOM N N . GLY A 1 17 . 17 GLY A N 60.8 0.0 0.0 1 65\nATOM C CA . GLY A 1 17 . 17 GLY A CA 62.3 0.0 0.0 1 66\nATOM C C . GLY A 1 17 . 17 GLY A C 63.8 0.0 0.0 1 67\nATOM O O . GLY A 1 17 . 17 GLY A O 64.4 0.0 0.0 1 68\nATOM N N . GLY A 1 18 . 18 GLY A N 64.6 0.0 0.0 1 69\nATOM C CA . GLY A 1 18 . 18 GLY A CA 66.1 0.0 0.0 1 70\nATOM C C . GLY A 1 18 . 18 GLY A C 67.6 0.0 0.0 1 71\nATOM O O . GLY A 1 18 . 18 GLY A O 68.2 0.0 0.0 1 72\nATOM N N . GLY A 1 19 . 19 GLY A N 68.4 0.0 0.0 1 73\nATOM C CA . GLY A 1 19 . 19 GLY A CA 69.9 0.0 0.0 1 74\nATOM C C . GLY A 1 19 . 19 GLY A C 71.4 0.0 0.0 1 75\nATOM O O . GLY A 1 19 . 19 GLY A O 72.0 0.0 0.0 1 76\nATOM N N . GLY A 1 20 . 20 GLY A N 72.2 0.0 0.0 1 77\nATOM C CA . GLY A 1 20 . 20 GLY A CA 73.7 0.0 0.0 1 78\nATOM C C . GLY A 1 20 . 20 GLY A C 75.2 0.0 0.0 1 79\nATOM O O . GLY A 1 20 . 20 GLY A O 75.8 0.0 0.0 1 80\nATOM N N . GLY A 1 21 . 21 GLY A N 76.0 0.0 0.0 1 81\nATOM C CA . GLY A 1 21 . 21 GLY A CA 77.5 0.0 0.0 1 82\nATOM C C . GLY A 1 21 . 21 GLY A C 79.0 0.0 0.0 1 83\nATOM O O . GLY A 1 21 . 21 GLY A O 79.6 0.0 0.0 1 84\nATOM N N . GLY A 1 22 . 22 GLY A N 79.8 0.0 0.0 1 85\nATOM C CA . GLY A 1 22 . 22 GLY A CA 81.3 0.0 0.0 1 86\nATOM C C . GLY A 1 22 . 22 GLY A C 82.8 0.0 0.0 1 87\nATOM O O . GLY A 1 22 . 22 GLY A O 83.4 0.0 0.0 1 88\nATOM N N . GLY A 1 23 . 23 GLY A N 83.6 0.0 0.0 1 89\nATOM C CA . GLY A 1 23 . 23 GLY A CA 85.1 0.0 0.0 1 90\nATOM C C . GLY A 1 23 . 23 GLY A C 86.6 0.0 0.0 1 91\nATOM O O . GLY A 1 23 . 23 GLY A O 87.2 0.0 0.0 1 92\nATOM N N . GLY A 1 24 . 24 GLY A N 87.4 0.0 0.0 1 93\nATOM C CA . GLY A 1 24 . 24 GLY A CA 88.9 0.0 0.0 1 94\nATOM C C . GLY A 1 24 . 24 GLY A C 90.4 0.0 0.0 1 95\nATOM O O . GLY A 1 24 . 24 GLY A O 91.0 0.0 0.0 1 96\nATOM N N . GLY A 1 25 . 25 GLY A N 91.2 0.0 0.0 1 97\nATOM C CA . GLY A 1 25 . 25 GLY A CA 92.7 0.0 0.0 1 98\nATOM C C . GLY A 1 25 . 25 GLY A C 94.2 0.0 0.0 1 99\nATOM O O . GLY A 1 25 . 25 GLY A O 94.8 0.0 0.0 1 100\nATOM N N . GLY A 1 26 . 26 GLY A N 95.0 0.0 0.0 1 101\nATOM C CA . GLY A 1 26 . 26 GLY A CA 96.5 0.0 0.0 1 102\nATOM C C . GLY A 1 26 . 26 GLY A C 98.0 0.0 0.0 1 103\nATOM O O . GLY A 1 26 . 26 GLY A O 98.6 0.0 0.0 1 104\nATOM N N . GLY A 1 27 . 27 GLY A N 98.8 0.0 0.0 1 105\nATOM C CA . GLY A 1 27 . 27 GLY A CA 100.3 0.0 0.0 1 106\nATOM C C . GLY A 1 27 . 27 GLY A C 101.8 0.0 0.0 1 107\nATOM O O . GLY A 1 27 . 27 GLY A O 102.4 0.0 0.0 1 108\nATOM N N . GLY A 1 28 . 28 GLY A N 102.6 0.0 0.0 1 109\nATOM C CA . GLY A 1 28 . 28 GLY A CA 104.1 0.0 0.0 1 110\nATOM C C . GLY A 1 28 . 28 GLY A C 105.6 0.0 0.0 1 111\nATOM O O . GLY A 1 28 . 28 GLY A O 106.2 0.0 0.0 1 112\nATOM N N . GLY A 1 29 . 29 GLY A N 106.4 0.0 0.0 1 113\nATOM C CA . GLY A 1 29 . 29 GLY A CA 107.9 0.0 0.0 1 114\nATOM C C . GLY A 1 29 . 29 GLY A C 109.4 0.0 0.0 1 115\nATOM O O . GLY A 1 29 . 29 GLY A O 110.0 0.0 0.0 1 116\nATOM N N . GLY A 1 30 . 30 GLY A N 110.2 0.0 0.0 1 117\nATOM C CA . GLY A 1 30 . 30 GLY A CA 111.7 0.0 0.0 1 118\nATOM C C . GLY A 1 30 . 30 GLY A C 113.2 0.0 0.0 1 119\nATOM O O . GLY A 1 30 . 30 GLY A O 113.8 0.0 0.0 1 120\nATOM N N . GLY A 1 31 . 31 GLY A N 114.0 0.0 0.0 1 121\nATOM C CA . GLY A 1 31 . 31 GLY A CA 115.5 0.0 0.0 1 122\nATOM C C . GLY A 1 31 . 31 GLY A C 117.0 0.0 0.0 1 123\nATOM O O . GLY A 1 31 . 31 GLY A O 117.6 0.0 0.0 1 124\nATOM N N . GLY A 1 32 . 32 GLY A N 117.8 0.0 0.0 1 125\nATOM C CA . GLY A 1 32 . 32 GLY A CA 119.3 0.0 0.0 1 126\nATOM C C . GLY A 1 32 . 32 GLY A C 120.8 0.0 0.0 1 127\nATOM O O . GLY A 1 32 . 32 GLY A O 121.4 0.0 0.0 1 128\nATOM N N . GLY A 1 33 . 33 GLY A N 121.6 0.0 0.0 1 129\nATOM C CA . GLY A 1 33 . 33 GLY A CA 123.1 0.0 0.0 1 130\nATOM C C . GLY A 1 33 . 33 GLY A C 124.6 0.0 0.0 1 131\nATOM O O . GLY A 1 33 . 33 GLY A O 125.2 0.0 0.0 1 132\nATOM N N . GLY A 1 34 . 34 GLY A N 125.4 0.0 0.0 1 133\nATOM C CA . GLY A 1 34 . 34 GLY A CA 126.9 0.0 0.0 1 134\nATOM C C . GLY A 1 34 . 34 GLY A C 128.4 0.0 0.0 1 135\nATOM O O . GLY A 1 34 . 34 GLY A O 129.0 0.0 0.0 1 136\nATOM N N . GLY A 1 35 . 35 GLY A N 129.2 0.0 0.0 1 137\nATOM C CA . GLY A 1 35 . 35 GLY A CA 130.7 0.0 0.0 1 138\nATOM C C . GLY A 1 35 . 35 GLY A C 132.2 0.0 0.0 1 139\nATOM O O . GLY A 1 35 . 35 GLY A O 132.8 0.0 0.0 1 140\nATOM N N . GLY A 1 36 . 36 GLY A N 133.0 0.0 0.0 1 141\nATOM C CA . GLY A 1 36 . 36 GLY A CA 134.5 0.0 0.0 1 142\nATOM C C . GLY A 1 36 . 36 GLY A C 136.0 0.0 0.0 1 143\nATOM O O . GLY A 1 36 . 36 GLY A O 136.6 0.0 0.0 1 144\nATOM N N . GLY A 1 37 . 37 GLY A N 136.8 0.0 0.0 1 145\nATOM C CA . GLY A 1 37 . 37 GLY A CA 138.3 0.0 0.0 1 146\nATOM C C . GLY A 1 37 . 37 GLY A C 139.8 0.0 0.0 1 147\nATOM O O . GLY A 1 37 . 37 GLY A O 140.4 0.0 0.0 1 148\nATOM N N . GLY A 1 38 . 38 GLY A N 140.6 0.0 0.0 1 149\nATOM C CA . GLY A 1 38 . 38 GLY A CA 142.1 0.0 0.0 1 150\nATOM C C . GLY A 1 38 . 38 GLY A C 143.6 0.0 0.0 1 151\nATOM O O . GLY A 1 38 . 38 GLY A O 144.2 0.0 0.0 1 152\nATOM N N . GLY A 1 39 . 39 GLY A N 144.4 0.0 0.0 1 153\nATOM C CA . GLY A 1 39 . 39 GLY A CA 145.9 0.0 0.0 1 154\nATOM C C . GLY A 1 39 . 39 GLY A C 147.4 0.0 0.0 1 155\nATOM O O . GLY A 1 39 . 39 GLY A O 148.0 0.0 0.0 1 156\nATOM N N . GLY A 1 40 . 40 GLY A N 148.2 0.0 0.0 1 157\nATOM C CA . GLY A 1 40 . 40 GLY A CA 149.7 0.0 0.0 1 158\nATOM C C . GLY A 1 40 . 40 GLY A C 151.2 0.0 0.0 1 159\nATOM O O . GLY A 1 40 . 40 GLY A O 151.8 0.0 0.0 1 160\n#\n"
}
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"output": {
"structure_format": "mmcif",
"include_sequence": true
}
}
Save the JSON above as sample_request.json and submit it with curl:
curl -sS -H 'Content-Type: application/json' \
-d @sample_request.json \
http://127.0.0.1:8000/biology/ipd/rfd4-proteina/generative | python3 -m json.tool
Representative Response#
Note
This response is constructed to illustrate the response schema (refer to
DesignResponse in the API Reference) rather than a
byte-for-byte capture; the structure.content field of a real response is a
full annotated mmCIF and is elided here for readability.
{
"request_id": "req_8f2e1c",
"task": "generation",
"model": {
"model_name": "rfd4-proteina",
"checkpoint": "chk_epoch_00000169_step_000000340000-ema.ckpt",
"autoencoder_checkpoint": "2026_09_04_release_ae_z16_400k-ema.ckpt",
"device": "cuda:0",
"dtype": "float32",
"num_residue_types": 33,
"package_version": "1.0.0",
"execution_backend": "bioir",
"oracle": []
},
"runtime": {
"nim_version": "1.0.0",
"nimtools_version": "1.12.0",
"packages": {
"bionemo_ir": "0.2.0.dev0+cu132",
"rfproteina": "0.0.2",
"atomworks": "2.1.1",
"torch": "2.13.0",
"triton": "3.7.1",
"cuequivariance_torch": "0.12.0",
"cuequivariance_ops_torch": "0.12.0"
},
"inference_precision": "bf16-mixed",
"bioir_dtype": "bfloat16",
"cuda": "13.0",
"gpu": "NVIDIA H100 80GB HBM3",
"gpu_count": 1,
"gpu_ids": [0],
"compile_lengths": [],
"cuda_graphs": true,
"cuda_graph_cache": {"active": 3, "captured": 1, "verified": 1, "fallback": 0},
"cuda_graph_max_tokens": 0,
"cuda_graph_slots": 0,
"limits": {
"max_tokens": 1024,
"max_num_steps": 200,
"max_trunk_passes": 600,
"max_request_bytes": 33554432,
"max_search_rollouts": 256
}
},
"schedule": {
"kind": "full",
"num_steps": 60,
"recycle_strategy": "thinking_medium",
"recycle_schedule": [[5,1],[5,2],[5,3],[5,5],[10,6],[5,5],[5,3],[10,2],[10,1]],
"recycle_depth": 0,
"trunk_passes": 185,
"start_times": null,
"backbone_schedule": "{'mode': 'log', 'p': 2.0, 'tail_steps': 10, 'tail_step_multiplier': 2}",
"latent_schedule": "{'mode': 'power', 'p': 2.0, 'tail_steps': 10, 'tail_step_multiplier': 2}"
},
"search": null,
"designs": [
{
"design_id": "sample_0",
"replicate_index": 0,
"origin": "sample",
"seed": 5177753085070473518,
"sequence": "MKTAYIAKQRQISFVKSHFSRQLEERLGLIEVQAPILSRVGDGTQDNLSGAEKAVQVKV",
"structure": {
"format": "mmcif",
"filename": "sample_0.cif",
"content": "data_sample_0\n# ... annotated mmCIF, provenance columns included ...\n"
},
"search_reward": null,
"metrics": {},
"diagnostics": {
"num_tokens": 40,
"num_designed_residues": 40,
"num_atomized_tokens": 0,
"num_unindexed_insertions": 0,
"num_fixed_coordinate_atoms": 0,
"batch_size": 1,
"all_coordinates_finite": true,
"input_ca_rmsd_angstrom": null,
"sequence_recovery": null,
"duration_ms": 3120.4
},
"runtime_metrics": null
}
],
"aggregated_metrics": [],
"warnings": [],
"duration_ms": 3184.7
}
This request asks for a single replicate, so designs[0].seed replays that
design on its own and diagnostics.batch_size reads 1. Raising
sampling.num_replicates changes both: replicates are evaluated together in
one forward pass by default, and the reported seed then names that batch
rather than any one design. Refer to Replicates and
Batching before relying on a seed
for reproducibility.
Example 2: The condition_spec Dialect#
This example generates a 250-residue backbone, also from noise with no
conditioning, but
through the second input dialect: condition_spec. Where Example 1’s input is a
single self-contained CIF file, condition_spec separates the structure
(files, referenced by filename) from a spec that says how to read it —
here, input_as_annotated_cif: true means the referenced file already
carries RFD4-Proteina’s own annotation columns (as opposed to a plain mmCIF
plus a set of conditions.select rules to compute them from). The
_rfd_design.sampled_contig and mask_* columns in the file mark the whole
chain as one unindexed 250-residue segment for the model to fill in. This is
the full, unmodified request; running it as shown returns HTTP 200.
{
"task": "generation",
"input": {
"format": "condition_spec",
"example_id": "monomer_from_spec",
"spec": {
"input": "monomer-long.cif",
"input_as_annotated_cif": true
},
"files": [
{
"filename": "monomer-long.cif",
"content": "data_monomer-long.cif\n#\n_entry.id monomer-long.cif\n_entry.author rib7\n_entry.date 2026-08-28\n_entry.time 19:45:08\n#\n_entity.id 0\n_entity.type polymer\n_entity.pdbx_description .\n#\n_entity_poly.entity_id 0\n_entity_poly.type polypeptide(L)\n_entity_poly.nstd_linkage no\n_entity_poly.nstd_monomer yes\n_entity_poly.pdbx_seq_one_letter_code X\n_entity_poly.pdbx_seq_one_letter_code_can X\n_entity_poly.pdbx_strand_id A\n_entity_poly.pdbx_target_identifier ?\n#\n_entity_poly_seq.entity_id 0\n_entity_poly_seq.hetero n\n_entity_poly_seq.mon_id 250-250\n_entity_poly_seq.num 1\n#\n_chem_comp.id 250-250\n_chem_comp.name 250-250\n_chem_comp.type NON-POLYMER\n_chem_comp.formula ?\n_chem_comp.mon_nstd_parent_comp_id ?\n_chem_comp.pdbx_synonyms ?\n_chem_comp.formula_weight ?\n#\n_atom_site.group_PDB HETATM\n_atom_site.type_symbol X\n_atom_site.label_atom_id UNK\n_atom_site.label_alt_id .\n_atom_site.label_comp_id 250-250\n_atom_site.label_asym_id A\n_atom_site.label_entity_id 0\n_atom_site.label_seq_id 1\n_atom_site.pdbx_PDB_ins_code .\n_atom_site.auth_seq_id 1\n_atom_site.auth_comp_id 250-250\n_atom_site.auth_asym_id A\n_atom_site.auth_atom_id UNK\n_atom_site.B_iso_or_equiv nan\n_atom_site.occupancy 0.0\n_atom_site.pdbx_formal_charge ?\n_atom_site.mask_expsegmin_1_residue True\n_atom_site.annotation_src-component_1_atom .\n_atom_site.annotation_expsegmin_1_residue 250\n_atom_site.mask_coordinate_1_atom False\n_atom_site.mask_sequence_1_residue False\n_atom_site.mask_index_1_residue True\n_atom_site.annotation_expsegmax_1_residue 250\n_atom_site.mask_expsegmax_1_residue True\n_atom_site.condition_hbond_1_atom 0\n_atom_site.condition_index-group_1_token 0\n_atom_site.atom_array_index 0\n_atom_site.Cartn_x nan\n_atom_site.Cartn_y nan\n_atom_site.Cartn_z nan\n_atom_site.pdbx_PDB_model_num 1\n_atom_site.id 1\n#\n_rfd_design.sampled_contig 250-250\n#\n_chem_comp_atom.comp_id 250-250\n_chem_comp_atom.atom_id UNK\n_chem_comp_atom.type_symbol X\n_chem_comp_atom.charge 0\n_chem_comp_atom.pdbx_aromatic_flag N\n_chem_comp_atom.pdbx_leaving_atom_flag N\n_chem_comp_atom.pdbx_model_Cartn_x_ideal nan\n_chem_comp_atom.pdbx_model_Cartn_y_ideal nan\n_chem_comp_atom.pdbx_model_Cartn_z_ideal nan\n#\n"
}
]
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"metrics": {
"tags": ["design"]
}
}
Note
antibody_design uses this same condition_spec dialect: the antibody
framework and the antigen are held with coordinate and sequence conditioning
through explicit conditions.select rules, and the CDR loops are simply left
out of the held selection, so the model redesigns them. A complete example
carries a full antibody Fv structure and is too large to reproduce here; the
two requests on this page are the working starting points, and the
API Reference gives the full conditions.select schema.
A Request for Each Design#
One complete request per entry in Supported Designs. Each carries its structure inline, so there is nothing to fetch – POST one exactly as it appears:
curl -X POST http://localhost:8000/biology/ipd/rfd4-proteina/generative \
-H 'Content-Type: application/json' \
-d @01_de_novo_monomer.json
Every request below was run against a deployment and returned HTTP 200 with a design.
De novo monomer#
A new backbone and sequence of the requested length, generated from noise with nothing held fixed.
task is generation. The request is 27 KB with its structure embedded.
01_de_novo_monomer.json
{
"task": "generation",
"input": {
"format": "annotated_cif",
"example_id": "uncond_120",
"file": {
"filename": "backbone.cif",
"content": "data_structure\n#\nloop_\n_atom_site.group_PDB \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.pdbx_PDB_model_num \n_atom_site.id \nATOM N N . GLY A 1 1 . 1 GLY A N 0 0.0 0.0 1 1\nATOM C CA . GLY A 1 1 . 1 GLY A CA 1.5 0.0 0.0 1 2\nATOM C C . GLY A 1 1 . 1 GLY A C 3 0.0 0.0 1 3\nATOM O O . GLY A 1 1 . 1 GLY A O 3.6 0.0 0.0 1 4\nATOM N N . GLY A 1 2 . 2 GLY A N 3.8 0.0 0.0 1 5\nATOM C CA . GLY A 1 2 . 2 GLY A CA 5.3 0.0 0.0 1 6\nATOM C C . GLY A 1 2 . 2 GLY A C 6.8 0.0 0.0 1 7\nATOM O O . GLY A 1 2 . 2 GLY A O 7.4 0.0 0.0 1 8\nATOM N N . GLY A 1 3 . 3 GLY A N 7.6 0.0 0.0 1 9\nATOM C CA . GLY A 1 3 . 3 GLY A CA 9.1 0.0 0.0 1 10\nATOM C C . GLY A 1 3 . 3 GLY A C 10.6 0.0 0.0 1 11\nATOM O O . GLY A 1 3 . 3 GLY A O 11.2 0.0 0.0 1 12\nATOM N N . GLY A 1 4 . 4 GLY A N 11.4 0.0 0.0 1 13\nATOM C CA . GLY A 1 4 . 4 GLY A CA 12.9 0.0 0.0 1 14\nATOM C C . GLY A 1 4 . 4 GLY A C 14.4 0.0 0.0 1 15\nATOM O O . GLY A 1 4 . 4 GLY A O 15 0.0 0.0 1 16\nATOM N N . GLY A 1 5 . 5 GLY A N 15.2 0.0 0.0 1 17\nATOM C CA . GLY A 1 5 . 5 GLY A CA 16.7 0.0 0.0 1 18\nATOM C C . GLY A 1 5 . 5 GLY A C 18.2 0.0 0.0 1 19\nATOM O O . GLY A 1 5 . 5 GLY A O 18.8 0.0 0.0 1 20\nATOM N N . GLY A 1 6 . 6 GLY A N 19 0.0 0.0 1 21\nATOM C CA . GLY A 1 6 . 6 GLY A CA 20.5 0.0 0.0 1 22\nATOM C C . GLY A 1 6 . 6 GLY A C 22 0.0 0.0 1 23\nATOM O O . GLY A 1 6 . 6 GLY A O 22.6 0.0 0.0 1 24\nATOM N N . GLY A 1 7 . 7 GLY A N 22.8 0.0 0.0 1 25\nATOM C CA . GLY A 1 7 . 7 GLY A CA 24.3 0.0 0.0 1 26\nATOM C C . GLY A 1 7 . 7 GLY A C 25.8 0.0 0.0 1 27\nATOM O O . GLY A 1 7 . 7 GLY A O 26.4 0.0 0.0 1 28\nATOM N N . GLY A 1 8 . 8 GLY A N 26.6 0.0 0.0 1 29\nATOM C CA . GLY A 1 8 . 8 GLY A CA 28.1 0.0 0.0 1 30\nATOM C C . GLY A 1 8 . 8 GLY A C 29.6 0.0 0.0 1 31\nATOM O O . GLY A 1 8 . 8 GLY A O 30.2 0.0 0.0 1 32\nATOM N N . GLY A 1 9 . 9 GLY A N 30.4 0.0 0.0 1 33\nATOM C CA . GLY A 1 9 . 9 GLY A CA 31.9 0.0 0.0 1 34\nATOM C C . GLY A 1 9 . 9 GLY A C 33.4 0.0 0.0 1 35\nATOM O O . GLY A 1 9 . 9 GLY A O 34 0.0 0.0 1 36\nATOM N N . GLY A 1 10 . 10 GLY A N 34.2 0.0 0.0 1 37\nATOM C CA . GLY A 1 10 . 10 GLY A CA 35.7 0.0 0.0 1 38\nATOM C C . GLY A 1 10 . 10 GLY A C 37.2 0.0 0.0 1 39\nATOM O O . GLY A 1 10 . 10 GLY A O 37.8 0.0 0.0 1 40\nATOM N N . GLY A 1 11 . 11 GLY A N 38 0.0 0.0 1 41\nATOM C CA . GLY A 1 11 . 11 GLY A CA 39.5 0.0 0.0 1 42\nATOM C C . GLY A 1 11 . 11 GLY A C 41 0.0 0.0 1 43\nATOM O O . GLY A 1 11 . 11 GLY A O 41.6 0.0 0.0 1 44\nATOM N N . GLY A 1 12 . 12 GLY A N 41.8 0.0 0.0 1 45\nATOM C CA . GLY A 1 12 . 12 GLY A CA 43.3 0.0 0.0 1 46\nATOM C C . GLY A 1 12 . 12 GLY A C 44.8 0.0 0.0 1 47\nATOM O O . GLY A 1 12 . 12 GLY A O 45.4 0.0 0.0 1 48\nATOM N N . GLY A 1 13 . 13 GLY A N 45.6 0.0 0.0 1 49\nATOM C CA . GLY A 1 13 . 13 GLY A CA 47.1 0.0 0.0 1 50\nATOM C C . GLY A 1 13 . 13 GLY A C 48.6 0.0 0.0 1 51\nATOM O O . GLY A 1 13 . 13 GLY A O 49.2 0.0 0.0 1 52\nATOM N N . GLY A 1 14 . 14 GLY A N 49.4 0.0 0.0 1 53\nATOM C CA . GLY A 1 14 . 14 GLY A CA 50.9 0.0 0.0 1 54\nATOM C C . GLY A 1 14 . 14 GLY A C 52.4 0.0 0.0 1 55\nATOM O O . GLY A 1 14 . 14 GLY A O 53 0.0 0.0 1 56\nATOM N N . GLY A 1 15 . 15 GLY A N 53.2 0.0 0.0 1 57\nATOM C CA . GLY A 1 15 . 15 GLY A CA 54.7 0.0 0.0 1 58\nATOM C C . GLY A 1 15 . 15 GLY A C 56.2 0.0 0.0 1 59\nATOM O O . GLY A 1 15 . 15 GLY A O 56.8 0.0 0.0 1 60\nATOM N N . GLY A 1 16 . 16 GLY A N 57 0.0 0.0 1 61\nATOM C CA . GLY A 1 16 . 16 GLY A CA 58.5 0.0 0.0 1 62\nATOM C C . GLY A 1 16 . 16 GLY A C 60 0.0 0.0 1 63\nATOM O O . GLY A 1 16 . 16 GLY A O 60.6 0.0 0.0 1 64\nATOM N N . GLY A 1 17 . 17 GLY A N 60.8 0.0 0.0 1 65\nATOM C CA . GLY A 1 17 . 17 GLY A CA 62.3 0.0 0.0 1 66\nATOM C C . GLY A 1 17 . 17 GLY A C 63.8 0.0 0.0 1 67\nATOM O O . GLY A 1 17 . 17 GLY A O 64.4 0.0 0.0 1 68\nATOM N N . GLY A 1 18 . 18 GLY A N 64.6 0.0 0.0 1 69\nATOM C CA . GLY A 1 18 . 18 GLY A CA 66.1 0.0 0.0 1 70\nATOM C C . GLY A 1 18 . 18 GLY A C 67.6 0.0 0.0 1 71\nATOM O O . GLY A 1 18 . 18 GLY A O 68.2 0.0 0.0 1 72\nATOM N N . GLY A 1 19 . 19 GLY A N 68.4 0.0 0.0 1 73\nATOM C CA . GLY A 1 19 . 19 GLY A CA 69.9 0.0 0.0 1 74\nATOM C C . GLY A 1 19 . 19 GLY A C 71.4 0.0 0.0 1 75\nATOM O O . GLY A 1 19 . 19 GLY A O 72 0.0 0.0 1 76\nATOM N N . GLY A 1 20 . 20 GLY A N 72.2 0.0 0.0 1 77\nATOM C CA . GLY A 1 20 . 20 GLY A CA 73.7 0.0 0.0 1 78\nATOM C C . GLY A 1 20 . 20 GLY A C 75.2 0.0 0.0 1 79\nATOM O O . GLY A 1 20 . 20 GLY A O 75.8 0.0 0.0 1 80\nATOM N N . GLY A 1 21 . 21 GLY A N 76 0.0 0.0 1 81\nATOM C CA . GLY A 1 21 . 21 GLY A CA 77.5 0.0 0.0 1 82\nATOM C C . GLY A 1 21 . 21 GLY A C 79 0.0 0.0 1 83\nATOM O O . GLY A 1 21 . 21 GLY A O 79.6 0.0 0.0 1 84\nATOM N N . GLY A 1 22 . 22 GLY A N 79.8 0.0 0.0 1 85\nATOM C CA . GLY A 1 22 . 22 GLY A CA 81.3 0.0 0.0 1 86\nATOM C C . GLY A 1 22 . 22 GLY A C 82.8 0.0 0.0 1 87\nATOM O O . GLY A 1 22 . 22 GLY A O 83.4 0.0 0.0 1 88\nATOM N N . GLY A 1 23 . 23 GLY A N 83.6 0.0 0.0 1 89\nATOM C CA . GLY A 1 23 . 23 GLY A CA 85.1 0.0 0.0 1 90\nATOM C C . GLY A 1 23 . 23 GLY A C 86.6 0.0 0.0 1 91\nATOM O O . GLY A 1 23 . 23 GLY A O 87.2 0.0 0.0 1 92\nATOM N N . GLY A 1 24 . 24 GLY A N 87.4 0.0 0.0 1 93\nATOM C CA . GLY A 1 24 . 24 GLY A CA 88.9 0.0 0.0 1 94\nATOM C C . GLY A 1 24 . 24 GLY A C 90.4 0.0 0.0 1 95\nATOM O O . GLY A 1 24 . 24 GLY A O 91 0.0 0.0 1 96\nATOM N N . GLY A 1 25 . 25 GLY A N 91.2 0.0 0.0 1 97\nATOM C CA . GLY A 1 25 . 25 GLY A CA 92.7 0.0 0.0 1 98\nATOM C C . GLY A 1 25 . 25 GLY A C 94.2 0.0 0.0 1 99\nATOM O O . GLY A 1 25 . 25 GLY A O 94.8 0.0 0.0 1 100\nATOM N N . GLY A 1 26 . 26 GLY A N 95 0.0 0.0 1 101\nATOM C CA . GLY A 1 26 . 26 GLY A CA 96.5 0.0 0.0 1 102\nATOM C C . GLY A 1 26 . 26 GLY A C 98 0.0 0.0 1 103\nATOM O O . GLY A 1 26 . 26 GLY A O 98.6 0.0 0.0 1 104\nATOM N N . GLY A 1 27 . 27 GLY A N 98.8 0.0 0.0 1 105\nATOM C CA . GLY A 1 27 . 27 GLY A CA 100.3 0.0 0.0 1 106\nATOM C C . GLY A 1 27 . 27 GLY A C 101.8 0.0 0.0 1 107\nATOM O O . GLY A 1 27 . 27 GLY A O 102.4 0.0 0.0 1 108\nATOM N N . GLY A 1 28 . 28 GLY A N 102.6 0.0 0.0 1 109\nATOM C CA . GLY A 1 28 . 28 GLY A CA 104.1 0.0 0.0 1 110\nATOM C C . GLY A 1 28 . 28 GLY A C 105.6 0.0 0.0 1 111\nATOM O O . GLY A 1 28 . 28 GLY A O 106.2 0.0 0.0 1 112\nATOM N N . GLY A 1 29 . 29 GLY A N 106.4 0.0 0.0 1 113\nATOM C CA . GLY A 1 29 . 29 GLY A CA 107.9 0.0 0.0 1 114\nATOM C C . GLY A 1 29 . 29 GLY A C 109.4 0.0 0.0 1 115\nATOM O O . GLY A 1 29 . 29 GLY A O 110 0.0 0.0 1 116\nATOM N N . GLY A 1 30 . 30 GLY A N 110.2 0.0 0.0 1 117\nATOM C CA . GLY A 1 30 . 30 GLY A CA 111.7 0.0 0.0 1 118\nATOM C C . GLY A 1 30 . 30 GLY A C 113.2 0.0 0.0 1 119\nATOM O O . GLY A 1 30 . 30 GLY A O 113.8 0.0 0.0 1 120\nATOM N N . GLY A 1 31 . 31 GLY A N 114 0.0 0.0 1 121\nATOM C CA . GLY A 1 31 . 31 GLY A CA 115.5 0.0 0.0 1 122\nATOM C C . GLY A 1 31 . 31 GLY A C 117 0.0 0.0 1 123\nATOM O O . GLY A 1 31 . 31 GLY A O 117.6 0.0 0.0 1 124\nATOM N N . GLY A 1 32 . 32 GLY A N 117.8 0.0 0.0 1 125\nATOM C CA . GLY A 1 32 . 32 GLY A CA 119.3 0.0 0.0 1 126\nATOM C C . GLY A 1 32 . 32 GLY A C 120.8 0.0 0.0 1 127\nATOM O O . GLY A 1 32 . 32 GLY A O 121.4 0.0 0.0 1 128\nATOM N N . GLY A 1 33 . 33 GLY A N 121.6 0.0 0.0 1 129\nATOM C CA . GLY A 1 33 . 33 GLY A CA 123.1 0.0 0.0 1 130\nATOM C C . GLY A 1 33 . 33 GLY A C 124.6 0.0 0.0 1 131\nATOM O O . GLY A 1 33 . 33 GLY A O 125.2 0.0 0.0 1 132\nATOM N N . GLY A 1 34 . 34 GLY A N 125.4 0.0 0.0 1 133\nATOM C CA . GLY A 1 34 . 34 GLY A CA 126.9 0.0 0.0 1 134\nATOM C C . GLY A 1 34 . 34 GLY A C 128.4 0.0 0.0 1 135\nATOM O O . GLY A 1 34 . 34 GLY A O 129 0.0 0.0 1 136\nATOM N N . GLY A 1 35 . 35 GLY A N 129.2 0.0 0.0 1 137\nATOM C CA . GLY A 1 35 . 35 GLY A CA 130.7 0.0 0.0 1 138\nATOM C C . GLY A 1 35 . 35 GLY A C 132.2 0.0 0.0 1 139\nATOM O O . GLY A 1 35 . 35 GLY A O 132.8 0.0 0.0 1 140\nATOM N N . GLY A 1 36 . 36 GLY A N 133 0.0 0.0 1 141\nATOM C CA . GLY A 1 36 . 36 GLY A CA 134.5 0.0 0.0 1 142\nATOM C C . GLY A 1 36 . 36 GLY A C 136 0.0 0.0 1 143\nATOM O O . GLY A 1 36 . 36 GLY A O 136.6 0.0 0.0 1 144\nATOM N N . GLY A 1 37 . 37 GLY A N 136.8 0.0 0.0 1 145\nATOM C CA . GLY A 1 37 . 37 GLY A CA 138.3 0.0 0.0 1 146\nATOM C C . GLY A 1 37 . 37 GLY A C 139.8 0.0 0.0 1 147\nATOM O O . GLY A 1 37 . 37 GLY A O 140.4 0.0 0.0 1 148\nATOM N N . GLY A 1 38 . 38 GLY A N 140.6 0.0 0.0 1 149\nATOM C CA . GLY A 1 38 . 38 GLY A CA 142.1 0.0 0.0 1 150\nATOM C C . GLY A 1 38 . 38 GLY A C 143.6 0.0 0.0 1 151\nATOM O O . GLY A 1 38 . 38 GLY A O 144.2 0.0 0.0 1 152\nATOM N N . GLY A 1 39 . 39 GLY A N 144.4 0.0 0.0 1 153\nATOM C CA . GLY A 1 39 . 39 GLY A CA 145.9 0.0 0.0 1 154\nATOM C C . GLY A 1 39 . 39 GLY A C 147.4 0.0 0.0 1 155\nATOM O O . GLY A 1 39 . 39 GLY A O 148 0.0 0.0 1 156\nATOM N N . GLY A 1 40 . 40 GLY A N 148.2 0.0 0.0 1 157\nATOM C CA . GLY A 1 40 . 40 GLY A CA 149.7 0.0 0.0 1 158\nATOM C C . GLY A 1 40 . 40 GLY A C 151.2 0.0 0.0 1 159\nATOM O O . GLY A 1 40 . 40 GLY A O 151.8 0.0 0.0 1 160\nATOM N N . GLY A 1 41 . 41 GLY A N 152 0.0 0.0 1 161\nATOM C CA . GLY A 1 41 . 41 GLY A CA 153.5 0.0 0.0 1 162\nATOM C C . GLY A 1 41 . 41 GLY A C 155 0.0 0.0 1 163\nATOM O O . GLY A 1 41 . 41 GLY A O 155.6 0.0 0.0 1 164\nATOM N N . GLY A 1 42 . 42 GLY A N 155.8 0.0 0.0 1 165\nATOM C CA . GLY A 1 42 . 42 GLY A CA 157.3 0.0 0.0 1 166\nATOM C C . GLY A 1 42 . 42 GLY A C 158.8 0.0 0.0 1 167\nATOM O O . GLY A 1 42 . 42 GLY A O 159.4 0.0 0.0 1 168\nATOM N N . GLY A 1 43 . 43 GLY A N 159.6 0.0 0.0 1 169\nATOM C CA . GLY A 1 43 . 43 GLY A CA 161.1 0.0 0.0 1 170\nATOM C C . GLY A 1 43 . 43 GLY A C 162.6 0.0 0.0 1 171\nATOM O O . GLY A 1 43 . 43 GLY A O 163.2 0.0 0.0 1 172\nATOM N N . GLY A 1 44 . 44 GLY A N 163.4 0.0 0.0 1 173\nATOM C CA . GLY A 1 44 . 44 GLY A CA 164.9 0.0 0.0 1 174\nATOM C C . GLY A 1 44 . 44 GLY A C 166.4 0.0 0.0 1 175\nATOM O O . GLY A 1 44 . 44 GLY A O 167 0.0 0.0 1 176\nATOM N N . GLY A 1 45 . 45 GLY A N 167.2 0.0 0.0 1 177\nATOM C CA . GLY A 1 45 . 45 GLY A CA 168.7 0.0 0.0 1 178\nATOM C C . GLY A 1 45 . 45 GLY A C 170.2 0.0 0.0 1 179\nATOM O O . GLY A 1 45 . 45 GLY A O 170.8 0.0 0.0 1 180\nATOM N N . GLY A 1 46 . 46 GLY A N 171 0.0 0.0 1 181\nATOM C CA . GLY A 1 46 . 46 GLY A CA 172.5 0.0 0.0 1 182\nATOM C C . GLY A 1 46 . 46 GLY A C 174 0.0 0.0 1 183\nATOM O O . GLY A 1 46 . 46 GLY A O 174.6 0.0 0.0 1 184\nATOM N N . GLY A 1 47 . 47 GLY A N 174.8 0.0 0.0 1 185\nATOM C CA . GLY A 1 47 . 47 GLY A CA 176.3 0.0 0.0 1 186\nATOM C C . GLY A 1 47 . 47 GLY A C 177.8 0.0 0.0 1 187\nATOM O O . GLY A 1 47 . 47 GLY A O 178.4 0.0 0.0 1 188\nATOM N N . GLY A 1 48 . 48 GLY A N 178.6 0.0 0.0 1 189\nATOM C CA . GLY A 1 48 . 48 GLY A CA 180.1 0.0 0.0 1 190\nATOM C C . GLY A 1 48 . 48 GLY A C 181.6 0.0 0.0 1 191\nATOM O O . GLY A 1 48 . 48 GLY A O 182.2 0.0 0.0 1 192\nATOM N N . GLY A 1 49 . 49 GLY A N 182.4 0.0 0.0 1 193\nATOM C CA . GLY A 1 49 . 49 GLY A CA 183.9 0.0 0.0 1 194\nATOM C C . GLY A 1 49 . 49 GLY A C 185.4 0.0 0.0 1 195\nATOM O O . GLY A 1 49 . 49 GLY A O 186 0.0 0.0 1 196\nATOM N N . GLY A 1 50 . 50 GLY A N 186.2 0.0 0.0 1 197\nATOM C CA . GLY A 1 50 . 50 GLY A CA 187.7 0.0 0.0 1 198\nATOM C C . GLY A 1 50 . 50 GLY A C 189.2 0.0 0.0 1 199\nATOM O O . GLY A 1 50 . 50 GLY A O 189.8 0.0 0.0 1 200\nATOM N N . GLY A 1 51 . 51 GLY A N 190 0.0 0.0 1 201\nATOM C CA . GLY A 1 51 . 51 GLY A CA 191.5 0.0 0.0 1 202\nATOM C C . GLY A 1 51 . 51 GLY A C 193 0.0 0.0 1 203\nATOM O O . GLY A 1 51 . 51 GLY A O 193.6 0.0 0.0 1 204\nATOM N N . GLY A 1 52 . 52 GLY A N 193.8 0.0 0.0 1 205\nATOM C CA . GLY A 1 52 . 52 GLY A CA 195.3 0.0 0.0 1 206\nATOM C C . GLY A 1 52 . 52 GLY A C 196.8 0.0 0.0 1 207\nATOM O O . GLY A 1 52 . 52 GLY A O 197.4 0.0 0.0 1 208\nATOM N N . GLY A 1 53 . 53 GLY A N 197.6 0.0 0.0 1 209\nATOM C CA . GLY A 1 53 . 53 GLY A CA 199.1 0.0 0.0 1 210\nATOM C C . GLY A 1 53 . 53 GLY A C 200.6 0.0 0.0 1 211\nATOM O O . GLY A 1 53 . 53 GLY A O 201.2 0.0 0.0 1 212\nATOM N N . GLY A 1 54 . 54 GLY A N 201.4 0.0 0.0 1 213\nATOM C CA . GLY A 1 54 . 54 GLY A CA 202.9 0.0 0.0 1 214\nATOM C C . GLY A 1 54 . 54 GLY A C 204.4 0.0 0.0 1 215\nATOM O O . GLY A 1 54 . 54 GLY A O 205 0.0 0.0 1 216\nATOM N N . GLY A 1 55 . 55 GLY A N 205.2 0.0 0.0 1 217\nATOM C CA . GLY A 1 55 . 55 GLY A CA 206.7 0.0 0.0 1 218\nATOM C C . GLY A 1 55 . 55 GLY A C 208.2 0.0 0.0 1 219\nATOM O O . GLY A 1 55 . 55 GLY A O 208.8 0.0 0.0 1 220\nATOM N N . GLY A 1 56 . 56 GLY A N 209 0.0 0.0 1 221\nATOM C CA . GLY A 1 56 . 56 GLY A CA 210.5 0.0 0.0 1 222\nATOM C C . GLY A 1 56 . 56 GLY A C 212 0.0 0.0 1 223\nATOM O O . GLY A 1 56 . 56 GLY A O 212.6 0.0 0.0 1 224\nATOM N N . GLY A 1 57 . 57 GLY A N 212.8 0.0 0.0 1 225\nATOM C CA . GLY A 1 57 . 57 GLY A CA 214.3 0.0 0.0 1 226\nATOM C C . GLY A 1 57 . 57 GLY A C 215.8 0.0 0.0 1 227\nATOM O O . GLY A 1 57 . 57 GLY A O 216.4 0.0 0.0 1 228\nATOM N N . GLY A 1 58 . 58 GLY A N 216.6 0.0 0.0 1 229\nATOM C CA . GLY A 1 58 . 58 GLY A CA 218.1 0.0 0.0 1 230\nATOM C C . GLY A 1 58 . 58 GLY A C 219.6 0.0 0.0 1 231\nATOM O O . GLY A 1 58 . 58 GLY A O 220.2 0.0 0.0 1 232\nATOM N N . GLY A 1 59 . 59 GLY A N 220.4 0.0 0.0 1 233\nATOM C CA . GLY A 1 59 . 59 GLY A CA 221.9 0.0 0.0 1 234\nATOM C C . GLY A 1 59 . 59 GLY A C 223.4 0.0 0.0 1 235\nATOM O O . GLY A 1 59 . 59 GLY A O 224 0.0 0.0 1 236\nATOM N N . GLY A 1 60 . 60 GLY A N 224.2 0.0 0.0 1 237\nATOM C CA . GLY A 1 60 . 60 GLY A CA 225.7 0.0 0.0 1 238\nATOM C C . GLY A 1 60 . 60 GLY A C 227.2 0.0 0.0 1 239\nATOM O O . GLY A 1 60 . 60 GLY A O 227.8 0.0 0.0 1 240\nATOM N N . GLY A 1 61 . 61 GLY A N 228 0.0 0.0 1 241\nATOM C CA . GLY A 1 61 . 61 GLY A CA 229.5 0.0 0.0 1 242\nATOM C C . GLY A 1 61 . 61 GLY A C 231 0.0 0.0 1 243\nATOM O O . GLY A 1 61 . 61 GLY A O 231.6 0.0 0.0 1 244\nATOM N N . GLY A 1 62 . 62 GLY A N 231.8 0.0 0.0 1 245\nATOM C CA . GLY A 1 62 . 62 GLY A CA 233.3 0.0 0.0 1 246\nATOM C C . GLY A 1 62 . 62 GLY A C 234.8 0.0 0.0 1 247\nATOM O O . GLY A 1 62 . 62 GLY A O 235.4 0.0 0.0 1 248\nATOM N N . GLY A 1 63 . 63 GLY A N 235.6 0.0 0.0 1 249\nATOM C CA . GLY A 1 63 . 63 GLY A CA 237.1 0.0 0.0 1 250\nATOM C C . GLY A 1 63 . 63 GLY A C 238.6 0.0 0.0 1 251\nATOM O O . GLY A 1 63 . 63 GLY A O 239.2 0.0 0.0 1 252\nATOM N N . GLY A 1 64 . 64 GLY A N 239.4 0.0 0.0 1 253\nATOM C CA . GLY A 1 64 . 64 GLY A CA 240.9 0.0 0.0 1 254\nATOM C C . GLY A 1 64 . 64 GLY A C 242.4 0.0 0.0 1 255\nATOM O O . GLY A 1 64 . 64 GLY A O 243 0.0 0.0 1 256\nATOM N N . GLY A 1 65 . 65 GLY A N 243.2 0.0 0.0 1 257\nATOM C CA . GLY A 1 65 . 65 GLY A CA 244.7 0.0 0.0 1 258\nATOM C C . GLY A 1 65 . 65 GLY A C 246.2 0.0 0.0 1 259\nATOM O O . GLY A 1 65 . 65 GLY A O 246.8 0.0 0.0 1 260\nATOM N N . GLY A 1 66 . 66 GLY A N 247 0.0 0.0 1 261\nATOM C CA . GLY A 1 66 . 66 GLY A CA 248.5 0.0 0.0 1 262\nATOM C C . GLY A 1 66 . 66 GLY A C 250 0.0 0.0 1 263\nATOM O O . GLY A 1 66 . 66 GLY A O 250.6 0.0 0.0 1 264\nATOM N N . GLY A 1 67 . 67 GLY A N 250.8 0.0 0.0 1 265\nATOM C CA . GLY A 1 67 . 67 GLY A CA 252.3 0.0 0.0 1 266\nATOM C C . GLY A 1 67 . 67 GLY A C 253.8 0.0 0.0 1 267\nATOM O O . GLY A 1 67 . 67 GLY A O 254.4 0.0 0.0 1 268\nATOM N N . GLY A 1 68 . 68 GLY A N 254.6 0.0 0.0 1 269\nATOM C CA . GLY A 1 68 . 68 GLY A CA 256.1 0.0 0.0 1 270\nATOM C C . GLY A 1 68 . 68 GLY A C 257.6 0.0 0.0 1 271\nATOM O O . GLY A 1 68 . 68 GLY A O 258.2 0.0 0.0 1 272\nATOM N N . GLY A 1 69 . 69 GLY A N 258.4 0.0 0.0 1 273\nATOM C CA . GLY A 1 69 . 69 GLY A CA 259.9 0.0 0.0 1 274\nATOM C C . GLY A 1 69 . 69 GLY A C 261.4 0.0 0.0 1 275\nATOM O O . GLY A 1 69 . 69 GLY A O 262 0.0 0.0 1 276\nATOM N N . GLY A 1 70 . 70 GLY A N 262.2 0.0 0.0 1 277\nATOM C CA . GLY A 1 70 . 70 GLY A CA 263.7 0.0 0.0 1 278\nATOM C C . GLY A 1 70 . 70 GLY A C 265.2 0.0 0.0 1 279\nATOM O O . GLY A 1 70 . 70 GLY A O 265.8 0.0 0.0 1 280\nATOM N N . GLY A 1 71 . 71 GLY A N 266 0.0 0.0 1 281\nATOM C CA . GLY A 1 71 . 71 GLY A CA 267.5 0.0 0.0 1 282\nATOM C C . GLY A 1 71 . 71 GLY A C 269 0.0 0.0 1 283\nATOM O O . GLY A 1 71 . 71 GLY A O 269.6 0.0 0.0 1 284\nATOM N N . GLY A 1 72 . 72 GLY A N 269.8 0.0 0.0 1 285\nATOM C CA . GLY A 1 72 . 72 GLY A CA 271.3 0.0 0.0 1 286\nATOM C C . GLY A 1 72 . 72 GLY A C 272.8 0.0 0.0 1 287\nATOM O O . GLY A 1 72 . 72 GLY A O 273.4 0.0 0.0 1 288\nATOM N N . GLY A 1 73 . 73 GLY A N 273.6 0.0 0.0 1 289\nATOM C CA . GLY A 1 73 . 73 GLY A CA 275.1 0.0 0.0 1 290\nATOM C C . GLY A 1 73 . 73 GLY A C 276.6 0.0 0.0 1 291\nATOM O O . GLY A 1 73 . 73 GLY A O 277.2 0.0 0.0 1 292\nATOM N N . GLY A 1 74 . 74 GLY A N 277.4 0.0 0.0 1 293\nATOM C CA . GLY A 1 74 . 74 GLY A CA 278.9 0.0 0.0 1 294\nATOM C C . GLY A 1 74 . 74 GLY A C 280.4 0.0 0.0 1 295\nATOM O O . GLY A 1 74 . 74 GLY A O 281 0.0 0.0 1 296\nATOM N N . GLY A 1 75 . 75 GLY A N 281.2 0.0 0.0 1 297\nATOM C CA . GLY A 1 75 . 75 GLY A CA 282.7 0.0 0.0 1 298\nATOM C C . GLY A 1 75 . 75 GLY A C 284.2 0.0 0.0 1 299\nATOM O O . GLY A 1 75 . 75 GLY A O 284.8 0.0 0.0 1 300\nATOM N N . GLY A 1 76 . 76 GLY A N 285 0.0 0.0 1 301\nATOM C CA . GLY A 1 76 . 76 GLY A CA 286.5 0.0 0.0 1 302\nATOM C C . GLY A 1 76 . 76 GLY A C 288 0.0 0.0 1 303\nATOM O O . GLY A 1 76 . 76 GLY A O 288.6 0.0 0.0 1 304\nATOM N N . GLY A 1 77 . 77 GLY A N 288.8 0.0 0.0 1 305\nATOM C CA . GLY A 1 77 . 77 GLY A CA 290.3 0.0 0.0 1 306\nATOM C C . GLY A 1 77 . 77 GLY A C 291.8 0.0 0.0 1 307\nATOM O O . GLY A 1 77 . 77 GLY A O 292.4 0.0 0.0 1 308\nATOM N N . GLY A 1 78 . 78 GLY A N 292.6 0.0 0.0 1 309\nATOM C CA . GLY A 1 78 . 78 GLY A CA 294.1 0.0 0.0 1 310\nATOM C C . GLY A 1 78 . 78 GLY A C 295.6 0.0 0.0 1 311\nATOM O O . GLY A 1 78 . 78 GLY A O 296.2 0.0 0.0 1 312\nATOM N N . GLY A 1 79 . 79 GLY A N 296.4 0.0 0.0 1 313\nATOM C CA . GLY A 1 79 . 79 GLY A CA 297.9 0.0 0.0 1 314\nATOM C C . GLY A 1 79 . 79 GLY A C 299.4 0.0 0.0 1 315\nATOM O O . GLY A 1 79 . 79 GLY A O 300 0.0 0.0 1 316\nATOM N N . GLY A 1 80 . 80 GLY A N 300.2 0.0 0.0 1 317\nATOM C CA . GLY A 1 80 . 80 GLY A CA 301.7 0.0 0.0 1 318\nATOM C C . GLY A 1 80 . 80 GLY A C 303.2 0.0 0.0 1 319\nATOM O O . GLY A 1 80 . 80 GLY A O 303.8 0.0 0.0 1 320\nATOM N N . GLY A 1 81 . 81 GLY A N 304 0.0 0.0 1 321\nATOM C CA . GLY A 1 81 . 81 GLY A CA 305.5 0.0 0.0 1 322\nATOM C C . GLY A 1 81 . 81 GLY A C 307 0.0 0.0 1 323\nATOM O O . GLY A 1 81 . 81 GLY A O 307.6 0.0 0.0 1 324\nATOM N N . GLY A 1 82 . 82 GLY A N 307.8 0.0 0.0 1 325\nATOM C CA . GLY A 1 82 . 82 GLY A CA 309.3 0.0 0.0 1 326\nATOM C C . GLY A 1 82 . 82 GLY A C 310.8 0.0 0.0 1 327\nATOM O O . GLY A 1 82 . 82 GLY A O 311.4 0.0 0.0 1 328\nATOM N N . GLY A 1 83 . 83 GLY A N 311.6 0.0 0.0 1 329\nATOM C CA . GLY A 1 83 . 83 GLY A CA 313.1 0.0 0.0 1 330\nATOM C C . GLY A 1 83 . 83 GLY A C 314.6 0.0 0.0 1 331\nATOM O O . GLY A 1 83 . 83 GLY A O 315.2 0.0 0.0 1 332\nATOM N N . GLY A 1 84 . 84 GLY A N 315.4 0.0 0.0 1 333\nATOM C CA . GLY A 1 84 . 84 GLY A CA 316.9 0.0 0.0 1 334\nATOM C C . GLY A 1 84 . 84 GLY A C 318.4 0.0 0.0 1 335\nATOM O O . GLY A 1 84 . 84 GLY A O 319 0.0 0.0 1 336\nATOM N N . GLY A 1 85 . 85 GLY A N 319.2 0.0 0.0 1 337\nATOM C CA . GLY A 1 85 . 85 GLY A CA 320.7 0.0 0.0 1 338\nATOM C C . GLY A 1 85 . 85 GLY A C 322.2 0.0 0.0 1 339\nATOM O O . GLY A 1 85 . 85 GLY A O 322.8 0.0 0.0 1 340\nATOM N N . GLY A 1 86 . 86 GLY A N 323 0.0 0.0 1 341\nATOM C CA . GLY A 1 86 . 86 GLY A CA 324.5 0.0 0.0 1 342\nATOM C C . GLY A 1 86 . 86 GLY A C 326 0.0 0.0 1 343\nATOM O O . GLY A 1 86 . 86 GLY A O 326.6 0.0 0.0 1 344\nATOM N N . GLY A 1 87 . 87 GLY A N 326.8 0.0 0.0 1 345\nATOM C CA . GLY A 1 87 . 87 GLY A CA 328.3 0.0 0.0 1 346\nATOM C C . GLY A 1 87 . 87 GLY A C 329.8 0.0 0.0 1 347\nATOM O O . GLY A 1 87 . 87 GLY A O 330.4 0.0 0.0 1 348\nATOM N N . GLY A 1 88 . 88 GLY A N 330.6 0.0 0.0 1 349\nATOM C CA . GLY A 1 88 . 88 GLY A CA 332.1 0.0 0.0 1 350\nATOM C C . GLY A 1 88 . 88 GLY A C 333.6 0.0 0.0 1 351\nATOM O O . GLY A 1 88 . 88 GLY A O 334.2 0.0 0.0 1 352\nATOM N N . GLY A 1 89 . 89 GLY A N 334.4 0.0 0.0 1 353\nATOM C CA . GLY A 1 89 . 89 GLY A CA 335.9 0.0 0.0 1 354\nATOM C C . GLY A 1 89 . 89 GLY A C 337.4 0.0 0.0 1 355\nATOM O O . GLY A 1 89 . 89 GLY A O 338 0.0 0.0 1 356\nATOM N N . GLY A 1 90 . 90 GLY A N 338.2 0.0 0.0 1 357\nATOM C CA . GLY A 1 90 . 90 GLY A CA 339.7 0.0 0.0 1 358\nATOM C C . GLY A 1 90 . 90 GLY A C 341.2 0.0 0.0 1 359\nATOM O O . GLY A 1 90 . 90 GLY A O 341.8 0.0 0.0 1 360\nATOM N N . GLY A 1 91 . 91 GLY A N 342 0.0 0.0 1 361\nATOM C CA . GLY A 1 91 . 91 GLY A CA 343.5 0.0 0.0 1 362\nATOM C C . GLY A 1 91 . 91 GLY A C 345 0.0 0.0 1 363\nATOM O O . GLY A 1 91 . 91 GLY A O 345.6 0.0 0.0 1 364\nATOM N N . GLY A 1 92 . 92 GLY A N 345.8 0.0 0.0 1 365\nATOM C CA . GLY A 1 92 . 92 GLY A CA 347.3 0.0 0.0 1 366\nATOM C C . GLY A 1 92 . 92 GLY A C 348.8 0.0 0.0 1 367\nATOM O O . GLY A 1 92 . 92 GLY A O 349.4 0.0 0.0 1 368\nATOM N N . GLY A 1 93 . 93 GLY A N 349.6 0.0 0.0 1 369\nATOM C CA . GLY A 1 93 . 93 GLY A CA 351.1 0.0 0.0 1 370\nATOM C C . GLY A 1 93 . 93 GLY A C 352.6 0.0 0.0 1 371\nATOM O O . GLY A 1 93 . 93 GLY A O 353.2 0.0 0.0 1 372\nATOM N N . GLY A 1 94 . 94 GLY A N 353.4 0.0 0.0 1 373\nATOM C CA . GLY A 1 94 . 94 GLY A CA 354.9 0.0 0.0 1 374\nATOM C C . GLY A 1 94 . 94 GLY A C 356.4 0.0 0.0 1 375\nATOM O O . GLY A 1 94 . 94 GLY A O 357 0.0 0.0 1 376\nATOM N N . GLY A 1 95 . 95 GLY A N 357.2 0.0 0.0 1 377\nATOM C CA . GLY A 1 95 . 95 GLY A CA 358.7 0.0 0.0 1 378\nATOM C C . GLY A 1 95 . 95 GLY A C 360.2 0.0 0.0 1 379\nATOM O O . GLY A 1 95 . 95 GLY A O 360.8 0.0 0.0 1 380\nATOM N N . GLY A 1 96 . 96 GLY A N 361 0.0 0.0 1 381\nATOM C CA . GLY A 1 96 . 96 GLY A CA 362.5 0.0 0.0 1 382\nATOM C C . GLY A 1 96 . 96 GLY A C 364 0.0 0.0 1 383\nATOM O O . GLY A 1 96 . 96 GLY A O 364.6 0.0 0.0 1 384\nATOM N N . GLY A 1 97 . 97 GLY A N 364.8 0.0 0.0 1 385\nATOM C CA . GLY A 1 97 . 97 GLY A CA 366.3 0.0 0.0 1 386\nATOM C C . GLY A 1 97 . 97 GLY A C 367.8 0.0 0.0 1 387\nATOM O O . GLY A 1 97 . 97 GLY A O 368.4 0.0 0.0 1 388\nATOM N N . GLY A 1 98 . 98 GLY A N 368.6 0.0 0.0 1 389\nATOM C CA . GLY A 1 98 . 98 GLY A CA 370.1 0.0 0.0 1 390\nATOM C C . GLY A 1 98 . 98 GLY A C 371.6 0.0 0.0 1 391\nATOM O O . GLY A 1 98 . 98 GLY A O 372.2 0.0 0.0 1 392\nATOM N N . GLY A 1 99 . 99 GLY A N 372.4 0.0 0.0 1 393\nATOM C CA . GLY A 1 99 . 99 GLY A CA 373.9 0.0 0.0 1 394\nATOM C C . GLY A 1 99 . 99 GLY A C 375.4 0.0 0.0 1 395\nATOM O O . GLY A 1 99 . 99 GLY A O 376 0.0 0.0 1 396\nATOM N N . GLY A 1 100 . 100 GLY A N 376.2 0.0 0.0 1 397\nATOM C CA . GLY A 1 100 . 100 GLY A CA 377.7 0.0 0.0 1 398\nATOM C C . GLY A 1 100 . 100 GLY A C 379.2 0.0 0.0 1 399\nATOM O O . GLY A 1 100 . 100 GLY A O 379.8 0.0 0.0 1 400\nATOM N N . GLY A 1 101 . 101 GLY A N 380 0.0 0.0 1 401\nATOM C CA . GLY A 1 101 . 101 GLY A CA 381.5 0.0 0.0 1 402\nATOM C C . GLY A 1 101 . 101 GLY A C 383 0.0 0.0 1 403\nATOM O O . GLY A 1 101 . 101 GLY A O 383.6 0.0 0.0 1 404\nATOM N N . GLY A 1 102 . 102 GLY A N 383.8 0.0 0.0 1 405\nATOM C CA . GLY A 1 102 . 102 GLY A CA 385.3 0.0 0.0 1 406\nATOM C C . GLY A 1 102 . 102 GLY A C 386.8 0.0 0.0 1 407\nATOM O O . GLY A 1 102 . 102 GLY A O 387.4 0.0 0.0 1 408\nATOM N N . GLY A 1 103 . 103 GLY A N 387.6 0.0 0.0 1 409\nATOM C CA . GLY A 1 103 . 103 GLY A CA 389.1 0.0 0.0 1 410\nATOM C C . GLY A 1 103 . 103 GLY A C 390.6 0.0 0.0 1 411\nATOM O O . GLY A 1 103 . 103 GLY A O 391.2 0.0 0.0 1 412\nATOM N N . GLY A 1 104 . 104 GLY A N 391.4 0.0 0.0 1 413\nATOM C CA . GLY A 1 104 . 104 GLY A CA 392.9 0.0 0.0 1 414\nATOM C C . GLY A 1 104 . 104 GLY A C 394.4 0.0 0.0 1 415\nATOM O O . GLY A 1 104 . 104 GLY A O 395 0.0 0.0 1 416\nATOM N N . GLY A 1 105 . 105 GLY A N 395.2 0.0 0.0 1 417\nATOM C CA . GLY A 1 105 . 105 GLY A CA 396.7 0.0 0.0 1 418\nATOM C C . GLY A 1 105 . 105 GLY A C 398.2 0.0 0.0 1 419\nATOM O O . GLY A 1 105 . 105 GLY A O 398.8 0.0 0.0 1 420\nATOM N N . GLY A 1 106 . 106 GLY A N 399 0.0 0.0 1 421\nATOM C CA . GLY A 1 106 . 106 GLY A CA 400.5 0.0 0.0 1 422\nATOM C C . GLY A 1 106 . 106 GLY A C 402 0.0 0.0 1 423\nATOM O O . GLY A 1 106 . 106 GLY A O 402.6 0.0 0.0 1 424\nATOM N N . GLY A 1 107 . 107 GLY A N 402.8 0.0 0.0 1 425\nATOM C CA . GLY A 1 107 . 107 GLY A CA 404.3 0.0 0.0 1 426\nATOM C C . GLY A 1 107 . 107 GLY A C 405.8 0.0 0.0 1 427\nATOM O O . GLY A 1 107 . 107 GLY A O 406.4 0.0 0.0 1 428\nATOM N N . GLY A 1 108 . 108 GLY A N 406.6 0.0 0.0 1 429\nATOM C CA . GLY A 1 108 . 108 GLY A CA 408.1 0.0 0.0 1 430\nATOM C C . GLY A 1 108 . 108 GLY A C 409.6 0.0 0.0 1 431\nATOM O O . GLY A 1 108 . 108 GLY A O 410.2 0.0 0.0 1 432\nATOM N N . GLY A 1 109 . 109 GLY A N 410.4 0.0 0.0 1 433\nATOM C CA . GLY A 1 109 . 109 GLY A CA 411.9 0.0 0.0 1 434\nATOM C C . GLY A 1 109 . 109 GLY A C 413.4 0.0 0.0 1 435\nATOM O O . GLY A 1 109 . 109 GLY A O 414 0.0 0.0 1 436\nATOM N N . GLY A 1 110 . 110 GLY A N 414.2 0.0 0.0 1 437\nATOM C CA . GLY A 1 110 . 110 GLY A CA 415.7 0.0 0.0 1 438\nATOM C C . GLY A 1 110 . 110 GLY A C 417.2 0.0 0.0 1 439\nATOM O O . GLY A 1 110 . 110 GLY A O 417.8 0.0 0.0 1 440\nATOM N N . GLY A 1 111 . 111 GLY A N 418 0.0 0.0 1 441\nATOM C CA . GLY A 1 111 . 111 GLY A CA 419.5 0.0 0.0 1 442\nATOM C C . GLY A 1 111 . 111 GLY A C 421 0.0 0.0 1 443\nATOM O O . GLY A 1 111 . 111 GLY A O 421.6 0.0 0.0 1 444\nATOM N N . GLY A 1 112 . 112 GLY A N 421.8 0.0 0.0 1 445\nATOM C CA . GLY A 1 112 . 112 GLY A CA 423.3 0.0 0.0 1 446\nATOM C C . GLY A 1 112 . 112 GLY A C 424.8 0.0 0.0 1 447\nATOM O O . GLY A 1 112 . 112 GLY A O 425.4 0.0 0.0 1 448\nATOM N N . GLY A 1 113 . 113 GLY A N 425.6 0.0 0.0 1 449\nATOM C CA . GLY A 1 113 . 113 GLY A CA 427.1 0.0 0.0 1 450\nATOM C C . GLY A 1 113 . 113 GLY A C 428.6 0.0 0.0 1 451\nATOM O O . GLY A 1 113 . 113 GLY A O 429.2 0.0 0.0 1 452\nATOM N N . GLY A 1 114 . 114 GLY A N 429.4 0.0 0.0 1 453\nATOM C CA . GLY A 1 114 . 114 GLY A CA 430.9 0.0 0.0 1 454\nATOM C C . GLY A 1 114 . 114 GLY A C 432.4 0.0 0.0 1 455\nATOM O O . GLY A 1 114 . 114 GLY A O 433 0.0 0.0 1 456\nATOM N N . GLY A 1 115 . 115 GLY A N 433.2 0.0 0.0 1 457\nATOM C CA . GLY A 1 115 . 115 GLY A CA 434.7 0.0 0.0 1 458\nATOM C C . GLY A 1 115 . 115 GLY A C 436.2 0.0 0.0 1 459\nATOM O O . GLY A 1 115 . 115 GLY A O 436.8 0.0 0.0 1 460\nATOM N N . GLY A 1 116 . 116 GLY A N 437 0.0 0.0 1 461\nATOM C CA . GLY A 1 116 . 116 GLY A CA 438.5 0.0 0.0 1 462\nATOM C C . GLY A 1 116 . 116 GLY A C 440 0.0 0.0 1 463\nATOM O O . GLY A 1 116 . 116 GLY A O 440.6 0.0 0.0 1 464\nATOM N N . GLY A 1 117 . 117 GLY A N 440.8 0.0 0.0 1 465\nATOM C CA . GLY A 1 117 . 117 GLY A CA 442.3 0.0 0.0 1 466\nATOM C C . GLY A 1 117 . 117 GLY A C 443.8 0.0 0.0 1 467\nATOM O O . GLY A 1 117 . 117 GLY A O 444.4 0.0 0.0 1 468\nATOM N N . GLY A 1 118 . 118 GLY A N 444.6 0.0 0.0 1 469\nATOM C CA . GLY A 1 118 . 118 GLY A CA 446.1 0.0 0.0 1 470\nATOM C C . GLY A 1 118 . 118 GLY A C 447.6 0.0 0.0 1 471\nATOM O O . GLY A 1 118 . 118 GLY A O 448.2 0.0 0.0 1 472\nATOM N N . GLY A 1 119 . 119 GLY A N 448.4 0.0 0.0 1 473\nATOM C CA . GLY A 1 119 . 119 GLY A CA 449.9 0.0 0.0 1 474\nATOM C C . GLY A 1 119 . 119 GLY A C 451.4 0.0 0.0 1 475\nATOM O O . GLY A 1 119 . 119 GLY A O 452 0.0 0.0 1 476\nATOM N N . GLY A 1 120 . 120 GLY A N 452.2 0.0 0.0 1 477\nATOM C CA . GLY A 1 120 . 120 GLY A CA 453.7 0.0 0.0 1 478\nATOM C C . GLY A 1 120 . 120 GLY A C 455.2 0.0 0.0 1 479\nATOM O O . GLY A 1 120 . 120 GLY A O 455.8 0.0 0.0 1 480\n#\n"
}
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"metrics": {
"tags": [
"design"
]
}
}
Protein binder#
A binder grown against PD-1: the target’s coordinates and sequence are held and its epitope marked as hotspots.
task is generation. The request is 177 KB with its structure embedded.
02_protein_binder.json
{
"task": "generation",
"input": {
"format": "annotated_cif",
"example_id": "ppi_pd1_binder",
"file": {
"filename": "ppi_pd1_binder.cif",
"content": "data_01_PD1.cif\n#\n_entry.id 01_PD1.cif\n_entry.author rib7\n_entry.date 2026-08-27\n_entry.time 23:24:51\n#\nloop_\n_entity.id \n_entity.type \n_entity.pdbx_description \n0 polymer .\n1 polymer .\n#\nloop_\n_entity_poly.entity_id \n_entity_poly.type \n_entity_poly.nstd_linkage \n_entity_poly.nstd_monomer \n_entity_poly.pdbx_seq_one_letter_code \n_entity_poly.pdbx_seq_one_letter_code_can \n_entity_poly.pdbx_strand_id \n_entity_poly.pdbx_target_identifier \n0 polypeptide(L) no no \n;WNPPTFSPALLVVTEGDNATFTCSFSNTSESFVLNWYRMSPSNQTDKLAAFPEDRSQPGQDCRFRVTQLPNGRDFHMSVV\nRARRNDSGTYLCGAISLAPKAQIKESLRAELRVTE\n;\n \n;WNPPTFSPALLVVTEGDNATFTCSFSNTSESFVLNWYRMSPSNQTDKLAAFPEDRSQPGQDCRFRVTQLPNGRDFHMSVV\nRARRNDSGTYLCGAISLAPKAQIKESLRAELRVTE\n;\n B ?\n1 polypeptide(L) no yes X X A ?\n#\nloop_\n_entity_poly_seq.entity_id \n_entity_poly_seq.hetero \n_entity_poly_seq.mon_id \n_entity_poly_seq.num \n0 n TRP 1\n0 n ASN 2\n0 n PRO 3\n0 n PRO 4\n0 n THR 5\n0 n PHE 6\n0 n SER 7\n0 n PRO 8\n0 n ALA 9\n0 n LEU 10\n0 n LEU 11\n0 n VAL 12\n0 n VAL 13\n0 n THR 14\n0 n GLU 15\n0 n GLY 16\n0 n ASP 17\n0 n ASN 18\n0 n ALA 19\n0 n THR 20\n0 n PHE 21\n0 n THR 22\n0 n CYS 23\n0 n SER 24\n0 n PHE 25\n0 n SER 26\n0 n ASN 27\n0 n THR 28\n0 n SER 29\n0 n GLU 30\n0 n SER 31\n0 n PHE 32\n0 n VAL 33\n0 n LEU 34\n0 n ASN 35\n0 n TRP 36\n0 n TYR 37\n0 n ARG 38\n0 n MET 39\n0 n SER 40\n0 n PRO 41\n0 n SER 42\n0 n ASN 43\n0 n GLN 44\n0 n THR 45\n0 n ASP 46\n0 n LYS 47\n0 n LEU 48\n0 n ALA 49\n0 n ALA 50\n0 n PHE 51\n0 n PRO 52\n0 n GLU 53\n0 n ASP 54\n0 n ARG 55\n0 n SER 56\n0 n GLN 57\n0 n PRO 58\n0 n GLY 59\n0 n GLN 60\n0 n ASP 61\n0 n CYS 62\n0 n ARG 63\n0 n PHE 64\n0 n ARG 65\n0 n VAL 66\n0 n THR 67\n0 n GLN 68\n0 n LEU 69\n0 n PRO 70\n0 n ASN 71\n0 n GLY 72\n0 n ARG 73\n0 n ASP 74\n0 n PHE 75\n0 n HIS 76\n0 n MET 77\n0 n SER 78\n0 n VAL 79\n0 n VAL 80\n0 n ARG 81\n0 n ALA 82\n0 n ARG 83\n0 n ARG 84\n0 n ASN 85\n0 n ASP 86\n0 n SER 87\n0 n GLY 88\n0 n THR 89\n0 n TYR 90\n0 n LEU 91\n0 n CYS 92\n0 n GLY 93\n0 n ALA 94\n0 n ILE 95\n0 n SER 96\n0 n LEU 97\n0 n ALA 98\n0 n PRO 99\n0 n LYS 100\n0 n ALA 101\n0 n GLN 102\n0 n ILE 103\n0 n LYS 104\n0 n GLU 105\n0 n SER 106\n0 n LEU 107\n0 n ARG 108\n0 n ALA 109\n0 n GLU 110\n0 n LEU 111\n0 n ARG 112\n0 n VAL 113\n0 n THR 114\n0 n GLU 115\n1 n 80-150 1\n#\nloop_\n_chem_comp.id \n_chem_comp.name \n_chem_comp.type \n_chem_comp.formula \n_chem_comp.mon_nstd_parent_comp_id \n_chem_comp.pdbx_synonyms \n_chem_comp.formula_weight \n80-150 80-150 NON-POLYMER ? ? ? ?\nALA ALA 'L-PEPTIDE LINKING' ? ? ? ?\nARG ARG 'L-PEPTIDE LINKING' ? ? ? ?\nASN ASN 'L-PEPTIDE LINKING' ? ? ? ?\nASP ASP 'L-PEPTIDE LINKING' ? ? ? ?\nCYS CYS 'L-PEPTIDE LINKING' ? ? ? ?\nGLN GLN 'L-PEPTIDE LINKING' ? ? ? ?\nGLU GLU 'L-PEPTIDE LINKING' ? ? ? ?\nGLY GLY 'PEPTIDE LINKING' ? ? ? ?\nHIS HIS 'L-PEPTIDE LINKING' ? ? ? ?\nILE ILE 'L-PEPTIDE LINKING' ? ? ? ?\nLEU LEU 'L-PEPTIDE LINKING' ? ? ? ?\nLYS LYS 'L-PEPTIDE LINKING' ? ? ? ?\nMET MET 'L-PEPTIDE LINKING' ? ? ? ?\nPHE PHE 'L-PEPTIDE LINKING' ? ? ? ?\nPRO PRO 'L-PEPTIDE LINKING' ? ? ? ?\nSER SER 'L-PEPTIDE LINKING' ? ? ? ?\nTHR THR 'L-PEPTIDE LINKING' ? ? ? ?\nTRP TRP 'L-PEPTIDE LINKING' ? ? ? ?\nTYR TYR 'L-PEPTIDE LINKING' ? ? ? ?\nVAL VAL 'L-PEPTIDE LINKING' ? ? ? ?\n#\nloop_\n_chem_comp_bond.comp_id \n_chem_comp_bond.atom_id_1 \n_chem_comp_bond.atom_id_2 \n_chem_comp_bond.value_order \n_chem_comp_bond.pdbx_aromatic_flag \nALA N CA SING N\nALA N H SING N\nALA N H2 SING N\nALA CA C SING N\nALA CA CB SING N\nALA CA HA SING N\nALA C O DOUB N\nALA C OXT SING N\nALA CB HB1 SING N\nALA CB HB2 SING N\nALA CB HB3 SING N\nALA OXT HXT SING N\nARG N CA SING N\nARG N H SING N\nARG N H2 SING N\nARG CA C SING N\nARG CA CB SING N\nARG CA HA SING N\nARG C O DOUB N\nARG C OXT SING N\nARG CB CG SING N\nARG CB HB2 SING N\nARG CB HB3 SING N\nARG CG CD SING N\nARG CG HG2 SING N\nARG CG HG3 SING N\nARG CD NE SING N\nARG CD HD2 SING N\nARG CD HD3 SING N\nARG NE CZ SING N\nARG NE HE SING N\nARG CZ NH1 SING N\nARG CZ NH2 DOUB N\nARG NH1 HH11 SING N\nARG NH1 HH12 SING N\nARG NH2 HH21 SING N\nARG NH2 HH22 SING N\nARG OXT HXT SING N\nASN N CA SING N\nASN N H SING N\nASN N H2 SING N\nASN CA C SING N\nASN CA CB SING N\nASN CA HA SING N\nASN C O DOUB N\nASN C OXT SING N\nASN CB CG SING N\nASN CB HB2 SING N\nASN CB HB3 SING N\nASN CG OD1 DOUB N\nASN CG ND2 SING N\nASN ND2 HD21 SING N\nASN ND2 HD22 SING N\nASN OXT HXT SING N\nASP N CA SING N\nASP N H SING N\nASP N H2 SING N\nASP CA C SING N\nASP CA CB SING N\nASP CA HA SING N\nASP C O DOUB N\nASP C OXT SING N\nASP CB CG SING N\nASP CB HB2 SING N\nASP CB HB3 SING N\nASP CG OD1 DOUB N\nASP CG OD2 SING N\nASP OD2 HD2 SING N\nASP OXT HXT SING N\nCYS N CA SING N\nCYS N H SING N\nCYS N H2 SING N\nCYS CA C SING N\nCYS CA CB SING N\nCYS CA HA SING N\nCYS C O DOUB N\nCYS C OXT SING N\nCYS CB SG SING N\nCYS CB HB2 SING N\nCYS CB HB3 SING N\nCYS SG HG SING N\nCYS OXT HXT SING N\nGLN N CA SING N\nGLN N H SING N\nGLN N H2 SING N\nGLN CA C SING N\nGLN CA CB SING N\nGLN CA HA SING N\nGLN C O DOUB N\nGLN C OXT SING N\nGLN CB CG SING N\nGLN CB HB2 SING N\nGLN CB HB3 SING N\nGLN CG CD SING N\nGLN CG HG2 SING N\nGLN CG HG3 SING N\nGLN CD OE1 DOUB N\nGLN CD NE2 SING N\nGLN NE2 HE21 SING N\nGLN NE2 HE22 SING N\nGLN OXT HXT SING N\nGLU N CA SING N\nGLU N H SING N\nGLU N H2 SING N\nGLU CA C SING N\nGLU CA CB SING N\nGLU CA HA SING N\nGLU C O DOUB N\nGLU C OXT SING N\nGLU CB CG SING N\nGLU CB HB2 SING N\nGLU CB HB3 SING N\nGLU CG CD SING N\nGLU CG HG2 SING N\nGLU CG HG3 SING N\nGLU CD OE1 DOUB N\nGLU CD OE2 SING N\nGLU OE2 HE2 SING N\nGLU OXT HXT SING N\nGLY N CA SING N\nGLY N H SING N\nGLY N H2 SING N\nGLY CA C SING N\nGLY CA HA2 SING N\nGLY CA HA3 SING N\nGLY C O DOUB N\nGLY C OXT SING N\nGLY OXT HXT SING N\nHIS N CA SING N\nHIS N H SING N\nHIS N H2 SING N\nHIS CA C SING N\nHIS CA CB SING N\nHIS CA HA SING N\nHIS C O DOUB N\nHIS C OXT SING N\nHIS CB CG SING N\nHIS CB HB2 SING N\nHIS CB HB3 SING N\nHIS CG ND1 SING Y\nHIS CG CD2 DOUB Y\nHIS ND1 CE1 DOUB Y\nHIS ND1 HD1 SING N\nHIS CD2 NE2 SING Y\nHIS CD2 HD2 SING N\nHIS CE1 NE2 SING Y\nHIS CE1 HE1 SING N\nHIS NE2 HE2 SING N\nHIS OXT HXT SING N\nILE N CA SING N\nILE N H SING N\nILE N H2 SING N\nILE CA C SING N\nILE CA CB SING N\nILE CA HA SING N\nILE C O DOUB N\nILE C OXT SING N\nILE CB CG1 SING N\nILE CB CG2 SING N\nILE CB HB SING N\nILE CG1 CD1 SING N\nILE CG1 HG12 SING N\nILE CG1 HG13 SING N\nILE CG2 HG21 SING N\nILE CG2 HG22 SING N\nILE CG2 HG23 SING N\nILE CD1 HD11 SING N\nILE CD1 HD12 SING N\nILE CD1 HD13 SING N\nILE OXT HXT SING N\nLEU N CA SING N\nLEU N H SING N\nLEU N H2 SING N\nLEU CA C SING N\nLEU CA CB SING N\nLEU CA HA SING N\nLEU C O DOUB N\nLEU C OXT SING N\nLEU CB CG SING N\nLEU CB HB2 SING N\nLEU CB HB3 SING N\nLEU CG CD1 SING N\nLEU CG CD2 SING N\nLEU CG HG SING N\nLEU CD1 HD11 SING N\nLEU CD1 HD12 SING N\nLEU CD1 HD13 SING N\nLEU CD2 HD21 SING N\nLEU CD2 HD22 SING N\nLEU CD2 HD23 SING N\nLEU OXT HXT SING N\nLYS N CA SING N\nLYS N H SING N\nLYS N H2 SING N\nLYS CA C SING N\nLYS CA CB SING N\nLYS CA HA SING N\nLYS C O DOUB N\nLYS C OXT SING N\nLYS CB CG SING N\nLYS CB HB2 SING N\nLYS CB HB3 SING N\nLYS CG CD SING N\nLYS CG HG2 SING N\nLYS CG HG3 SING N\nLYS CD CE SING N\nLYS CD HD2 SING N\nLYS CD HD3 SING N\nLYS CE NZ SING N\nLYS CE HE2 SING N\nLYS CE HE3 SING N\nLYS NZ HZ1 SING N\nLYS NZ HZ2 SING N\nLYS NZ HZ3 SING N\nLYS OXT HXT SING N\nMET N CA SING N\nMET N H SING N\nMET N H2 SING N\nMET CA C SING N\nMET CA CB SING N\nMET CA HA SING N\nMET C O DOUB N\nMET C OXT SING N\nMET CB CG SING N\nMET CB HB2 SING N\nMET CB HB3 SING N\nMET CG SD SING N\nMET CG HG2 SING N\nMET CG HG3 SING N\nMET SD CE SING N\nMET CE HE1 SING N\nMET CE HE2 SING N\nMET CE HE3 SING N\nMET OXT HXT SING N\nPHE N CA SING N\nPHE N H SING N\nPHE N H2 SING N\nPHE CA C SING N\nPHE CA CB SING N\nPHE CA HA SING N\nPHE C O DOUB N\nPHE C OXT SING N\nPHE CB CG SING N\nPHE CB HB2 SING N\nPHE CB HB3 SING N\nPHE CG CD1 DOUB Y\nPHE CG CD2 SING Y\nPHE CD1 CE1 SING Y\nPHE CD1 HD1 SING N\nPHE CD2 CE2 DOUB Y\nPHE CD2 HD2 SING N\nPHE CE1 CZ DOUB Y\nPHE CE1 HE1 SING N\nPHE CE2 CZ SING Y\nPHE CE2 HE2 SING N\nPHE CZ HZ SING N\nPHE OXT HXT SING N\nPRO N CA SING N\nPRO N CD SING N\nPRO N H SING N\nPRO CA C SING N\nPRO CA CB SING N\nPRO CA HA SING N\nPRO C O DOUB N\nPRO C OXT SING N\nPRO CB CG SING N\nPRO CB HB2 SING N\nPRO CB HB3 SING N\nPRO CG CD SING N\nPRO CG HG2 SING N\nPRO CG HG3 SING N\nPRO CD HD2 SING N\nPRO CD HD3 SING N\nPRO OXT HXT SING N\nSER N CA SING N\nSER N H SING N\nSER N H2 SING N\nSER CA C SING N\nSER CA CB SING N\nSER CA HA SING N\nSER C O DOUB N\nSER C OXT SING N\nSER CB OG SING N\nSER CB HB2 SING N\nSER CB HB3 SING N\nSER OG HG SING N\nSER OXT HXT SING N\nTHR N CA SING N\nTHR N H SING N\nTHR N H2 SING N\nTHR CA C SING N\nTHR CA CB SING N\nTHR CA HA SING N\nTHR C O DOUB N\nTHR C OXT SING N\nTHR CB OG1 SING N\nTHR CB CG2 SING N\nTHR CB HB SING N\nTHR OG1 HG1 SING N\nTHR CG2 HG21 SING N\nTHR CG2 HG22 SING N\nTHR CG2 HG23 SING N\nTHR OXT HXT SING N\nTRP N CA SING N\nTRP N H SING N\nTRP N H2 SING N\nTRP CA C SING N\nTRP CA CB SING N\nTRP CA HA SING N\nTRP C O DOUB N\nTRP C OXT SING N\nTRP CB CG SING N\nTRP CB HB2 SING N\nTRP CB HB3 SING N\nTRP CG CD1 DOUB Y\nTRP CG CD2 SING Y\nTRP CD1 NE1 SING Y\nTRP CD1 HD1 SING N\nTRP CD2 CE2 DOUB Y\nTRP CD2 CE3 SING Y\nTRP NE1 CE2 SING Y\nTRP NE1 HE1 SING N\nTRP CE2 CZ2 SING Y\nTRP CE3 CZ3 DOUB Y\nTRP CE3 HE3 SING N\nTRP CZ2 CH2 DOUB Y\nTRP CZ2 HZ2 SING N\nTRP CZ3 CH2 SING Y\nTRP CZ3 HZ3 SING N\nTRP CH2 HH2 SING N\nTRP OXT HXT SING N\nTYR N CA SING N\nTYR N H SING N\nTYR N H2 SING N\nTYR CA C SING N\nTYR CA CB SING N\nTYR CA HA SING N\nTYR C O DOUB N\nTYR C OXT SING N\nTYR CB CG SING N\nTYR CB HB2 SING N\nTYR CB HB3 SING N\nTYR CG CD1 DOUB Y\nTYR CG CD2 SING Y\nTYR CD1 CE1 SING Y\nTYR CD1 HD1 SING N\nTYR CD2 CE2 DOUB Y\nTYR CD2 HD2 SING N\nTYR CE1 CZ DOUB Y\nTYR CE1 HE1 SING N\nTYR CE2 CZ SING Y\nTYR CE2 HE2 SING N\nTYR CZ OH SING N\nTYR OH HH SING N\nTYR OXT HXT SING N\nVAL N CA SING N\nVAL N H SING N\nVAL N H2 SING N\nVAL CA C SING N\nVAL CA CB SING N\nVAL CA HA SING N\nVAL C O DOUB N\nVAL C OXT SING N\nVAL CB CG1 SING N\nVAL CB CG2 SING N\nVAL CB HB SING N\nVAL CG1 HG11 SING N\nVAL CG1 HG12 SING N\nVAL CG1 HG13 SING N\nVAL CG2 HG21 SING N\nVAL CG2 HG22 SING N\nVAL CG2 HG23 SING N\nVAL OXT HXT SING N\n#\nloop_\n_atom_site.group_PDB \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.B_iso_or_equiv \n_atom_site.occupancy \n_atom_site.pdbx_formal_charge \n_atom_site.annotation_expsegmax_1_residue \n_atom_site.mask_index_1_residue \n_atom_site.mask_expsegmax_1_residue \n_atom_site.mask_hotspot_1_atom \n_atom_site.mask_sequence_1_residue \n_atom_site.condition_hbond_1_atom \n_atom_site.condition_index-group_1_token \n_atom_site.annotation_expsegmin_1_residue \n_atom_site.mask_expsegmin_1_residue \n_atom_site.mask_coordinate_1_atom \n_atom_site.annotation_src-component_1_atom \n_atom_site.atom_array_index \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.pdbx_PDB_model_num \n_atom_site.id \nHETATM X UNK . 80-150 A 1 1 . 1 80-150 A UNK nan 0.0 ? 150 True True False False 0 1 80 True False . 0 nan nan nan 1 1\nATOM N N . TRP B 0 1 . 1 TRP B N 83.75 1.0 ? -1 True False False True 0 0 -1 False True A1 1 19.854 -4.28 1.961 1 2\nATOM C CA . TRP B 0 1 . 1 TRP B CA 83.75 1.0 ? -1 True False False True 0 0 -1 False True A1 2 18.661 -3.54 1.564 1 3\nATOM C C . TRP B 0 1 . 1 TRP B C 83.75 1.0 ? -1 True False False True 0 0 -1 False True A1 3 17.543 -3.719 2.587 1 4\nATOM O O . TRP B 0 1 . 1 TRP B O 83.75 1.0 ? -1 True False False True 0 0 -1 False True A1 4 17.081 -4.838 2.82 1 5\nATOM C CB . TRP B 0 1 . 1 TRP B CB 83.75 1.0 ? -1 True False False True 0 0 -1 False True A1 5 18.179 -4.001 0.187 1 6\nATOM C CG . TRP B 0 1 . 1 TRP B CG 83.75 1.0 ? -1 True False False True 0 0 -1 False True A1 6 16.998 -3.231 -0.322 1 7\nATOM C CD1 . TRP B 0 1 . 1 TRP B CD1 83.75 1.0 ? -1 True False False True 0 0 -1 False True A1 7 16.639 -1.964 0.028 1 8\nATOM C CD2 . TRP B 0 1 . 1 TRP B CD2 83.75 1.0 ? -1 True False False True 0 0 -1 False True A1 8 16.009 -3.678 -1.281 1 9\nATOM N NE1 . TRP B 0 1 . 1 TRP B NE1 83.75 1.0 ? -1 True False False True 0 0 -1 False True A1 9 15.5 -1.593 -0.643 1 10\nATOM C CE2 . TRP B 0 1 . 1 TRP B CE2 83.75 1.0 ? -1 True False False True 0 0 -1 False True A1 10 15.102 -2.629 -1.45 1 11\nATOM C CE3 . TRP B 0 1 . 1 TRP B CE3 83.75 1.0 ? -1 True False False True 0 0 -1 False True A1 11 15.826 -4.866 -2.0 1 12\nATOM C CZ2 . TRP B 0 1 . 1 TRP B CZ2 83.75 1.0 ? -1 True False False True 0 0 -1 False True A1 12 14.018 -2.728 -2.309 1 13\nATOM C CZ3 . TRP B 0 1 . 1 TRP B CZ3 83.75 1.0 ? -1 True False False True 0 0 -1 False True A1 13 14.74 -4.964 -2.862 1 14\nATOM C CH2 . TRP B 0 1 . 1 TRP B CH2 83.75 1.0 ? -1 True False False True 0 0 -1 False True A1 14 13.861 -3.922 -3.012 1 15\nATOM N N . ASN B 0 2 . 2 ASN B N 90.39 1.0 ? -1 True False False True 0 0 -1 False True A2 15 17.233 -2.509 3.377 1 16\nATOM C CA . ASN B 0 2 . 2 ASN B CA 90.39 1.0 ? -1 True False False True 0 0 -1 False True A2 16 16.205 -2.585 4.409 1 17\nATOM C C . ASN B 0 2 . 2 ASN B C 90.39 1.0 ? -1 True False False True 0 0 -1 False True A2 17 14.803 -2.542 3.807 1 18\nATOM O O . ASN B 0 2 . 2 ASN B O 90.39 1.0 ? -1 True False False True 0 0 -1 False True A2 18 14.564 -1.832 2.829 1 19\nATOM C CB . ASN B 0 2 . 2 ASN B CB 90.39 1.0 ? -1 True False False True 0 0 -1 False True A2 19 16.385 -1.468 5.42 1 20\nATOM C CG . ASN B 0 2 . 2 ASN B CG 90.39 1.0 ? -1 True False False True 0 0 -1 False True A2 20 17.647 -1.614 6.224 1 21\nATOM O OD1 . ASN B 0 2 . 2 ASN B OD1 90.39 1.0 ? -1 True False False True 0 0 -1 False True A2 21 18.054 -2.73 6.566 1 22\nATOM N ND2 . ASN B 0 2 . 2 ASN B ND2 90.39 1.0 ? -1 True False False True 0 0 -1 False True A2 22 18.274 -0.508 6.533 1 23\nATOM N N . PRO B 0 3 . 3 PRO B N 94.27 1.0 ? -1 True False False True 0 0 -1 False True A3 23 13.936 -3.491 4.4 1 24\nATOM C CA . PRO B 0 3 . 3 PRO B CA 94.27 1.0 ? -1 True False False True 0 0 -1 False True A3 24 12.565 -3.436 3.887 1 25\nATOM C C . PRO B 0 3 . 3 PRO B C 94.27 1.0 ? -1 True False False True 0 0 -1 False True A3 25 11.833 -2.16 4.296 1 26\nATOM O O . PRO B 0 3 . 3 PRO B O 94.27 1.0 ? -1 True False False True 0 0 -1 False True A3 26 12.247 -1.482 5.239 1 27\nATOM C CB . PRO B 0 3 . 3 PRO B CB 94.27 1.0 ? -1 True False False True 0 0 -1 False True A3 27 11.906 -4.669 4.51 1 28\nATOM C CG . PRO B 0 3 . 3 PRO B CG 94.27 1.0 ? -1 True False False True 0 0 -1 False True A3 28 12.696 -4.938 5.75 1 29\nATOM C CD . PRO B 0 3 . 3 PRO B CD 94.27 1.0 ? -1 True False False True 0 0 -1 False True A3 29 14.106 -4.468 5.529 1 30\nATOM N N . PRO B 0 4 . 4 PRO B N 96.77 1.0 ? -1 True False False True 0 0 -1 False True A4 30 10.724 -1.741 3.531 1 31\nATOM C CA . PRO B 0 4 . 4 PRO B CA 96.77 1.0 ? -1 True False False True 0 0 -1 False True A4 31 9.956 -0.556 3.921 1 32\nATOM C C . PRO B 0 4 . 4 PRO B C 96.77 1.0 ? -1 True False False True 0 0 -1 False True A4 32 9.163 -0.765 5.21 1 33\nATOM O O . PRO B 0 4 . 4 PRO B O 96.77 1.0 ? -1 True False False True 0 0 -1 False True A4 33 8.916 -1.907 5.609 1 34\nATOM C CB . PRO B 0 4 . 4 PRO B CB 96.77 1.0 ? -1 True False False True 0 0 -1 False True A4 34 9.024 -0.351 2.722 1 35\nATOM C CG . PRO B 0 4 . 4 PRO B CG 96.77 1.0 ? -1 True False False True 0 0 -1 False True A4 35 8.833 -1.723 2.169 1 36\nATOM C CD . PRO B 0 4 . 4 PRO B CD 96.77 1.0 ? -1 True False False True 0 0 -1 False True A4 36 10.175 -2.384 2.336 1 37\nATOM N N . THR B 0 5 . 5 THR B N 98.07 1.0 ? -1 True False False True 0 0 -1 False True A5 37 8.889 0.363 5.914 1 38\nATOM C CA . THR B 0 5 . 5 THR B CA 98.07 1.0 ? -1 True False False True 0 0 -1 False True A5 38 8.081 0.293 7.126 1 39\nATOM C C . THR B 0 5 . 5 THR B C 98.07 1.0 ? -1 True False False True 0 0 -1 False True A5 39 6.642 0.716 6.842 1 40\nATOM O O . THR B 0 5 . 5 THR B O 98.07 1.0 ? -1 True False False True 0 0 -1 False True A5 40 6.406 1.734 6.189 1 41\nATOM C CB . THR B 0 5 . 5 THR B CB 98.07 1.0 ? -1 True False False True 0 0 -1 False True A5 41 8.673 1.175 8.241 1 42\nATOM O OG1 . THR B 0 5 . 5 THR B OG1 98.07 1.0 ? -1 True False False True 0 0 -1 False True A5 42 9.977 0.695 8.592 1 43\nATOM C CG2 . THR B 0 5 . 5 THR B CG2 98.07 1.0 ? -1 True False False True 0 0 -1 False True A5 43 7.779 1.15 9.472 1 44\nATOM N N . PHE B 0 6 . 6 PHE B N 98.38 1.0 ? -1 True False False True 0 0 -1 False True A6 44 5.696 -0.2 7.33 1 45\nATOM C CA . PHE B 0 6 . 6 PHE B CA 98.38 1.0 ? -1 True False False True 0 0 -1 False True A6 45 4.279 0.035 7.084 1 46\nATOM C C . PHE B 0 6 . 6 PHE B C 98.38 1.0 ? -1 True False False True 0 0 -1 False True A6 46 3.534 0.269 8.394 1 47\nATOM O O . PHE B 0 6 . 6 PHE B O 98.38 1.0 ? -1 True False False True 0 0 -1 False True A6 47 3.443 -0.631 9.232 1 48\nATOM C CB . PHE B 0 6 . 6 PHE B CB 98.38 1.0 ? -1 True False False True 0 0 -1 False True A6 48 3.659 -1.147 6.332 1 49\nATOM C CG . PHE B 0 6 . 6 PHE B CG 98.38 1.0 ? -1 True False False True 0 0 -1 False True A6 49 2.299 -0.855 5.757 1 50\nATOM C CD1 . PHE B 0 6 . 6 PHE B CD1 98.38 1.0 ? -1 True False False True 0 0 -1 False True A6 50 1.17 -1.502 6.244 1 51\nATOM C CD2 . PHE B 0 6 . 6 PHE B CD2 98.38 1.0 ? -1 True False False True 0 0 -1 False True A6 51 2.15 0.067 4.728 1 52\nATOM C CE1 . PHE B 0 6 . 6 PHE B CE1 98.38 1.0 ? -1 True False False True 0 0 -1 False True A6 52 -0.09 -1.233 5.713 1 53\nATOM C CE2 . PHE B 0 6 . 6 PHE B CE2 98.38 1.0 ? -1 True False False True 0 0 -1 False True A6 53 0.895 0.34 4.193 1 54\nATOM C CZ . PHE B 0 6 . 6 PHE B CZ 98.38 1.0 ? -1 True False False True 0 0 -1 False True A6 54 -0.224 -0.311 4.687 1 55\nATOM N N . SER B 0 7 . 7 SER B N 98.17 1.0 ? -1 True False False True 0 0 -1 False True A7 55 2.993 1.46 8.657 1 56\nATOM C CA . SER B 0 7 . 7 SER B CA 98.17 1.0 ? -1 True False False True 0 0 -1 False True A7 56 2.401 1.863 9.928 1 57\nATOM C C . SER B 0 7 . 7 SER B C 98.17 1.0 ? -1 True False False True 0 0 -1 False True A7 57 1.106 2.64 9.714 1 58\nATOM O O . SER B 0 7 . 7 SER B O 98.17 1.0 ? -1 True False False True 0 0 -1 False True A7 58 0.945 3.318 8.696 1 59\nATOM C CB . SER B 0 7 . 7 SER B CB 98.17 1.0 ? -1 True False False True 0 0 -1 False True A7 59 3.383 2.707 10.717 1 60\nATOM O OG . SER B 0 7 . 7 SER B OG 98.17 1.0 ? -1 True False False True 0 0 -1 False True A7 60 3.66 3.909 10.051 1 61\nATOM N N . PRO B 0 8 . 8 PRO B N 98.14 1.0 ? -1 True False False True 0 0 -1 False True A8 61 0.339 2.524 10.711 1 62\nATOM C CA . PRO B 0 8 . 8 PRO B CA 98.14 1.0 ? -1 True False False True 0 0 -1 False True A8 62 0.425 1.781 11.971 1 63\nATOM C C . PRO B 0 8 . 8 PRO B C 98.14 1.0 ? -1 True False False True 0 0 -1 False True A8 63 0.154 0.289 11.796 1 64\nATOM O O . PRO B 0 8 . 8 PRO B O 98.14 1.0 ? -1 True False False True 0 0 -1 False True A8 64 -0.277 -0.143 10.725 1 65\nATOM C CB . PRO B 0 8 . 8 PRO B CB 98.14 1.0 ? -1 True False False True 0 0 -1 False True A8 65 -0.656 2.447 12.828 1 66\nATOM C CG . PRO B 0 8 . 8 PRO B CG 98.14 1.0 ? -1 True False False True 0 0 -1 False True A8 66 -1.683 2.889 11.843 1 67\nATOM C CD . PRO B 0 8 . 8 PRO B CD 98.14 1.0 ? -1 True False False True 0 0 -1 False True A8 67 -0.885 3.362 10.657 1 68\nATOM N N . ALA B 0 9 . 9 ALA B N 97.67 1.0 ? -1 True False False True 0 0 -1 False True A9 68 0.494 -0.593 12.898 1 69\nATOM C CA . ALA B 0 9 . 9 ALA B CA 97.67 1.0 ? -1 True False False True 0 0 -1 False True A9 69 0.191 -2.022 12.899 1 70\nATOM C C . ALA B 0 9 . 9 ALA B C 97.67 1.0 ? -1 True False False True 0 0 -1 False True A9 70 -1.315 -2.263 12.861 1 71\nATOM O O . ALA B 0 9 . 9 ALA B O 97.67 1.0 ? -1 True False False True 0 0 -1 False True A9 71 -1.776 -3.27 12.319 1 72\nATOM C CB . ALA B 0 9 . 9 ALA B CB 97.67 1.0 ? -1 True False False True 0 0 -1 False True A9 72 0.803 -2.694 14.126 1 73\nATOM N N . LEU B 0 10 . 10 LEU B N 98.29 1.0 ? -1 True False False True 0 0 -1 False True A10 73 -2.175 -1.34 13.377 1 74\nATOM C CA . LEU B 0 10 . 10 LEU B CA 98.29 1.0 ? -1 True False False True 0 0 -1 False True A10 74 -3.634 -1.372 13.372 1 75\nATOM C C . LEU B 0 10 . 10 LEU B C 98.29 1.0 ? -1 True False False True 0 0 -1 False True A10 75 -4.207 0.021 13.128 1 76\nATOM O O . LEU B 0 10 . 10 LEU B O 98.29 1.0 ? -1 True False False True 0 0 -1 False True A10 76 -3.813 0.984 13.789 1 77\nATOM C CB . LEU B 0 10 . 10 LEU B CB 98.29 1.0 ? -1 True False False True 0 0 -1 False True A10 77 -4.159 -1.924 14.703 1 78\nATOM C CG . LEU B 0 10 . 10 LEU B CG 98.29 1.0 ? -1 True False False True 0 0 -1 False True A10 78 -5.679 -1.858 14.898 1 79\nATOM C CD1 . LEU B 0 10 . 10 LEU B CD1 98.29 1.0 ? -1 True False False True 0 0 -1 False True A10 79 -6.363 -2.74 13.862 1 80\nATOM C CD2 . LEU B 0 10 . 10 LEU B CD2 98.29 1.0 ? -1 True False False True 0 0 -1 False True A10 80 -6.03 -2.3 16.311 1 81\nATOM N N . LEU B 0 11 . 11 LEU B N 98.31 1.0 ? -1 True False False True 0 0 -1 False True A11 81 -5.059 0.147 12.119 1 82\nATOM C CA . LEU B 0 11 . 11 LEU B CA 98.31 1.0 ? -1 True False False True 0 0 -1 False True A11 82 -5.796 1.371 11.827 1 83\nATOM C C . LEU B 0 11 . 11 LEU B C 98.31 1.0 ? -1 True False False True 0 0 -1 False True A11 83 -7.3 1.121 11.857 1 84\nATOM O O . LEU B 0 11 . 11 LEU B O 98.31 1.0 ? -1 True False False True 0 0 -1 False True A11 84 -7.791 0.19 11.214 1 85\nATOM C CB . LEU B 0 11 . 11 LEU B CB 98.31 1.0 ? -1 True False False True 0 0 -1 False True A11 85 -5.389 1.923 10.455 1 86\nATOM C CG . LEU B 0 11 . 11 LEU B CG 98.31 1.0 ? -1 True False False True 0 0 -1 False True A11 86 -6.175 3.148 9.971 1 87\nATOM C CD1 . LEU B 0 11 . 11 LEU B CD1 98.31 1.0 ? -1 True False False True 0 0 -1 False True A11 87 -5.936 4.313 10.921 1 88\nATOM C CD2 . LEU B 0 11 . 11 LEU B CD2 98.31 1.0 ? -1 True False False True 0 0 -1 False True A11 88 -5.744 3.5 8.555 1 89\nATOM N N . VAL B 0 12 . 12 VAL B N 98.31 1.0 ? -1 True False False True 0 0 -1 False True A12 89 -8.047 1.898 12.676 1 90\nATOM C CA . VAL B 0 12 . 12 VAL B CA 98.31 1.0 ? -1 True False False True 0 0 -1 False True A12 90 -9.49 1.743 12.82 1 91\nATOM C C . VAL B 0 12 . 12 VAL B C 98.31 1.0 ? -1 True False False True 0 0 -1 False True A12 91 -10.197 3.011 12.348 1 92\nATOM O O . VAL B 0 12 . 12 VAL B O 98.31 1.0 ? -1 True False False True 0 0 -1 False True A12 92 -9.897 4.109 12.823 1 93\nATOM C CB . VAL B 0 12 . 12 VAL B CB 98.31 1.0 ? -1 True False False True 0 0 -1 False True A12 93 -9.862 1.455 14.287 1 94\nATOM C CG1 . VAL B 0 12 . 12 VAL B CG1 98.31 1.0 ? -1 True False False True 0 0 -1 False True A12 94 -11.365 1.267 14.428 1 95\nATOM C CG2 . VAL B 0 12 . 12 VAL B CG2 98.31 1.0 ? -1 True False False True 0 0 -1 False True A12 95 -9.116 0.224 14.778 1 96\nATOM N N . VAL B 0 13 . 13 VAL B N 97.86 1.0 ? -1 True False False True 0 0 -1 False True A13 96 -11.06 2.851 11.384 1 97\nATOM C CA . VAL B 0 13 . 13 VAL B CA 97.86 1.0 ? -1 True False False True 0 0 -1 False True A13 97 -11.784 3.993 10.834 1 98\nATOM C C . VAL B 0 13 . 13 VAL B C 97.86 1.0 ? -1 True False False True 0 0 -1 False True A13 98 -13.273 3.668 10.746 1 99\nATOM O O . VAL B 0 13 . 13 VAL B O 97.86 1.0 ? -1 True False False True 0 0 -1 False True A13 99 -13.673 2.512 10.906 1 100\nATOM C CB . VAL B 0 13 . 13 VAL B CB 97.86 1.0 ? -1 True False False True 0 0 -1 False True A13 100 -11.247 4.355 9.436 1 101\nATOM C CG1 . VAL B 0 13 . 13 VAL B CG1 97.86 1.0 ? -1 True False False True 0 0 -1 False True A13 101 -9.759 4.665 9.501 1 102\nATOM C CG2 . VAL B 0 13 . 13 VAL B CG2 97.86 1.0 ? -1 True False False True 0 0 -1 False True A13 102 -11.518 3.214 8.467 1 103\nATOM N N . THR B 0 14 . 14 THR B N 98.23 1.0 ? -1 True False False True 0 0 -1 False True A14 103 -14.124 4.709 10.568 1 104\nATOM C CA . THR B 0 14 . 14 THR B CA 98.23 1.0 ? -1 True False False True 0 0 -1 False True A14 104 -15.551 4.527 10.327 1 105\nATOM C C . THR B 0 14 . 14 THR B C 98.23 1.0 ? -1 True False False True 0 0 -1 False True A14 105 -15.837 4.429 8.831 1 106\nATOM O O . THR B 0 14 . 14 THR B O 98.23 1.0 ? -1 True False False True 0 0 -1 False True A14 106 -15.101 4.989 8.014 1 107\nATOM C CB . THR B 0 14 . 14 THR B CB 98.23 1.0 ? -1 True False False True 0 0 -1 False True A14 107 -16.37 5.678 10.94 1 108\nATOM O OG1 . THR B 0 14 . 14 THR B OG1 98.23 1.0 ? -1 True False False True 0 0 -1 False True A14 108 -16.11 5.756 12.347 1 109\nATOM C CG2 . THR B 0 14 . 14 THR B CG2 98.23 1.0 ? -1 True False False True 0 0 -1 False True A14 109 -17.858 5.452 10.715 1 110\nATOM N N . GLU B 0 15 . 15 GLU B N 98.25 1.0 ? -1 True False False True 0 0 -1 False True A15 110 -16.867 3.601 8.485 1 111\nATOM C CA . GLU B 0 15 . 15 GLU B CA 98.25 1.0 ? -1 True False False True 0 0 -1 False True A15 111 -17.305 3.516 7.094 1 112\nATOM C C . GLU B 0 15 . 15 GLU B C 98.25 1.0 ? -1 True False False True 0 0 -1 False True A15 112 -17.52 4.904 6.497 1 113\nATOM O O . GLU B 0 15 . 15 GLU B O 98.25 1.0 ? -1 True False False True 0 0 -1 False True A15 113 -18.217 5.735 7.081 1 114\nATOM C CB . GLU B 0 15 . 15 GLU B CB 98.25 1.0 ? -1 True False False True 0 0 -1 False True A15 114 -18.59 2.691 6.986 1 115\nATOM C CG . GLU B 0 15 . 15 GLU B CG 98.25 1.0 ? -1 True False False True 0 0 -1 False True A15 115 -19.022 2.412 5.553 1 116\nATOM C CD . GLU B 0 15 . 15 GLU B CD 98.25 1.0 ? -1 True False False True 0 0 -1 False True A15 116 -20.189 1.443 5.456 1 117\nATOM O OE1 . GLU B 0 15 . 15 GLU B OE1 98.25 1.0 ? -1 True False False True 0 0 -1 False True A15 117 -20.384 0.832 4.381 1 118\nATOM O OE2 . GLU B 0 15 . 15 GLU B OE2 98.25 1.0 ? -1 True False False True 0 0 -1 False True A15 118 -20.916 1.293 6.465 1 119\nATOM N N . GLY B 0 16 . 16 GLY B N 97.07 1.0 ? -1 True False False True 0 0 -1 False True A16 119 -16.839 5.216 5.297 1 120\nATOM C CA . GLY B 0 16 . 16 GLY B CA 97.07 1.0 ? -1 True False False True 0 0 -1 False True A16 120 -16.931 6.524 4.668 1 121\nATOM C C . GLY B 0 16 . 16 GLY B C 97.07 1.0 ? -1 True False False True 0 0 -1 False True A16 121 -15.704 7.386 4.9 1 122\nATOM O O . GLY B 0 16 . 16 GLY B O 97.07 1.0 ? -1 True False False True 0 0 -1 False True A16 122 -15.477 8.358 4.177 1 123\nATOM N N . ASP B 0 17 . 17 ASP B N 98.12 1.0 ? -1 True False False True 0 0 -1 False True A17 123 -14.835 6.904 6.023 1 124\nATOM C CA . ASP B 0 17 . 17 ASP B CA 98.12 1.0 ? -1 True False False True 0 0 -1 False True A17 124 -13.599 7.62 6.319 1 125\nATOM C C . ASP B 0 17 . 17 ASP B C 98.12 1.0 ? -1 True False False True 0 0 -1 False True A17 125 -12.509 7.278 5.305 1 126\nATOM O O . ASP B 0 17 . 17 ASP B O 98.12 1.0 ? -1 True False False True 0 0 -1 False True A17 126 -12.594 6.26 4.615 1 127\nATOM C CB . ASP B 0 17 . 17 ASP B CB 98.12 1.0 ? -1 True False False True 0 0 -1 False True A17 127 -13.114 7.291 7.733 1 128\nATOM C CG . ASP B 0 17 . 17 ASP B CG 98.12 1.0 ? -1 True False False True 0 0 -1 False True A17 128 -13.923 7.993 8.815 1 129\nATOM O OD1 . ASP B 0 17 . 17 ASP B OD1 98.12 1.0 ? -1 True False False True 0 0 -1 False True A17 129 -14.593 8.949 8.503 1 130\nATOM O OD2 . ASP B 0 17 . 17 ASP B OD2 98.12 1.0 ? -1 True False False True 0 0 -1 False True A17 130 -13.863 7.566 9.944 1 131\nATOM N N . ASN B 0 18 . 18 ASN B N 98.2 1.0 ? -1 True False False True 0 0 -1 False True A18 131 -11.516 8.189 5.193 1 132\nATOM C CA . ASN B 0 18 . 18 ASN B CA 98.2 1.0 ? -1 True False False True 0 0 -1 False True A18 132 -10.346 7.87 4.382 1 133\nATOM C C . ASN B 0 18 . 18 ASN B C 98.2 1.0 ? -1 True False False True 0 0 -1 False True A18 133 -9.257 7.196 5.211 1 134\nATOM O O . ASN B 0 18 . 18 ASN B O 98.2 1.0 ? -1 True False False True 0 0 -1 False True A18 134 -8.822 7.736 6.23 1 135\nATOM C CB . ASN B 0 18 . 18 ASN B CB 98.2 1.0 ? -1 True False False True 0 0 -1 False True A18 135 -9.809 9.121 3.712 1 136\nATOM C CG . ASN B 0 18 . 18 ASN B CG 98.2 1.0 ? -1 True False False True 0 0 -1 False True A18 136 -10.831 9.793 2.838 1 137\nATOM O OD1 . ASN B 0 18 . 18 ASN B OD1 98.2 1.0 ? -1 True False False True 0 0 -1 False True A18 137 -11.672 9.128 2.221 1 138\nATOM N ND2 . ASN B 0 18 . 18 ASN B ND2 98.2 1.0 ? -1 True False False True 0 0 -1 False True A18 138 -10.776 11.099 2.773 1 139\nATOM N N . ALA B 0 19 . 19 ALA B N 98.42 1.0 ? -1 True False False True 0 0 -1 False True A19 139 -8.955 5.938 4.906 1 140\nATOM C CA . ALA B 0 19 . 19 ALA B CA 98.42 1.0 ? -1 True False False True 0 0 -1 False True A19 140 -8.033 5.121 5.689 1 141\nATOM C C . ALA B 0 19 . 19 ALA B C 98.42 1.0 ? -1 True False False True 0 0 -1 False True A19 141 -6.609 5.231 5.149 1 142\nATOM O O . ALA B 0 19 . 19 ALA B O 98.42 1.0 ? -1 True False False True 0 0 -1 False True A19 142 -6.276 4.621 4.13 1 143\nATOM C CB . ALA B 0 19 . 19 ALA B CB 98.42 1.0 ? -1 True False False True 0 0 -1 False True A19 143 -8.485 3.663 5.694 1 144\nATOM N N . THR B 0 20 . 20 THR B N 98.51 1.0 ? -1 True False False True 0 0 -1 False True A20 144 -5.755 5.999 5.886 1 145\nATOM C CA . THR B 0 20 . 20 THR B CA 98.51 1.0 ? -1 True False False True 0 0 -1 False True A20 145 -4.428 6.275 5.347 1 146\nATOM C C . THR B 0 20 . 20 THR B C 98.51 1.0 ? -1 True False False True 0 0 -1 False True A20 146 -3.358 5.513 6.124 1 147\nATOM O O . THR B 0 20 . 20 THR B O 98.51 1.0 ? -1 True False False True 0 0 -1 False True A20 147 -3.337 5.546 7.356 1 148\nATOM C CB . THR B 0 20 . 20 THR B CB 98.51 1.0 ? -1 True False False True 0 0 -1 False True A20 148 -4.118 7.783 5.377 1 149\nATOM O OG1 . THR B 0 20 . 20 THR B OG1 98.51 1.0 ? -1 True False False True 0 0 -1 False True A20 149 -5.071 8.486 4.569 1 150\nATOM C CG2 . THR B 0 20 . 20 THR B CG2 98.51 1.0 ? -1 True False False True 0 0 -1 False True A20 150 -2.717 8.05 4.849 1 151\nATOM N N . PHE B 0 21 . 21 PHE B N 98.67 1.0 ? -1 True False False True 0 0 -1 False True A21 151 -2.588 4.781 5.37 1 152\nATOM C CA . PHE B 0 21 . 21 PHE B CA 98.67 1.0 ? -1 True False False True 0 0 -1 False True A21 152 -1.382 4.16 5.906 1 153\nATOM C C . PHE B 0 21 . 21 PHE B C 98.67 1.0 ? -1 True False False True 0 0 -1 False True A21 153 -0.135 4.892 5.423 1 154\nATOM O O . PHE B 0 21 . 21 PHE B O 98.67 1.0 ? -1 True False False True 0 0 -1 False True A21 154 -0.141 5.496 4.349 1 155\nATOM C CB . PHE B 0 21 . 21 PHE B CB 98.67 1.0 ? -1 True False False True 0 0 -1 False True A21 155 -1.313 2.684 5.503 1 156\nATOM C CG . PHE B 0 21 . 21 PHE B CG 98.67 1.0 ? -1 True False False True 0 0 -1 False True A21 156 -2.271 1.802 6.259 1 157\nATOM C CD1 . PHE B 0 21 . 21 PHE B CD1 98.67 1.0 ? -1 True False False True 0 0 -1 False True A21 157 -1.916 1.263 7.49 1 158\nATOM C CD2 . PHE B 0 21 . 21 PHE B CD2 98.67 1.0 ? -1 True False False True 0 0 -1 False True A21 158 -3.525 1.514 5.738 1 159\nATOM C CE1 . PHE B 0 21 . 21 PHE B CE1 98.67 1.0 ? -1 True False False True 0 0 -1 False True A21 159 -2.801 0.447 8.191 1 160\nATOM C CE2 . PHE B 0 21 . 21 PHE B CE2 98.67 1.0 ? -1 True False False True 0 0 -1 False True A21 160 -4.415 0.7 6.433 1 161\nATOM C CZ . PHE B 0 21 . 21 PHE B CZ 98.67 1.0 ? -1 True False False True 0 0 -1 False True A21 161 -4.049 0.167 7.66 1 162\nATOM N N . THR B 0 22 . 22 THR B N 98.59 1.0 ? -1 True False False True 0 0 -1 False True A22 162 0.885 4.781 6.273 1 163\nATOM C CA . THR B 0 22 . 22 THR B CA 98.59 1.0 ? -1 True False False True 0 0 -1 False True A22 163 2.164 5.354 5.87 1 164\nATOM C C . THR B 0 22 . 22 THR B C 98.59 1.0 ? -1 True False False True 0 0 -1 False True A22 164 3.173 4.254 5.552 1 165\nATOM O O . THR B 0 22 . 22 THR B O 98.59 1.0 ? -1 True False False True 0 0 -1 False True A22 165 3.296 3.282 6.3 1 166\nATOM C CB . THR B 0 22 . 22 THR B CB 98.59 1.0 ? -1 True False False True 0 0 -1 False True A22 166 2.73 6.279 6.964 1 167\nATOM O OG1 . THR B 0 22 . 22 THR B OG1 98.59 1.0 ? -1 True False False True 0 0 -1 False True A22 167 1.81 7.35 7.21 1 168\nATOM C CG2 . THR B 0 22 . 22 THR B CG2 98.59 1.0 ? -1 True False False True 0 0 -1 False True A22 168 4.071 6.855 6.534 1 169\nATOM N N . CYS B 0 23 . 23 CYS B N 98.61 1.0 ? -1 True False False True 0 0 -1 False True A23 169 3.796 4.362 4.326 1 170\nATOM C CA . CYS B 0 23 . 23 CYS B CA 98.61 1.0 ? -1 True False False True 0 0 -1 False True A23 170 4.84 3.435 3.904 1 171\nATOM C C . CYS B 0 23 . 23 CYS B C 98.61 1.0 ? -1 True False False True 0 0 -1 False True A23 171 6.163 4.162 3.695 1 172\nATOM O O . CYS B 0 23 . 23 CYS B O 98.61 1.0 ? -1 True False False True 0 0 -1 False True A23 172 6.273 5.018 2.816 1 173\nATOM C CB . CYS B 0 23 . 23 CYS B CB 98.61 1.0 ? -1 True False False True 0 0 -1 False True A23 173 4.432 2.718 2.617 1 174\nATOM S SG . CYS B 0 23 . 23 CYS B SG 98.61 1.0 ? -1 True False False True 0 0 -1 False True A23 174 5.641 1.502 2.047 1 175\nATOM N N . SER B 0 24 . 24 SER B N 98.42 1.0 ? -1 True False False True 0 0 -1 False True A24 175 7.163 3.835 4.53 1 176\nATOM C CA . SER B 0 24 . 24 SER B CA 98.42 1.0 ? -1 True False False True 0 0 -1 False True A24 176 8.436 4.547 4.498 1 177\nATOM C C . SER B 0 24 . 24 SER B C 98.42 1.0 ? -1 True False False True 0 0 -1 False True A24 177 9.522 3.708 3.833 1 178\nATOM O O . SER B 0 24 . 24 SER B O 98.42 1.0 ? -1 True False False True 0 0 -1 False True A24 178 9.95 2.69 4.381 1 179\nATOM C CB . SER B 0 24 . 24 SER B CB 98.42 1.0 ? -1 True False False True 0 0 -1 False True A24 179 8.861 4.919 5.904 1 180\nATOM O OG . SER B 0 24 . 24 SER B OG 98.42 1.0 ? -1 True False False True 0 0 -1 False True A24 180 10.086 5.6 5.895 1 181\nATOM N N . PHE B 0 25 . 25 PHE B N 97.49 1.0 ? -1 True False False True 0 0 -1 False True A25 181 9.901 4.156 2.703 1 182\nATOM C CA . PHE B 0 25 . 25 PHE B CA 97.49 1.0 ? -1 True False False True 0 0 -1 False True A25 182 10.863 3.434 1.879 1 183\nATOM C C . PHE B 0 25 . 25 PHE B C 97.49 1.0 ? -1 True False False True 0 0 -1 False True A25 183 12.098 4.289 1.616 1 184\nATOM O O . PHE B 0 25 . 25 PHE B O 97.49 1.0 ? -1 True False False True 0 0 -1 False True A25 184 12.086 5.149 0.732 1 185\nATOM C CB . PHE B 0 25 . 25 PHE B CB 97.49 1.0 ? -1 True False False True 0 0 -1 False True A25 185 10.227 3.018 0.551 1 186\nATOM C CG . PHE B 0 25 . 25 PHE B CG 97.49 1.0 ? -1 True False False True 0 0 -1 False True A25 186 11.15 2.243 -0.346 1 187\nATOM C CD1 . PHE B 0 25 . 25 PHE B CD1 97.49 1.0 ? -1 True False False True 0 0 -1 False True A25 187 11.804 1.112 0.119 1 188\nATOM C CD2 . PHE B 0 25 . 25 PHE B CD2 97.49 1.0 ? -1 True False False True 0 0 -1 False True A25 188 11.366 2.644 -1.655 1 189\nATOM C CE1 . PHE B 0 25 . 25 PHE B CE1 97.49 1.0 ? -1 True False False True 0 0 -1 False True A25 189 12.653 0.398 -0.705 1 190\nATOM C CE2 . PHE B 0 25 . 25 PHE B CE2 97.49 1.0 ? -1 True False False True 0 0 -1 False True A25 190 12.214 1.931 -2.482 1 191\nATOM C CZ . PHE B 0 25 . 25 PHE B CZ 97.49 1.0 ? -1 True False False True 0 0 -1 False True A25 191 12.858 0.807 -2.006 1 192\nATOM N N . SER B 0 26 . 26 SER B N 94.96 1.0 ? -1 True False False True 0 0 -1 False True A26 192 13.213 4.028 2.31 1 193\nATOM C CA . SER B 0 26 . 26 SER B CA 94.96 1.0 ? -1 True False False True 0 0 -1 False True A26 193 14.39 4.891 2.327 1 194\nATOM C C . SER B 0 26 . 26 SER B C 94.96 1.0 ? -1 True False False True 0 0 -1 False True A26 194 15.122 4.852 0.989 1 195\nATOM O O . SER B 0 26 . 26 SER B O 94.96 1.0 ? -1 True False False True 0 0 -1 False True A26 195 15.618 5.876 0.517 1 196\nATOM C CB . SER B 0 26 . 26 SER B CB 94.96 1.0 ? -1 True False False True 0 0 -1 False True A26 196 15.329 4.47 3.44 1 197\nATOM O OG . SER B 0 26 . 26 SER B OG 94.96 1.0 ? -1 True False False True 0 0 -1 False True A26 197 15.832 3.182 3.213 1 198\nATOM N N . ASN B 0 27 . 27 ASN B N 94.16 1.0 ? -1 True False False True 0 0 -1 False True A27 198 15.098 3.713 0.255 1 199\nATOM C CA . ASN B 0 27 . 27 ASN B CA 94.16 1.0 ? -1 True False False True 0 0 -1 False True A27 199 15.887 3.521 -0.957 1 200\nATOM C C . ASN B 0 27 . 27 ASN B C 94.16 1.0 ? -1 True False False True 0 0 -1 False True A27 200 15.125 3.974 -2.2 1 201\nATOM O O . ASN B 0 27 . 27 ASN B O 94.16 1.0 ? -1 True False False True 0 0 -1 False True A27 201 14.812 3.161 -3.071 1 202\nATOM C CB . ASN B 0 27 . 27 ASN B CB 94.16 1.0 ? -1 True False False True 0 0 -1 False True A27 202 16.31 2.07 -1.09 1 203\nATOM C CG . ASN B 0 27 . 27 ASN B CG 94.16 1.0 ? -1 True False False True 0 0 -1 False True A27 203 17.305 1.857 -2.196 1 204\nATOM O OD1 . ASN B 0 27 . 27 ASN B OD1 94.16 1.0 ? -1 True False False True 0 0 -1 False True A27 204 17.944 2.807 -2.664 1 205\nATOM N ND2 . ASN B 0 27 . 27 ASN B ND2 94.16 1.0 ? -1 True False False True 0 0 -1 False True A27 205 17.45 0.629 -2.623 1 206\nATOM N N . THR B 0 28 . 28 THR B N 93.53 1.0 ? -1 True False False True 0 0 -1 False True A28 206 14.856 5.332 -2.317 1 207\nATOM C CA . THR B 0 28 . 28 THR B CA 93.53 1.0 ? -1 True False False True 0 0 -1 False True A28 207 14.19 5.901 -3.483 1 208\nATOM C C . THR B 0 28 . 28 THR B C 93.53 1.0 ? -1 True False False True 0 0 -1 False True A28 208 15.19 6.623 -4.381 1 209\nATOM O O . THR B 0 28 . 28 THR B O 93.53 1.0 ? -1 True False False True 0 0 -1 False True A28 209 14.805 7.259 -5.364 1 210\nATOM C CB . THR B 0 28 . 28 THR B CB 93.53 1.0 ? -1 True False False True 0 0 -1 False True A28 210 13.07 6.872 -3.065 1 211\nATOM O OG1 . THR B 0 28 . 28 THR B OG1 93.53 1.0 ? -1 True False False True 0 0 -1 False True A28 211 13.622 7.927 -2.265 1 212\nATOM C CG2 . THR B 0 28 . 28 THR B CG2 93.53 1.0 ? -1 True False False True 0 0 -1 False True A28 212 12.001 6.142 -2.266 1 213\nATOM N N . SER B 0 29 . 29 SER B N 91.16 1.0 ? -1 True False False True 0 0 -1 False True A29 213 16.48 6.546 -4.038 1 214\nATOM C CA . SER B 0 29 . 29 SER B CA 91.16 1.0 ? -1 True False False True 0 0 -1 False True A29 214 17.528 7.1 -4.89 1 215\nATOM C C . SER B 0 29 . 29 SER B C 91.16 1.0 ? -1 True False False True 0 0 -1 False True A29 215 17.838 6.173 -6.06 1 216\nATOM O O . SER B 0 29 . 29 SER B O 91.16 1.0 ? -1 True False False True 0 0 -1 False True A29 216 18.388 6.606 -7.075 1 217\nATOM C CB . SER B 0 29 . 29 SER B CB 91.16 1.0 ? -1 True False False True 0 0 -1 False True A29 217 18.786 7.343 -4.078 1 218\nATOM O OG . SER B 0 29 . 29 SER B OG 91.16 1.0 ? -1 True False False True 0 0 -1 False True A29 218 19.331 6.134 -3.624 1 219\nATOM N N . GLU B 0 30 . 30 GLU B N 90.48 1.0 ? -1 True False False True 0 0 -1 False True A30 219 17.447 4.87 -6.016 1 220\nATOM C CA . GLU B 0 30 . 30 GLU B CA 90.48 1.0 ? -1 True False False True 0 0 -1 False True A30 220 17.608 3.856 -7.054 1 221\nATOM C C . GLU B 0 30 . 30 GLU B C 90.48 1.0 ? -1 True False False True 0 0 -1 False True A30 221 16.309 3.648 -7.828 1 222\nATOM O O . GLU B 0 30 . 30 GLU B O 90.48 1.0 ? -1 True False False True 0 0 -1 False True A30 222 15.257 4.156 -7.433 1 223\nATOM C CB . GLU B 0 30 . 30 GLU B CB 90.48 1.0 ? -1 True False False True 0 0 -1 False True A30 223 18.064 2.531 -6.439 1 224\nATOM C CG . GLU B 0 30 . 30 GLU B CG 90.48 1.0 ? -1 True False False True 0 0 -1 False True A30 224 19.447 2.576 -5.805 1 225\nATOM C CD . GLU B 0 30 . 30 GLU B CD 90.48 1.0 ? -1 True False False True 0 0 -1 False True A30 225 19.859 1.261 -5.204 1 226\nATOM O OE1 . GLU B 0 30 . 30 GLU B OE1 90.48 1.0 ? -1 True False False True 0 0 -1 False True A30 226 19.015 0.413 -5.044 1 227\nATOM O OE2 . GLU B 0 30 . 30 GLU B OE2 90.48 1.0 ? -1 True False False True 0 0 -1 False True A30 227 21.02 1.104 -4.906 1 228\nATOM N N . SER B 0 31 . 31 SER B N 91.43 1.0 ? -1 True False False True 0 0 -1 False True A31 228 16.4 3.026 -9.039 1 229\nATOM C CA . SER B 0 31 . 31 SER B CA 91.43 1.0 ? -1 True False False True 0 0 -1 False True A31 229 15.183 2.733 -9.789 1 230\nATOM C C . SER B 0 31 . 31 SER B C 91.43 1.0 ? -1 True False False True 0 0 -1 False True A31 230 14.309 1.722 -9.054 1 231\nATOM O O . SER B 0 31 . 31 SER B O 91.43 1.0 ? -1 True False False True 0 0 -1 False True A31 231 14.78 0.648 -8.674 1 232\nATOM C CB . SER B 0 31 . 31 SER B CB 91.43 1.0 ? -1 True False False True 0 0 -1 False True A31 232 15.534 2.205 -11.166 1 233\nATOM O OG . SER B 0 31 . 31 SER B OG 91.43 1.0 ? -1 True False False True 0 0 -1 False True A31 233 16.222 3.17 -11.914 1 234\nATOM N N . PHE B 0 32 . 32 PHE B N 94.51 1.0 ? -1 True False False True 0 0 -1 False True A32 234 12.996 2.136 -8.848 1 235\nATOM C CA . PHE B 0 32 . 32 PHE B CA 94.51 1.0 ? -1 True False False True 0 0 -1 False True A32 235 12.14 1.276 -8.04 1 236\nATOM C C . PHE B 0 32 . 32 PHE B C 94.51 1.0 ? -1 True False False True 0 0 -1 False True A32 236 10.678 1.442 -8.435 1 237\nATOM O O . PHE B 0 32 . 32 PHE B O 94.51 1.0 ? -1 True False False True 0 0 -1 False True A32 237 10.322 2.397 -9.13 1 238\nATOM C CB . PHE B 0 32 . 32 PHE B CB 94.51 1.0 ? -1 True False False True 0 0 -1 False True A32 238 12.32 1.582 -6.55 1 239\nATOM C CG . PHE B 0 32 . 32 PHE B CG 94.51 1.0 ? -1 True False False True 0 0 -1 False True A32 239 11.642 2.85 -6.105 1 240\nATOM C CD1 . PHE B 0 32 . 32 PHE B CD1 94.51 1.0 ? -1 True False False True 0 0 -1 False True A32 240 12.238 4.086 -6.323 1 241\nATOM C CD2 . PHE B 0 32 . 32 PHE B CD2 94.51 1.0 ? -1 True False False True 0 0 -1 False True A32 241 10.408 2.805 -5.469 1 242\nATOM C CE1 . PHE B 0 32 . 32 PHE B CE1 94.51 1.0 ? -1 True False False True 0 0 -1 False True A32 242 11.612 5.261 -5.911 1 243\nATOM C CE2 . PHE B 0 32 . 32 PHE B CE2 94.51 1.0 ? -1 True False False True 0 0 -1 False True A32 243 9.778 3.974 -5.055 1 244\nATOM C CZ . PHE B 0 32 . 32 PHE B CZ 94.51 1.0 ? -1 True False False True 0 0 -1 False True A32 244 10.382 5.202 -5.277 1 245\nATOM N N . VAL B 0 33 . 33 VAL B N 96.19 1.0 ? -1 True False False True 0 0 -1 False True A33 245 9.915 0.477 -8.012 1 246\nATOM C CA . VAL B 0 33 . 33 VAL B CA 96.19 1.0 ? -1 True False False True 0 0 -1 False True A33 246 8.459 0.55 -7.961 1 247\nATOM C C . VAL B 0 33 . 33 VAL B C 96.19 1.0 ? -1 True False False True 0 0 -1 False True A33 247 7.969 0.145 -6.573 1 248\nATOM O O . VAL B 0 33 . 33 VAL B O 96.19 1.0 ? -1 True False False True 0 0 -1 False True A33 248 8.403 -0.873 -6.027 1 249\nATOM C CB . VAL B 0 33 . 33 VAL B CB 96.19 1.0 ? -1 True False False True 0 0 -1 False True A33 249 7.831 -0.371 -9.023 1 250\nATOM C CG1 . VAL B 0 33 . 33 VAL B CG1 96.19 1.0 ? -1 True False True True 0 0 -1 False True A33 250 6.312 -0.332 -8.932 1 251\nATOM C CG2 . VAL B 0 33 . 33 VAL B CG2 96.19 1.0 ? -1 True False True True 0 0 -1 False True A33 251 8.298 0.045 -10.41 1 252\nATOM N N . LEU B 0 34 . 34 LEU B N 97.48 1.0 ? -1 True False False True 0 0 -1 False True A34 252 7.139 0.991 -6.017 1 253\nATOM C CA . LEU B 0 34 . 34 LEU B CA 97.48 1.0 ? -1 True False False True 0 0 -1 False True A34 253 6.563 0.69 -4.712 1 254\nATOM C C . LEU B 0 34 . 34 LEU B C 97.48 1.0 ? -1 True False False True 0 0 -1 False True A34 254 5.12 0.217 -4.851 1 255\nATOM O O . LEU B 0 34 . 34 LEU B O 97.48 1.0 ? -1 True False False True 0 0 -1 False True A34 255 4.286 0.917 -5.428 1 256\nATOM C CB . LEU B 0 34 . 34 LEU B CB 97.48 1.0 ? -1 True False False True 0 0 -1 False True A34 256 6.619 1.928 -3.807 1 257\nATOM C CG . LEU B 0 34 . 34 LEU B CG 97.48 1.0 ? -1 True False False True 0 0 -1 False True A34 257 6.014 1.758 -2.408 1 258\nATOM C CD1 . LEU B 0 34 . 34 LEU B CD1 97.48 1.0 ? -1 True False False True 0 0 -1 False True A34 258 6.841 0.753 -1.616 1 259\nATOM C CD2 . LEU B 0 34 . 34 LEU B CD2 97.48 1.0 ? -1 True False False True 0 0 -1 False True A34 259 5.972 3.106 -1.705 1 260\nATOM N N . ASN B 0 35 . 35 ASN B N 97.74 1.0 ? -1 True False False True 0 0 -1 False True A35 260 4.866 -1.023 -4.394 1 261\nATOM C CA . ASN B 0 35 . 35 ASN B CA 97.74 1.0 ? -1 True False False True 0 0 -1 False True A35 261 3.577 -1.667 -4.627 1 262\nATOM C C . ASN B 0 35 . 35 ASN B C 97.74 1.0 ? -1 True False False True 0 0 -1 False True A35 262 2.759 -1.762 -3.342 1 263\nATOM O O . ASN B 0 35 . 35 ASN B O 97.74 1.0 ? -1 True False False True 0 0 -1 False True A35 263 3.308 -2.013 -2.268 1 264\nATOM C CB . ASN B 0 35 . 35 ASN B CB 97.74 1.0 ? -1 True False False True 0 0 -1 False True A35 264 3.773 -3.044 -5.236 1 265\nATOM C CG . ASN B 0 35 . 35 ASN B CG 97.74 1.0 ? -1 True False False True 0 0 -1 False True A35 265 4.305 -2.983 -6.641 1 266\nATOM O OD1 . ASN B 0 35 . 35 ASN B OD1 97.74 1.0 ? -1 True False False True 0 0 -1 False True A35 266 3.558 -2.714 -7.589 1 267\nATOM N ND2 . ASN B 0 35 . 35 ASN B ND2 97.74 1.0 ? -1 True False False True 0 0 -1 False True A35 267 5.581 -3.228 -6.793 1 268\nATOM N N . TRP B 0 36 . 36 TRP B N 98.23 1.0 ? -1 True False False True 0 0 -1 False True A36 268 1.476 -1.508 -3.494 1 269\nATOM C CA . TRP B 0 36 . 36 TRP B CA 98.23 1.0 ? -1 True False False True 0 0 -1 False True A36 269 0.528 -1.6 -2.389 1 270\nATOM C C . TRP B 0 36 . 36 TRP B C 98.23 1.0 ? -1 True False False True 0 0 -1 False True A36 270 -0.379 -2.815 -2.549 1 271\nATOM O O . TRP B 0 36 . 36 TRP B O 98.23 1.0 ? -1 True False False True 0 0 -1 False True A36 271 -1.08 -2.946 -3.555 1 272\nATOM C CB . TRP B 0 36 . 36 TRP B CB 98.23 1.0 ? -1 True False False True 0 0 -1 False True A36 272 -0.317 -0.326 -2.297 1 273\nATOM C CG . TRP B 0 36 . 36 TRP B CG 98.23 1.0 ? -1 True False False True 0 0 -1 False True A36 273 -1.174 -0.25 -1.069 1 274\nATOM C CD1 . TRP B 0 36 . 36 TRP B CD1 98.23 1.0 ? -1 True False False True 0 0 -1 False True A36 274 -1.027 -0.971 0.083 1 275\nATOM C CD2 . TRP B 0 36 . 36 TRP B CD2 98.23 1.0 ? -1 True False False True 0 0 -1 False True A36 275 -2.314 0.591 -0.874 1 276\nATOM N NE1 . TRP B 0 36 . 36 TRP B NE1 98.23 1.0 ? -1 True False False True 0 0 -1 False True A36 276 -2.009 -0.628 0.984 1 277\nATOM C CE2 . TRP B 0 36 . 36 TRP B CE2 98.23 1.0 ? -1 True False False True 0 0 -1 False True A36 277 -2.812 0.328 0.421 1 278\nATOM C CE3 . TRP B 0 36 . 36 TRP B CE3 98.23 1.0 ? -1 True False False True 0 0 -1 False True A36 278 -2.964 1.544 -1.671 1 279\nATOM C CZ2 . TRP B 0 36 . 36 TRP B CZ2 98.23 1.0 ? -1 True False False True 0 0 -1 False True A36 279 -3.93 0.985 0.939 1 280\nATOM C CZ3 . TRP B 0 36 . 36 TRP B CZ3 98.23 1.0 ? -1 True False False True 0 0 -1 False True A36 280 -4.078 2.196 -1.153 1 281\nATOM C CH2 . TRP B 0 36 . 36 TRP B CH2 98.23 1.0 ? -1 True False False True 0 0 -1 False True A36 281 -4.548 1.912 0.14 1 282\nATOM N N . TYR B 0 37 . 37 TYR B N 97.56 1.0 ? -1 True False False True 0 0 -1 False True A37 282 -0.31 -3.778 -1.546 1 283\nATOM C CA . TYR B 0 37 . 37 TYR B CA 97.56 1.0 ? -1 True False False True 0 0 -1 False True A37 283 -1.03 -5.044 -1.635 1 284\nATOM C C . TYR B 0 37 . 37 TYR B C 97.56 1.0 ? -1 True False False True 0 0 -1 False True A37 284 -2.039 -5.178 -0.501 1 285\nATOM O O . TYR B 0 37 . 37 TYR B O 97.56 1.0 ? -1 True False False True 0 0 -1 False True A37 285 -1.87 -4.577 0.564 1 286\nATOM C CB . TYR B 0 37 . 37 TYR B CB 97.56 1.0 ? -1 True False False True 0 0 -1 False True A37 286 -0.051 -6.22 -1.619 1 287\nATOM C CG . TYR B 0 37 . 37 TYR B CG 97.56 1.0 ? -1 True False False True 0 0 -1 False True A37 287 0.837 -6.292 -2.842 1 288\nATOM C CD1 . TYR B 0 37 . 37 TYR B CD1 97.56 1.0 ? -1 True False False True 0 0 -1 False True A37 288 2.159 -5.878 -2.764 1 289\nATOM C CD2 . TYR B 0 37 . 37 TYR B CD2 97.56 1.0 ? -1 True False False True 0 0 -1 False True A37 289 0.33 -6.772 -4.04 1 290\nATOM C CE1 . TYR B 0 37 . 37 TYR B CE1 97.56 1.0 ? -1 True False False True 0 0 -1 False True A37 290 2.97 -5.943 -3.88 1 291\nATOM C CE2 . TYR B 0 37 . 37 TYR B CE2 97.56 1.0 ? -1 True False False True 0 0 -1 False True A37 291 1.141 -6.837 -5.156 1 292\nATOM C CZ . TYR B 0 37 . 37 TYR B CZ 97.56 1.0 ? -1 True False False True 0 0 -1 False True A37 292 2.456 -6.425 -5.079 1 293\nATOM O OH . TYR B 0 37 . 37 TYR B OH 97.56 1.0 ? -1 True False False True 0 0 -1 False True A37 293 3.264 -6.49 -6.191 1 294\nATOM N N . ARG B 0 38 . 38 ARG B N 98.0 1.0 ? -1 True False False True 0 0 -1 False True A38 294 -3.083 -5.884 -0.773 1 295\nATOM C CA . ARG B 0 38 . 38 ARG B CA 98.0 1.0 ? -1 True False False True 0 0 -1 False True A38 295 -3.965 -6.436 0.25 1 296\nATOM C C . ARG B 0 38 . 38 ARG B C 98.0 1.0 ? -1 True False False True 0 0 -1 False True A38 296 -3.81 -7.951 0.347 1 297\nATOM O O . ARG B 0 38 . 38 ARG B O 98.0 1.0 ? -1 True False False True 0 0 -1 False True A38 297 -3.662 -8.631 -0.67 1 298\nATOM C CB . ARG B 0 38 . 38 ARG B CB 98.0 1.0 ? -1 True False False True 0 0 -1 False True A38 298 -5.417 -6.095 -0.052 1 299\nATOM C CG . ARG B 0 38 . 38 ARG B CG 98.0 1.0 ? -1 True False False True 0 0 -1 False True A38 299 -6.414 -6.552 1.002 1 300\nATOM C CD . ARG B 0 38 . 38 ARG B CD 98.0 1.0 ? -1 True False False True 0 0 -1 False True A38 300 -7.789 -6.079 0.699 1 301\nATOM N NE . ARG B 0 38 . 38 ARG B NE 98.0 1.0 ? -1 True False False True 0 0 -1 False True A38 301 -8.732 -6.45 1.741 1 302\nATOM C CZ . ARG B 0 38 . 38 ARG B CZ 98.0 1.0 ? -1 True False False True 0 0 -1 False True A38 302 -10.064 -6.264 1.669 1 303\nATOM N NH1 . ARG B 0 38 . 38 ARG B NH1 98.0 1.0 ? -1 True False False True 0 0 -1 False True A38 303 -10.594 -5.71 0.6 1 304\nATOM N NH2 . ARG B 0 38 . 38 ARG B NH2 98.0 1.0 +1 -1 True False False True 0 0 -1 False True A38 304 -10.839 -6.636 2.673 1 305\nATOM N N . MET B 0 39 . 39 MET B N 96.92 1.0 ? -1 True False False True 0 0 -1 False True A39 305 -3.852 -8.471 1.589 1 306\nATOM C CA . MET B 0 39 . 39 MET B CA 96.92 1.0 ? -1 True False False True 0 0 -1 False True A39 306 -3.771 -9.913 1.796 1 307\nATOM C C . MET B 0 39 . 39 MET B C 96.92 1.0 ? -1 True False False True 0 0 -1 False True A39 307 -5.141 -10.493 2.131 1 308\nATOM O O . MET B 0 39 . 39 MET B O 96.92 1.0 ? -1 True False False True 0 0 -1 False True A39 308 -5.923 -9.871 2.853 1 309\nATOM C CB . MET B 0 39 . 39 MET B CB 96.92 1.0 ? -1 True False False True 0 0 -1 False True A39 309 -2.77 -10.234 2.904 1 310\nATOM C CG . MET B 0 39 . 39 MET B CG 96.92 1.0 ? -1 True False False True 0 0 -1 False True A39 310 -1.35 -9.764 2.625 1 311\nATOM S SD . MET B 0 39 . 39 MET B SD 96.92 1.0 ? -1 True False False True 0 0 -1 False True A39 311 -0.706 -10.387 1.06 1 312\nATOM C CE . MET B 0 39 . 39 MET B CE 96.92 1.0 ? -1 True False False True 0 0 -1 False True A39 312 -0.663 -12.147 1.388 1 313\nATOM N N . SER B 0 40 . 40 SER B N 94.26 1.0 ? -1 True False False True 0 0 -1 False True A40 313 -5.41 -11.59 1.501 1 314\nATOM C CA . SER B 0 40 . 40 SER B CA 94.26 1.0 ? -1 True False False True 0 0 -1 False True A40 314 -6.663 -12.264 1.83 1 315\nATOM C C . SER B 0 40 . 40 SER B C 94.26 1.0 ? -1 True False False True 0 0 -1 False True A40 315 -6.444 -13.363 2.863 1 316\nATOM O O . SER B 0 40 . 40 SER B O 94.26 1.0 ? -1 True False False True 0 0 -1 False True A40 316 -5.303 -13.693 3.195 1 317\nATOM C CB . SER B 0 40 . 40 SER B CB 94.26 1.0 ? -1 True False False True 0 0 -1 False True A40 317 -7.283 -12.852 0.577 1 318\nATOM O OG . SER B 0 40 . 40 SER B OG 94.26 1.0 ? -1 True False False True 0 0 -1 False True A40 318 -6.681 -14.072 0.244 1 319\nATOM N N . PRO B 0 41 . 41 PRO B N 90.85 1.0 ? -1 True False False True 0 0 -1 False True A41 319 -7.504 -13.933 3.4 1 320\nATOM C CA . PRO B 0 41 . 41 PRO B CA 90.85 1.0 ? -1 True False False True 0 0 -1 False True A41 320 -7.371 -15.023 4.37 1 321\nATOM C C . PRO B 0 41 . 41 PRO B C 90.85 1.0 ? -1 True False False True 0 0 -1 False True A41 321 -6.612 -16.223 3.809 1 322\nATOM O O . PRO B 0 41 . 41 PRO B O 90.85 1.0 ? -1 True False False True 0 0 -1 False True A41 322 -6.135 -17.068 4.572 1 323\nATOM C CB . PRO B 0 41 . 41 PRO B CB 90.85 1.0 ? -1 True False False True 0 0 -1 False True A41 323 -8.829 -15.38 4.676 1 324\nATOM C CG . PRO B 0 41 . 41 PRO B CG 90.85 1.0 ? -1 True False False True 0 0 -1 False True A41 324 -9.581 -14.127 4.386 1 325\nATOM C CD . PRO B 0 41 . 41 PRO B CD 90.85 1.0 ? -1 True False False True 0 0 -1 False True A41 325 -8.907 -13.559 3.165 1 326\nATOM N N . SER B 0 42 . 42 SER B N 90.12 1.0 ? -1 True False False True 0 0 -1 False True A42 326 -6.522 -16.287 2.481 1 327\nATOM C CA . SER B 0 42 . 42 SER B CA 90.12 1.0 ? -1 True False False True 0 0 -1 False True A42 327 -5.836 -17.406 1.843 1 328\nATOM C C . SER B 0 42 . 42 SER B C 90.12 1.0 ? -1 True False False True 0 0 -1 False True A42 328 -4.339 -17.142 1.725 1 329\nATOM O O . SER B 0 42 . 42 SER B O 90.12 1.0 ? -1 True False False True 0 0 -1 False True A42 329 -3.591 -17.991 1.235 1 330\nATOM C CB . SER B 0 42 . 42 SER B CB 90.12 1.0 ? -1 True False False True 0 0 -1 False True A42 330 -6.424 -17.663 0.469 1 331\nATOM O OG . SER B 0 42 . 42 SER B OG 90.12 1.0 ? -1 True False False True 0 0 -1 False True A42 331 -6.224 -16.563 -0.376 1 332\nATOM N N . ASN B 0 43 . 43 ASN B N 86.25 1.0 ? -1 True False False True 0 0 -1 False True A43 332 -3.945 -15.994 2.196 1 333\nATOM C CA . ASN B 0 43 . 43 ASN B CA 86.25 1.0 ? -1 True False False True 0 0 -1 False True A43 333 -2.566 -15.526 2.103 1 334\nATOM C C . ASN B 0 43 . 43 ASN B C 86.25 1.0 ? -1 True False False True 0 0 -1 False True A43 334 -2.172 -15.228 0.659 1 335\nATOM O O . ASN B 0 43 . 43 ASN B O 86.25 1.0 ? -1 True False False True 0 0 -1 False True A43 335 -0.998 -15.325 0.298 1 336\nATOM C CB . ASN B 0 43 . 43 ASN B CB 86.25 1.0 ? -1 True False False True 0 0 -1 False True A43 336 -1.618 -16.542 2.714 1 337\nATOM C CG . ASN B 0 43 . 43 ASN B CG 86.25 1.0 ? -1 True False False True 0 0 -1 False True A43 337 -0.328 -15.923 3.177 1 338\nATOM O OD1 . ASN B 0 43 . 43 ASN B OD1 86.25 1.0 ? -1 True False False True 0 0 -1 False True A43 338 -0.314 -14.798 3.69 1 339\nATOM N ND2 . ASN B 0 43 . 43 ASN B ND2 86.25 1.0 ? -1 True False False True 0 0 -1 False True A43 339 0.756 -16.635 3.006 1 340\nATOM N N . GLN B 0 44 . 44 GLN B N 90.34 1.0 ? -1 True False False True 0 0 -1 False True A44 340 -3.137 -14.957 -0.192 1 341\nATOM C CA . GLN B 0 44 . 44 GLN B CA 90.34 1.0 ? -1 True False False True 0 0 -1 False True A44 341 -2.926 -14.455 -1.547 1 342\nATOM C C . GLN B 0 44 . 44 GLN B C 90.34 1.0 ? -1 True False False True 0 0 -1 False True A44 342 -2.852 -12.931 -1.564 1 343\nATOM O O . GLN B 0 44 . 44 GLN B O 90.34 1.0 ? -1 True False False True 0 0 -1 False True A44 343 -3.422 -12.267 -0.695 1 344\nATOM C CB . GLN B 0 44 . 44 GLN B CB 90.34 1.0 ? -1 True False False True 0 0 -1 False True A44 344 -4.044 -14.936 -2.476 1 345\nATOM C CG . GLN B 0 44 . 44 GLN B CG 90.34 1.0 ? -1 True False False True 0 0 -1 False True A44 345 -4.043 -16.434 -2.729 1 346\nATOM C CD . GLN B 0 44 . 44 GLN B CD 90.34 1.0 ? -1 True False False True 0 0 -1 False True A44 346 -5.262 -16.891 -3.506 1 347\nATOM O OE1 . GLN B 0 44 . 44 GLN B OE1 90.34 1.0 ? -1 True False False True 0 0 -1 False True A44 347 -6.368 -16.97 -2.964 1 348\nATOM N NE2 . GLN B 0 44 . 44 GLN B NE2 90.34 1.0 ? -1 True False False True 0 0 -1 False True A44 348 -5.068 -17.195 -4.784 1 349\nATOM N N . THR B 0 45 . 45 THR B N 93.05 1.0 ? -1 True False False True 0 0 -1 False True A45 349 -2.098 -12.462 -2.488 1 350\nATOM C CA . THR B 0 45 . 45 THR B CA 93.05 1.0 ? -1 True False False True 0 0 -1 False True A45 350 -1.84 -11.026 -2.501 1 351\nATOM C C . THR B 0 45 . 45 THR B C 93.05 1.0 ? -1 True False False True 0 0 -1 False True A45 351 -2.52 -10.366 -3.698 1 352\nATOM O O . THR B 0 45 . 45 THR B O 93.05 1.0 ? -1 True False False True 0 0 -1 False True A45 352 -2.427 -10.862 -4.822 1 353\nATOM C CB . THR B 0 45 . 45 THR B CB 93.05 1.0 ? -1 True False False True 0 0 -1 False True A45 353 -0.329 -10.731 -2.533 1 354\nATOM O OG1 . THR B 0 45 . 45 THR B OG1 93.05 1.0 ? -1 True False False True 0 0 -1 False True A45 354 -0.117 -9.317 -2.631 1 355\nATOM C CG2 . THR B 0 45 . 45 THR B CG2 93.05 1.0 ? -1 True False False True 0 0 -1 False True A45 355 0.324 -11.422 -3.721 1 356\nATOM N N . ASP B 0 46 . 46 ASP B N 94.39 1.0 ? -1 True False False True 0 0 -1 False True A46 356 -3.274 -9.314 -3.411 1 357\nATOM C CA . ASP B 0 46 . 46 ASP B CA 94.39 1.0 ? -1 True False False True 0 0 -1 False True A46 357 -4.035 -8.597 -4.429 1 358\nATOM C C . ASP B 0 46 . 46 ASP B C 94.39 1.0 ? -1 True False False True 0 0 -1 False True A46 358 -3.482 -7.189 -4.638 1 359\nATOM O O . ASP B 0 46 . 46 ASP B O 94.39 1.0 ? -1 True False False True 0 0 -1 False True A46 359 -3.348 -6.421 -3.684 1 360\nATOM C CB . ASP B 0 46 . 46 ASP B CB 94.39 1.0 ? -1 True False False True 0 0 -1 False True A46 360 -5.513 -8.519 -4.039 1 361\nATOM C CG . ASP B 0 46 . 46 ASP B CG 94.39 1.0 ? -1 True False False True 0 0 -1 False True A46 361 -6.216 -9.869 -4.11 1 362\nATOM O OD1 . ASP B 0 46 . 46 ASP B OD1 94.39 1.0 ? -1 True False False True 0 0 -1 False True A46 362 -6.1 -10.525 -5.117 1 363\nATOM O OD2 . ASP B 0 46 . 46 ASP B OD2 94.39 1.0 ? -1 True False False True 0 0 -1 False True A46 363 -6.862 -10.23 -3.155 1 364\nATOM N N . LYS B 0 47 . 47 LYS B N 95.64 1.0 ? -1 True False False True 0 0 -1 False True A47 364 -3.054 -6.976 -5.864 1 365\nATOM C CA . LYS B 0 47 . 47 LYS B CA 95.64 1.0 ? -1 True False False True 0 0 -1 False True A47 365 -2.551 -5.63 -6.12 1 366\nATOM C C . LYS B 0 47 . 47 LYS B C 95.64 1.0 ? -1 True False False True 0 0 -1 False True A47 366 -3.65 -4.588 -5.938 1 367\nATOM O O . LYS B 0 47 . 47 LYS B O 95.64 1.0 ? -1 True False False True 0 0 -1 False True A47 367 -4.75 -4.738 -6.474 1 368\nATOM C CB . LYS B 0 47 . 47 LYS B CB 95.64 1.0 ? -1 True False False True 0 0 -1 False True A47 368 -1.966 -5.534 -7.53 1 369\nATOM C CG . LYS B 0 47 . 47 LYS B CG 95.64 1.0 ? -1 True False False True 0 0 -1 False True A47 369 -1.435 -4.153 -7.887 1 370\nATOM C CD . LYS B 0 47 . 47 LYS B CD 95.64 1.0 ? -1 True False False True 0 0 -1 False True A47 370 -0.741 -4.156 -9.243 1 371\nATOM C CE . LYS B 0 47 . 47 LYS B CE 95.64 1.0 ? -1 True False False True 0 0 -1 False True A47 371 -1.73 -4.387 -10.378 1 372\nATOM N NZ . LYS B 0 47 . 47 LYS B NZ 95.64 1.0 +1 -1 True False False True 0 0 -1 False True A47 372 -1.077 -4.27 -11.715 1 373\nATOM N N . LEU B 0 48 . 48 LEU B N 96.9 1.0 ? -1 True False False True 0 0 -1 False True A48 373 -3.259 -3.46 -5.179 1 374\nATOM C CA . LEU B 0 48 . 48 LEU B CA 96.9 1.0 ? -1 True False False True 0 0 -1 False True A48 374 -4.186 -2.345 -5.015 1 375\nATOM C C . LEU B 0 48 . 48 LEU B C 96.9 1.0 ? -1 True False False True 0 0 -1 False True A48 375 -3.787 -1.17 -5.902 1 376\nATOM O O . LEU B 0 48 . 48 LEU B O 96.9 1.0 ? -1 True False False True 0 0 -1 False True A48 376 -4.64 -0.555 -6.546 1 377\nATOM C CB . LEU B 0 48 . 48 LEU B CB 96.9 1.0 ? -1 True False False True 0 0 -1 False True A48 377 -4.237 -1.901 -3.551 1 378\nATOM C CG . LEU B 0 48 . 48 LEU B CG 96.9 1.0 ? -1 True False False True 0 0 -1 False True A48 378 -4.628 -2.971 -2.531 1 379\nATOM C CD1 . LEU B 0 48 . 48 LEU B CD1 96.9 1.0 ? -1 True False False True 0 0 -1 False True A48 379 -4.446 -2.442 -1.112 1 380\nATOM C CD2 . LEU B 0 48 . 48 LEU B CD2 96.9 1.0 ? -1 True False False True 0 0 -1 False True A48 380 -6.066 -3.426 -2.757 1 381\nATOM N N . ALA B 0 49 . 49 ALA B N 97.19 1.0 ? -1 True False False True 0 0 -1 False True A49 381 -2.527 -0.817 -5.837 1 382\nATOM C CA . ALA B 0 49 . 49 ALA B CA 97.19 1.0 ? -1 True False False True 0 0 -1 False True A49 382 -1.981 0.384 -6.466 1 383\nATOM C C . ALA B 0 49 . 49 ALA B C 97.19 1.0 ? -1 True False False True 0 0 -1 False True A49 383 -0.457 0.332 -6.516 1 384\nATOM O O . ALA B 0 49 . 49 ALA B O 97.19 1.0 ? -1 True False False True 0 0 -1 False True A49 384 0.159 -0.561 -5.93 1 385\nATOM C CB . ALA B 0 49 . 49 ALA B CB 97.19 1.0 ? -1 True False False True 0 0 -1 False True A49 385 -2.445 1.633 -5.721 1 386\nATOM N N . ALA B 0 50 . 50 ALA B N 97.52 1.0 ? -1 True False False True 0 0 -1 False True A50 386 0.205 1.227 -7.227 1 387\nATOM C CA . ALA B 0 50 . 50 ALA B CA 97.52 1.0 ? -1 True False False True 0 0 -1 False True A50 387 1.664 1.268 -7.286 1 388\nATOM C C . ALA B 0 50 . 50 ALA B C 97.52 1.0 ? -1 True False False True 0 0 -1 False True A50 388 2.163 2.683 -7.559 1 389\nATOM O O . ALA B 0 50 . 50 ALA B O 97.52 1.0 ? -1 True False False True 0 0 -1 False True A50 389 1.406 3.534 -8.034 1 390\nATOM C CB . ALA B 0 50 . 50 ALA B CB 97.52 1.0 ? -1 True False False True 0 0 -1 False True A50 390 2.181 0.309 -8.356 1 391\nATOM N N . PHE B 0 51 . 51 PHE B N 96.84 1.0 ? -1 True False False True 0 0 -1 False True A51 391 3.458 2.943 -7.198 1 392\nATOM C CA . PHE B 0 51 . 51 PHE B CA 96.84 1.0 ? -1 True False False True 0 0 -1 False True A51 392 4.24 4.098 -7.621 1 393\nATOM C C . PHE B 0 51 . 51 PHE B C 96.84 1.0 ? -1 True False False True 0 0 -1 False True A51 393 5.453 3.662 -8.435 1 394\nATOM O O . PHE B 0 51 . 51 PHE B O 96.84 1.0 ? -1 True False False True 0 0 -1 False True A51 394 6.369 3.031 -7.904 1 395\nATOM C CB . PHE B 0 51 . 51 PHE B CB 96.84 1.0 ? -1 True False False True 0 0 -1 False True A51 395 4.696 4.912 -6.408 1 396\nATOM C CG . PHE B 0 51 . 51 PHE B CG 96.84 1.0 ? -1 True False False True 0 0 -1 False True A51 396 5.541 6.103 -6.761 1 397\nATOM C CD1 . PHE B 0 51 . 51 PHE B CD1 96.84 1.0 ? -1 True False False True 0 0 -1 False True A51 397 4.959 7.338 -7.002 1 398\nATOM C CD2 . PHE B 0 51 . 51 PHE B CD2 96.84 1.0 ? -1 True False False True 0 0 -1 False True A51 398 6.92 5.99 -6.852 1 399\nATOM C CE1 . PHE B 0 51 . 51 PHE B CE1 96.84 1.0 ? -1 True False False True 0 0 -1 False True A51 399 5.736 8.434 -7.326 1 400\nATOM C CE2 . PHE B 0 51 . 51 PHE B CE2 96.84 1.0 ? -1 True False False True 0 0 -1 False True A51 400 7.699 7.084 -7.175 1 401\nATOM C CZ . PHE B 0 51 . 51 PHE B CZ 96.84 1.0 ? -1 True False False True 0 0 -1 False True A51 401 7.106 8.307 -7.412 1 402\nATOM N N . PRO B 0 52 . 52 PRO B N 94.78 1.0 ? -1 True False False True 0 0 -1 False True A52 402 5.619 4.215 -9.653 1 403\nATOM C CA . PRO B 0 52 . 52 PRO B CA 94.78 1.0 ? -1 True False False True 0 0 -1 False True A52 403 4.673 5.192 -10.199 1 404\nATOM C C . PRO B 0 52 . 52 PRO B C 94.78 1.0 ? -1 True False False True 0 0 -1 False True A52 404 3.322 4.574 -10.55 1 405\nATOM O O . PRO B 0 52 . 52 PRO B O 94.78 1.0 ? -1 True False False True 0 0 -1 False True A52 405 3.204 3.349 -10.64 1 406\nATOM C CB . PRO B 0 52 . 52 PRO B CB 94.78 1.0 ? -1 True False False True 0 0 -1 False True A52 406 5.397 5.697 -11.451 1 407\nATOM C CG . PRO B 0 52 . 52 PRO B CG 94.78 1.0 ? -1 True False False True 0 0 -1 False True A52 407 6.839 5.46 -11.16 1 408\nATOM C CD . PRO B 0 52 . 52 PRO B CD 94.78 1.0 ? -1 True False False True 0 0 -1 False True A52 408 6.859 4.163 -10.396 1 409\nATOM N N . GLU B 0 53 . 53 GLU B N 93.98 1.0 ? -1 True False False True 0 0 -1 False True A53 409 2.236 5.445 -10.731 1 410\nATOM C CA . GLU B 0 53 . 53 GLU B CA 93.98 1.0 ? -1 True False False True 0 0 -1 False True A53 410 0.865 4.992 -10.95 1 411\nATOM C C . GLU B 0 53 . 53 GLU B C 93.98 1.0 ? -1 True False False True 0 0 -1 False True A53 411 0.79 3.996 -12.104 1 412\nATOM O O . GLU B 0 53 . 53 GLU B O 93.98 1.0 ? -1 True False False True 0 0 -1 False True A53 412 1.391 4.212 -13.158 1 413\nATOM C CB . GLU B 0 53 . 53 GLU B CB 93.98 1.0 ? -1 True False False True 0 0 -1 False True A53 413 -0.052 6.185 -11.233 1 414\nATOM C CG . GLU B 0 53 . 53 GLU B CG 93.98 1.0 ? -1 True False False True 0 0 -1 False True A53 414 -1.531 5.835 -11.318 1 415\nATOM C CD . GLU B 0 53 . 53 GLU B CD 93.98 1.0 ? -1 True False False True 0 0 -1 False True A53 415 -2.387 7.006 -11.713 1 416\nATOM O OE1 . GLU B 0 53 . 53 GLU B OE1 93.98 1.0 ? -1 True False False True 0 0 -1 False True A53 416 -1.844 7.998 -12.136 1 417\nATOM O OE2 . GLU B 0 53 . 53 GLU B OE2 93.98 1.0 ? -1 True False False True 0 0 -1 False True A53 417 -3.585 6.907 -11.592 1 418\nATOM N N . ASP B 0 54 . 54 ASP B N 92.84 1.0 ? -1 True False False True 0 0 -1 False True A54 418 0.13 2.867 -11.872 1 419\nATOM C CA . ASP B 0 54 . 54 ASP B CA 92.84 1.0 ? -1 True False False True 0 0 -1 False True A54 419 -0.118 1.813 -12.85 1 420\nATOM C C . ASP B 0 54 . 54 ASP B C 92.84 1.0 ? -1 True False False True 0 0 -1 False True A54 420 -1.467 2.007 -13.538 1 421\nATOM O O . ASP B 0 54 . 54 ASP B O 92.84 1.0 ? -1 True False False True 0 0 -1 False True A54 421 -2.514 1.725 -12.953 1 422\nATOM C CB . ASP B 0 54 . 54 ASP B CB 92.84 1.0 ? -1 True False False True 0 0 -1 False True A54 422 -0.071 0.438 -12.18 1 423\nATOM C CG . ASP B 0 54 . 54 ASP B CG 92.84 1.0 ? -1 True False False True 0 0 -1 False True A54 423 -0.241 -0.709 -13.167 1 424\nATOM O OD1 . ASP B 0 54 . 54 ASP B OD1 92.84 1.0 ? -1 True False False True 0 0 -1 False True A54 424 -0.672 -0.46 -14.268 1 425\nATOM O OD2 . ASP B 0 54 . 54 ASP B OD2 92.84 1.0 ? -1 True False False True 0 0 -1 False True A54 425 0.062 -1.823 -12.811 1 426\nATOM N N . ARG B 0 55 . 55 ARG B N 88.87 1.0 ? -1 True False False True 0 0 -1 False True A55 426 -1.517 2.447 -14.696 1 427\nATOM C CA . ARG B 0 55 . 55 ARG B CA 88.87 1.0 ? -1 True False False True 0 0 -1 False True A55 427 -2.75 2.752 -15.413 1 428\nATOM C C . ARG B 0 55 . 55 ARG B C 88.87 1.0 ? -1 True False False True 0 0 -1 False True A55 428 -3.061 1.678 -16.45 1 429\nATOM O O . ARG B 0 55 . 55 ARG B O 88.87 1.0 ? -1 True False False True 0 0 -1 False True A55 429 -3.981 1.833 -17.256 1 430\nATOM C CB . ARG B 0 55 . 55 ARG B CB 88.87 1.0 ? -1 True False False True 0 0 -1 False True A55 430 -2.649 4.106 -16.101 1 431\nATOM C CG . ARG B 0 55 . 55 ARG B CG 88.87 1.0 ? -1 True False False True 0 0 -1 False True A55 431 -2.488 5.29 -15.162 1 432\nATOM C CD . ARG B 0 55 . 55 ARG B CD 88.87 1.0 ? -1 True False False True 0 0 -1 False True A55 432 -2.445 6.577 -15.903 1 433\nATOM N NE . ARG B 0 55 . 55 ARG B NE 88.87 1.0 ? -1 True False False True 0 0 -1 False True A55 433 -2.31 7.714 -15.007 1 434\nATOM C CZ . ARG B 0 55 . 55 ARG B CZ 88.87 1.0 ? -1 True False False True 0 0 -1 False True A55 434 -2.335 9.003 -15.398 1 435\nATOM N NH1 . ARG B 0 55 . 55 ARG B NH1 88.87 1.0 ? -1 True False False True 0 0 -1 False True A55 435 -2.489 9.302 -16.669 1 436\nATOM N NH2 . ARG B 0 55 . 55 ARG B NH2 88.87 1.0 +1 -1 True False False True 0 0 -1 False True A55 436 -2.203 9.968 -14.505 1 437\nATOM N N . SER B 0 56 . 56 SER B N 86.3 1.0 ? -1 True False False True 0 0 -1 False True A56 437 -2.36 0.647 -16.339 1 438\nATOM C CA . SER B 0 56 . 56 SER B CA 86.3 1.0 ? -1 True False False True 0 0 -1 False True A56 438 -2.513 -0.4 -17.343 1 439\nATOM C C . SER B 0 56 . 56 SER B C 86.3 1.0 ? -1 True False False True 0 0 -1 False True A56 439 -3.754 -1.245 -17.074 1 440\nATOM O O . SER B 0 56 . 56 SER B O 86.3 1.0 ? -1 True False False True 0 0 -1 False True A56 440 -4.3 -1.866 -17.99 1 441\nATOM C CB . SER B 0 56 . 56 SER B CB 86.3 1.0 ? -1 True False False True 0 0 -1 False True A56 441 -1.283 -1.286 -17.366 1 442\nATOM O OG . SER B 0 56 . 56 SER B OG 86.3 1.0 ? -1 True False False True 0 0 -1 False True A56 442 -1.258 -2.139 -16.255 1 443\nATOM N N . GLN B 0 57 . 57 GLN B N 86.27 1.0 ? -1 True False False True 0 0 -1 False True A57 443 -4.322 -1.286 -15.827 1 444\nATOM C CA . GLN B 0 57 . 57 GLN B CA 86.27 1.0 ? -1 True False False True 0 0 -1 False True A57 444 -5.427 -2.167 -15.467 1 445\nATOM C C . GLN B 0 57 . 57 GLN B C 86.27 1.0 ? -1 True False False True 0 0 -1 False True A57 445 -6.769 -1.453 -15.613 1 446\nATOM O O . GLN B 0 57 . 57 GLN B O 86.27 1.0 ? -1 True False False True 0 0 -1 False True A57 446 -7.036 -0.474 -14.912 1 447\nATOM C CB . GLN B 0 57 . 57 GLN B CB 86.27 1.0 ? -1 True False False True 0 0 -1 False True A57 447 -5.259 -2.679 -14.033 1 448\nATOM C CG . GLN B 0 57 . 57 GLN B CG 86.27 1.0 ? -1 True False False True 0 0 -1 False True A57 448 -6.461 -3.438 -13.499 1 449\nATOM C CD . GLN B 0 57 . 57 GLN B CD 86.27 1.0 ? -1 True False False True 0 0 -1 False True A57 449 -6.682 -4.755 -14.22 1 450\nATOM O OE1 . GLN B 0 57 . 57 GLN B OE1 86.27 1.0 ? -1 True False False True 0 0 -1 False True A57 450 -5.82 -5.638 -14.205 1 451\nATOM N NE2 . GLN B 0 57 . 57 GLN B NE2 86.27 1.0 ? -1 True False False True 0 0 -1 False True A57 451 -7.839 -4.893 -14.856 1 452\nATOM N N . PRO B 0 58 . 58 PRO B N 86.29 1.0 ? -1 True False False True 0 0 -1 False True A58 452 -7.54 -1.863 -16.647 1 453\nATOM C CA . PRO B 0 58 . 58 PRO B CA 86.29 1.0 ? -1 True False False True 0 0 -1 False True A58 453 -8.842 -1.212 -16.81 1 454\nATOM C C . PRO B 0 58 . 58 PRO B C 86.29 1.0 ? -1 True False False True 0 0 -1 False True A58 454 -9.825 -1.571 -15.698 1 455\nATOM O O . PRO B 0 58 . 58 PRO B O 86.29 1.0 ? -1 True False False True 0 0 -1 False True A58 455 -9.672 -2.608 -15.045 1 456\nATOM C CB . PRO B 0 58 . 58 PRO B CB 86.29 1.0 ? -1 True False False True 0 0 -1 False True A58 456 -9.332 -1.737 -18.162 1 457\nATOM C CG . PRO B 0 58 . 58 PRO B CG 86.29 1.0 ? -1 True False False True 0 0 -1 False True A58 457 -8.629 -3.043 -18.342 1 458\nATOM C CD . PRO B 0 58 . 58 PRO B CD 86.29 1.0 ? -1 True False False True 0 0 -1 False True A58 458 -7.305 -2.974 -17.636 1 459\nATOM N N . GLY B 0 59 . 59 GLY B N 88.64 1.0 ? -1 True False False True 0 0 -1 False True A59 459 -10.749 -0.635 -15.334 1 460\nATOM C CA . GLY B 0 59 . 59 GLY B CA 88.64 1.0 ? -1 True False False True 0 0 -1 False True A59 460 -11.714 -0.972 -14.299 1 461\nATOM C C . GLY B 0 59 . 59 GLY B C 88.64 1.0 ? -1 True False False True 0 0 -1 False True A59 461 -11.113 -0.987 -12.906 1 462\nATOM O O . GLY B 0 59 . 59 GLY B O 88.64 1.0 ? -1 True False False True 0 0 -1 False True A59 462 -11.534 -1.769 -12.051 1 463\nATOM N N . GLN B 0 60 . 60 GLN B N 93.26 1.0 ? -1 True False False True 0 0 -1 False True A60 463 -9.969 -0.135 -12.755 1 464\nATOM C CA . GLN B 0 60 . 60 GLN B CA 93.26 1.0 ? -1 True False False True 0 0 -1 False True A60 464 -9.275 -0.118 -11.473 1 465\nATOM C C . GLN B 0 60 . 60 GLN B C 93.26 1.0 ? -1 True False False True 0 0 -1 False True A60 465 -10.103 0.593 -10.407 1 466\nATOM O O . GLN B 0 60 . 60 GLN B O 93.26 1.0 ? -1 True False False True 0 0 -1 False True A60 466 -10.966 1.412 -10.729 1 467\nATOM C CB . GLN B 0 60 . 60 GLN B CB 93.26 1.0 ? -1 True False False True 0 0 -1 False True A60 467 -7.909 0.559 -11.612 1 468\nATOM C CG . GLN B 0 60 . 60 GLN B CG 93.26 1.0 ? -1 True False False True 0 0 -1 False True A60 468 -7.128 0.66 -10.312 1 469\nATOM C CD . GLN B 0 60 . 60 GLN B CD 93.26 1.0 ? -1 True False False True 0 0 -1 False True A60 469 -6.799 -0.7 -9.728 1 470\nATOM O OE1 . GLN B 0 60 . 60 GLN B OE1 93.26 1.0 ? -1 True False False True 0 0 -1 False True A60 470 -7.679 -1.407 -9.23 1 471\nATOM N NE2 . GLN B 0 60 . 60 GLN B NE2 93.26 1.0 ? -1 True False False True 0 0 -1 False True A60 471 -5.526 -1.076 -9.785 1 472\nATOM N N . ASP B 0 61 . 61 ASP B N 96.12 1.0 ? -1 True False False True 0 0 -1 False True A61 472 -9.947 0.104 -9.196 1 473\nATOM C CA . ASP B 0 61 . 61 ASP B CA 96.12 1.0 ? -1 True False False True 0 0 -1 False True A61 473 -10.644 0.75 -8.088 1 474\nATOM C C . ASP B 0 61 . 61 ASP B C 96.12 1.0 ? -1 True False False True 0 0 -1 False True A61 474 -9.937 2.038 -7.672 1 475\nATOM O O . ASP B 0 61 . 61 ASP B O 96.12 1.0 ? -1 True False False True 0 0 -1 False True A61 475 -8.895 1.997 -7.013 1 476\nATOM C CB . ASP B 0 61 . 61 ASP B CB 96.12 1.0 ? -1 True False False True 0 0 -1 False True A61 476 -10.751 -0.2 -6.894 1 477\nATOM C CG . ASP B 0 61 . 61 ASP B CG 96.12 1.0 ? -1 True False False True 0 0 -1 False True A61 477 -11.624 0.347 -5.777 1 478\nATOM O OD1 . ASP B 0 61 . 61 ASP B OD1 96.12 1.0 ? -1 True False False True 0 0 -1 False True A61 478 -11.805 1.581 -5.694 1 479\nATOM O OD2 . ASP B 0 61 . 61 ASP B OD2 96.12 1.0 ? -1 True False False True 0 0 -1 False True A61 479 -12.133 -0.463 -4.973 1 480\nATOM N N . CYS B 0 62 . 62 CYS B N 95.64 1.0 ? -1 True False False True 0 0 -1 False True A62 480 -10.572 3.152 -7.897 1 481\nATOM C CA . CYS B 0 62 . 62 CYS B CA 95.64 1.0 ? -1 True False False True 0 0 -1 False True A62 481 -9.914 4.452 -7.832 1 482\nATOM C C . CYS B 0 62 . 62 CYS B C 95.64 1.0 ? -1 True False False True 0 0 -1 False True A62 482 -9.872 4.971 -6.4 1 483\nATOM O O . CYS B 0 62 . 62 CYS B O 95.64 1.0 ? -1 True False False True 0 0 -1 False True A62 483 -9.35 6.058 -6.144 1 484\nATOM C CB . CYS B 0 62 . 62 CYS B CB 95.64 1.0 ? -1 True False False True 0 0 -1 False True A62 484 -10.637 5.467 -8.718 1 485\nATOM S SG . CYS B 0 62 . 62 CYS B SG 95.64 1.0 ? -1 True False False True 0 0 -1 False True A62 485 -10.527 5.113 -10.488 1 486\nATOM N N . ARG B 0 63 . 63 ARG B N 97.46 1.0 ? -1 True False False True 0 0 -1 False True A63 486 -10.358 4.086 -5.499 1 487\nATOM C CA . ARG B 0 63 . 63 ARG B CA 97.46 1.0 ? -1 True False False True 0 0 -1 False True A63 487 -10.285 4.481 -4.097 1 488\nATOM C C . ARG B 0 63 . 63 ARG B C 97.46 1.0 ? -1 True False False True 0 0 -1 False True A63 488 -8.885 4.255 -3.536 1 489\nATOM O O . ARG B 0 63 . 63 ARG B O 97.46 1.0 ? -1 True False False True 0 0 -1 False True A63 489 -8.537 4.796 -2.484 1 490\nATOM C CB . ARG B 0 63 . 63 ARG B CB 97.46 1.0 ? -1 True False False True 0 0 -1 False True A63 490 -11.313 3.711 -3.267 1 491\nATOM C CG . ARG B 0 63 . 63 ARG B CG 97.46 1.0 ? -1 True False False True 0 0 -1 False True A63 491 -12.754 3.98 -3.666 1 492\nATOM C CD . ARG B 0 63 . 63 ARG B CD 97.46 1.0 ? -1 True False False True 0 0 -1 False True A63 492 -13.731 3.143 -2.852 1 493\nATOM N NE . ARG B 0 63 . 63 ARG B NE 97.46 1.0 ? -1 True False False True 0 0 -1 False True A63 493 -13.427 1.718 -2.943 1 494\nATOM C CZ . ARG B 0 63 . 63 ARG B CZ 97.46 1.0 ? -1 True False False True 0 0 -1 False True A63 494 -13.448 0.871 -1.918 1 495\nATOM N NH1 . ARG B 0 63 . 63 ARG B NH1 97.46 1.0 ? -1 True False False True 0 0 -1 False True A63 495 -13.76 1.292 -0.697 1 496\nATOM N NH2 . ARG B 0 63 . 63 ARG B NH2 97.46 1.0 +1 -1 True False False True 0 0 -1 False True A63 496 -13.154 -0.406 -2.113 1 497\nATOM N N . PHE B 0 64 . 64 PHE B N 98.23 1.0 ? -1 True False False True 0 0 -1 False True A64 497 -8.157 3.479 -4.234 1 498\nATOM C CA . PHE B 0 64 . 64 PHE B CA 98.23 1.0 ? -1 True False False True 0 0 -1 False True A64 498 -6.845 3.076 -3.746 1 499\nATOM C C . PHE B 0 64 . 64 PHE B C 98.23 1.0 ? -1 True False False True 0 0 -1 False True A64 499 -5.74 3.848 -4.458 1 500\nATOM O O . PHE B 0 64 . 64 PHE B O 98.23 1.0 ? -1 True False False True 0 0 -1 False True A64 500 -5.418 3.559 -5.612 1 501\nATOM C CB . PHE B 0 64 . 64 PHE B CB 98.23 1.0 ? -1 True False False True 0 0 -1 False True A64 501 -6.637 1.573 -3.945 1 502\nATOM C CG . PHE B 0 64 . 64 PHE B CG 98.23 1.0 ? -1 True False False True 0 0 -1 False True A64 502 -7.549 0.72 -3.11 1 503\nATOM C CD1 . PHE B 0 64 . 64 PHE B CD1 98.23 1.0 ? -1 True False False True 0 0 -1 False True A64 503 -8.833 0.424 -3.542 1 504\nATOM C CD2 . PHE B 0 64 . 64 PHE B CD2 98.23 1.0 ? -1 True False False True 0 0 -1 False True A64 504 -7.125 0.212 -1.891 1 505\nATOM C CE1 . PHE B 0 64 . 64 PHE B CE1 98.23 1.0 ? -1 True False False True 0 0 -1 False True A64 505 -9.673 -0.362 -2.775 1 506\nATOM C CE2 . PHE B 0 64 . 64 PHE B CE2 98.23 1.0 ? -1 True False False True 0 0 -1 False True A64 506 -7.962 -0.574 -1.123 1 507\nATOM C CZ . PHE B 0 64 . 64 PHE B CZ 98.23 1.0 ? -1 True False False True 0 0 -1 False True A64 507 -9.238 -0.86 -1.566 1 508\nATOM N N . ARG B 0 65 . 65 ARG B N 98.05 1.0 ? -1 True False False True 0 0 -1 False True A65 508 -5.116 4.83 -3.725 1 509\nATOM C CA . ARG B 0 65 . 65 ARG B CA 98.05 1.0 ? -1 True False False True 0 0 -1 False True A65 509 -4.134 5.716 -4.341 1 510\nATOM C C . ARG B 0 65 . 65 ARG B C 98.05 1.0 ? -1 True False False True 0 0 -1 False True A65 510 -2.855 5.775 -3.512 1 511\nATOM O O . ARG B 0 65 . 65 ARG B O 98.05 1.0 ? -1 True False False True 0 0 -1 False True A65 511 -2.9 5.686 -2.284 1 512\nATOM C CB . ARG B 0 65 . 65 ARG B CB 98.05 1.0 ? -1 True False False True 0 0 -1 False True A65 512 -4.7 7.119 -4.497 1 513\nATOM C CG . ARG B 0 65 . 65 ARG B CG 98.05 1.0 ? -1 True False False True 0 0 -1 False True A65 513 -5.968 7.208 -5.332 1 514\nATOM C CD . ARG B 0 65 . 65 ARG B CD 98.05 1.0 ? -1 True False False True 0 0 -1 False True A65 514 -5.689 7.014 -6.777 1 515\nATOM N NE . ARG B 0 65 . 65 ARG B NE 98.05 1.0 ? -1 True False False True 0 0 -1 False True A65 515 -6.875 7.226 -7.592 1 516\nATOM C CZ . ARG B 0 65 . 65 ARG B CZ 98.05 1.0 ? -1 True False False True 0 0 -1 False True A65 516 -6.861 7.429 -8.924 1 517\nATOM N NH1 . ARG B 0 65 . 65 ARG B NH1 98.05 1.0 ? -1 True False False True 0 0 -1 False True A65 517 -5.719 7.445 -9.575 1 518\nATOM N NH2 . ARG B 0 65 . 65 ARG B NH2 98.05 1.0 +1 -1 True False False True 0 0 -1 False True A65 518 -7.996 7.613 -9.576 1 519\nATOM N N . VAL B 0 66 . 66 VAL B N 98.32 1.0 ? -1 True False False True 0 0 -1 False True A66 519 -1.736 5.954 -4.211 1 520\nATOM C CA . VAL B 0 66 . 66 VAL B CA 98.32 1.0 ? -1 True False False True 0 0 -1 False True A66 520 -0.423 6.108 -3.592 1 521\nATOM C C . VAL B 0 66 . 66 VAL B C 98.32 1.0 ? -1 True False False True 0 0 -1 False True A66 521 0.2 7.433 -4.026 1 522\nATOM O O . VAL B 0 66 . 66 VAL B O 98.32 1.0 ? -1 True False False True 0 0 -1 False True A66 522 0.32 7.706 -5.224 1 523\nATOM C CB . VAL B 0 66 . 66 VAL B CB 98.32 1.0 ? -1 True False False True 0 0 -1 False True A66 523 0.504 4.943 -3.987 1 524\nATOM C CG1 . VAL B 0 66 . 66 VAL B CG1 98.32 1.0 ? -1 True False False True 0 0 -1 False True A66 524 1.861 5.092 -3.316 1 525\nATOM C CG2 . VAL B 0 66 . 66 VAL B CG2 98.32 1.0 ? -1 True False False True 0 0 -1 False True A66 525 -0.141 3.618 -3.611 1 526\nATOM N N . THR B 0 67 . 67 THR B N 97.86 1.0 ? -1 True False False True 0 0 -1 False True A67 526 0.614 8.238 -3.013 1 527\nATOM C CA . THR B 0 67 . 67 THR B CA 97.86 1.0 ? -1 True False False True 0 0 -1 False True A67 527 1.226 9.529 -3.307 1 528\nATOM C C . THR B 0 67 . 67 THR B C 97.86 1.0 ? -1 True False False True 0 0 -1 False True A67 528 2.582 9.654 -2.617 1 529\nATOM O O . THR B 0 67 . 67 THR B O 97.86 1.0 ? -1 True False False True 0 0 -1 False True A67 529 2.802 9.064 -1.558 1 530\nATOM C CB . THR B 0 67 . 67 THR B CB 97.86 1.0 ? -1 True False False True 0 0 -1 False True A67 530 0.312 10.69 -2.873 1 531\nATOM O OG1 . THR B 0 67 . 67 THR B OG1 97.86 1.0 ? -1 True False False True 0 0 -1 False True A67 531 0.13 10.654 -1.452 1 532\nATOM C CG2 . THR B 0 67 . 67 THR B CG2 97.86 1.0 ? -1 True False False True 0 0 -1 False True A67 532 -1.043 10.586 -3.557 1 533\nATOM N N . GLN B 0 68 . 68 GLN B N 98.26 1.0 ? -1 True False False True 0 0 -1 False True A68 533 3.449 10.46 -3.273 1 534\nATOM C CA . GLN B 0 68 . 68 GLN B CA 98.26 1.0 ? -1 True False False True 0 0 -1 False True A68 534 4.783 10.634 -2.707 1 535\nATOM C C . GLN B 0 68 . 68 GLN B C 98.26 1.0 ? -1 True False False True 0 0 -1 False True A68 535 4.883 11.944 -1.929 1 536\nATOM O O . GLN B 0 68 . 68 GLN B O 98.26 1.0 ? -1 True False False True 0 0 -1 False True A68 536 4.387 12.978 -2.379 1 537\nATOM C CB . GLN B 0 68 . 68 GLN B CB 98.26 1.0 ? -1 True False False True 0 0 -1 False True A68 537 5.843 10.598 -3.811 1 538\nATOM C CG . GLN B 0 68 . 68 GLN B CG 98.26 1.0 ? -1 True False False True 0 0 -1 False True A68 538 7.273 10.582 -3.3 1 539\nATOM C CD . GLN B 0 68 . 68 GLN B CD 98.26 1.0 ? -1 True False False True 0 0 -1 False True A68 539 8.285 10.4 -4.415 1 540\nATOM O OE1 . GLN B 0 68 . 68 GLN B OE1 98.26 1.0 ? -1 True False False True 0 0 -1 False True A68 540 8.019 10.733 -5.574 1 541\nATOM N NE2 . GLN B 0 68 . 68 GLN B NE2 98.26 1.0 ? -1 True False False True 0 0 -1 False True A68 541 9.452 9.868 -4.073 1 542\nATOM N N . LEU B 0 69 . 69 LEU B N 98.13 1.0 ? -1 True False False True 0 0 -1 False True A69 542 5.513 11.792 -0.727 1 543\nATOM C CA . LEU B 0 69 . 69 LEU B CA 98.13 1.0 ? -1 True False False True 0 0 -1 False True A69 543 5.693 12.985 0.093 1 544\nATOM C C . LEU B 0 69 . 69 LEU B C 98.13 1.0 ? -1 True False False True 0 0 -1 False True A69 544 6.962 13.73 -0.304 1 545\nATOM O O . LEU B 0 69 . 69 LEU B O 98.13 1.0 ? -1 True False False True 0 0 -1 False True A69 545 7.876 13.143 -0.887 1 546\nATOM C CB . LEU B 0 69 . 69 LEU B CB 98.13 1.0 ? -1 True False False True 0 0 -1 False True A69 546 5.748 12.612 1.577 1 547\nATOM C CG . LEU B 0 69 . 69 LEU B CG 98.13 1.0 ? -1 True False False True 0 0 -1 False True A69 547 4.532 11.873 2.137 1 548\nATOM C CD1 . LEU B 0 69 . 69 LEU B CD1 98.13 1.0 ? -1 True False False True 0 0 -1 False True A69 548 4.663 11.704 3.646 1 549\nATOM C CD2 . LEU B 0 69 . 69 LEU B CD2 98.13 1.0 ? -1 True False False True 0 0 -1 False True A69 549 3.246 12.614 1.785 1 550\nATOM N N . PRO B 0 70 . 70 PRO B N 97.72 1.0 ? -1 True False False True 0 0 -1 False True A70 550 7.101 15.071 0.129 1 551\nATOM C CA . PRO B 0 70 . 70 PRO B CA 97.72 1.0 ? -1 True False False True 0 0 -1 False True A70 551 8.184 15.938 -0.34 1 552\nATOM C C . PRO B 0 70 . 70 PRO B C 97.72 1.0 ? -1 True False False True 0 0 -1 False True A70 552 9.567 15.406 0.03 1 553\nATOM O O . PRO B 0 70 . 70 PRO B O 97.72 1.0 ? -1 True False False True 0 0 -1 False True A70 553 10.556 15.732 -0.632 1 554\nATOM C CB . PRO B 0 70 . 70 PRO B CB 97.72 1.0 ? -1 True False False True 0 0 -1 False True A70 554 7.887 17.261 0.373 1 555\nATOM C CG . PRO B 0 70 . 70 PRO B CG 97.72 1.0 ? -1 True False False True 0 0 -1 False True A70 555 6.401 17.29 0.486 1 556\nATOM C CD . PRO B 0 70 . 70 PRO B CD 97.72 1.0 ? -1 True False False True 0 0 -1 False True A70 556 6.02 15.865 0.789 1 557\nATOM N N . ASN B 0 71 . 71 ASN B N 97.21 1.0 ? -1 True False False True 0 0 -1 False True A71 557 9.569 14.551 1.06 1 558\nATOM C CA . ASN B 0 71 . 71 ASN B CA 97.21 1.0 ? -1 True False False True 0 0 -1 False True A71 558 10.864 14.08 1.542 1 559\nATOM C C . ASN B 0 71 . 71 ASN B C 97.21 1.0 ? -1 True False False True 0 0 -1 False True A71 559 11.419 12.966 0.66 1 560\nATOM O O . ASN B 0 71 . 71 ASN B O 97.21 1.0 ? -1 True False False True 0 0 -1 False True A71 560 12.554 12.526 0.85 1 561\nATOM C CB . ASN B 0 71 . 71 ASN B CB 97.21 1.0 ? -1 True False False True 0 0 -1 False True A71 561 10.756 13.614 2.983 1 562\nATOM C CG . ASN B 0 71 . 71 ASN B CG 97.21 1.0 ? -1 True False False True 0 0 -1 False True A71 562 9.9 12.387 3.131 1 563\nATOM O OD1 . ASN B 0 71 . 71 ASN B OD1 97.21 1.0 ? -1 True False False True 0 0 -1 False True A71 563 9.63 11.682 2.152 1 564\nATOM N ND2 . ASN B 0 71 . 71 ASN B ND2 97.21 1.0 ? -1 True False False True 0 0 -1 False True A71 564 9.469 12.118 4.337 1 565\nATOM N N . GLY B 0 72 . 72 GLY B N 95.68 1.0 ? -1 True False False True 0 0 -1 False True A72 565 10.66 12.518 -0.297 1 566\nATOM C CA . GLY B 0 72 . 72 GLY B CA 95.68 1.0 ? -1 True False False True 0 0 -1 False True A72 566 11.144 11.614 -1.327 1 567\nATOM C C . GLY B 0 72 . 72 GLY B C 95.68 1.0 ? -1 True False False True 0 0 -1 False True A72 567 11.17 10.162 -0.885 1 568\nATOM O O . GLY B 0 72 . 72 GLY B O 95.68 1.0 ? -1 True False False True 0 0 -1 False True A72 568 11.282 9.257 -1.715 1 569\nATOM N N . ARG B 0 73 . 73 ARG B N 97.44 1.0 ? -1 True False False True 0 0 -1 False True A73 569 10.95 9.875 0.417 1 570\nATOM C CA . ARG B 0 73 . 73 ARG B CA 97.44 1.0 ? -1 True False False True 0 0 -1 False True A73 570 11.115 8.528 0.953 1 571\nATOM C C . ARG B 0 73 . 73 ARG B C 97.44 1.0 ? -1 True False False True 0 0 -1 False True A73 571 9.782 7.96 1.427 1 572\nATOM O O . ARG B 0 73 . 73 ARG B O 97.44 1.0 ? -1 True False False True 0 0 -1 False True A73 572 9.554 6.75 1.35 1 573\nATOM C CB . ARG B 0 73 . 73 ARG B CB 97.44 1.0 ? -1 True False False True 0 0 -1 False True A73 573 12.104 8.529 2.11 1 574\nATOM C CG . ARG B 0 73 . 73 ARG B CG 97.44 1.0 ? -1 True False False True 0 0 -1 False True A73 574 13.542 8.832 1.721 1 575\nATOM C CD . ARG B 0 73 . 73 ARG B CD 97.44 1.0 ? -1 True False False True 0 0 -1 False True A73 575 14.428 8.91 2.912 1 576\nATOM N NE . ARG B 0 73 . 73 ARG B NE 97.44 1.0 ? -1 True False False True 0 0 -1 False True A73 576 15.822 9.088 2.539 1 577\nATOM C CZ . ARG B 0 73 . 73 ARG B CZ 97.44 1.0 ? -1 True False False True 0 0 -1 False True A73 577 16.393 10.275 2.256 1 578\nATOM N NH1 . ARG B 0 73 . 73 ARG B NH1 97.44 1.0 ? -1 True False False True 0 0 -1 False True A73 578 15.677 11.377 2.307 1 579\nATOM N NH2 . ARG B 0 73 . 73 ARG B NH2 97.44 1.0 +1 -1 True False False True 0 0 -1 False True A73 579 17.671 10.332 1.927 1 580\nATOM N N . ASP B 0 74 . 74 ASP B N 98.44 1.0 ? -1 True False False True 0 0 -1 False True A74 580 8.947 8.836 1.92 1 581\nATOM C CA . ASP B 0 74 . 74 ASP B CA 98.44 1.0 ? -1 True False False True 0 0 -1 False True A74 581 7.684 8.401 2.507 1 582\nATOM C C . ASP B 0 74 . 74 ASP B C 98.44 1.0 ? -1 True False False True 0 0 -1 False True A74 582 6.535 8.549 1.511 1 583\nATOM O O . ASP B 0 74 . 74 ASP B O 98.44 1.0 ? -1 True False False True 0 0 -1 False True A74 583 6.465 9.538 0.779 1 584\nATOM C CB . ASP B 0 74 . 74 ASP B CB 98.44 1.0 ? -1 True False False True 0 0 -1 False True A74 584 7.376 9.202 3.774 1 585\nATOM C CG . ASP B 0 74 . 74 ASP B CG 98.44 1.0 ? -1 True False False True 0 0 -1 False True A74 585 8.334 8.894 4.917 1 586\nATOM O OD1 . ASP B 0 74 . 74 ASP B OD1 98.44 1.0 ? -1 True False False True 0 0 -1 False True A74 586 8.955 7.858 4.883 1 587\nATOM O OD2 . ASP B 0 74 . 74 ASP B OD2 98.44 1.0 ? -1 True False False True 0 0 -1 False True A74 587 8.435 9.697 5.814 1 588\nATOM N N . PHE B 0 75 . 75 PHE B N 98.61 1.0 ? -1 True False False True 0 0 -1 False True A75 588 5.659 7.516 1.543 1 589\nATOM C CA . PHE B 0 75 . 75 PHE B CA 98.61 1.0 ? -1 True False False True 0 0 -1 False True A75 589 4.469 7.52 0.702 1 590\nATOM C C . PHE B 0 75 . 75 PHE B C 98.61 1.0 ? -1 True False False True 0 0 -1 False True A75 590 3.21 7.356 1.545 1 591\nATOM O O . PHE B 0 75 . 75 PHE B O 98.61 1.0 ? -1 True False False True 0 0 -1 False True A75 591 3.242 6.72 2.601 1 592\nATOM C CB . PHE B 0 75 . 75 PHE B CB 98.61 1.0 ? -1 True False False True 0 0 -1 False True A75 592 4.545 6.402 -0.34 1 593\nATOM C CG . PHE B 0 75 . 75 PHE B CG 98.61 1.0 ? -1 True False False True 0 0 -1 False True A75 593 5.649 6.582 -1.343 1 594\nATOM C CD1 . PHE B 0 75 . 75 PHE B CD1 98.61 1.0 ? -1 True False False True 0 0 -1 False True A75 594 6.964 6.298 -1.006 1 595\nATOM C CD2 . PHE B 0 75 . 75 PHE B CD2 98.61 1.0 ? -1 True False False True 0 0 -1 False True A75 595 5.375 7.035 -2.624 1 596\nATOM C CE1 . PHE B 0 75 . 75 PHE B CE1 98.61 1.0 ? -1 True False False True 0 0 -1 False True A75 596 7.981 6.463 -1.927 1 597\nATOM C CE2 . PHE B 0 75 . 75 PHE B CE2 98.61 1.0 ? -1 True False False True 0 0 -1 False True A75 597 6.389 7.2 -3.548 1 598\nATOM C CZ . PHE B 0 75 . 75 PHE B CZ 98.61 1.0 ? -1 True False False True 0 0 -1 False True A75 598 7.693 6.914 -3.198 1 599\nATOM N N . HIS B 0 76 . 76 HIS B N 98.59 1.0 ? -1 True False False True 0 0 -1 False True A76 599 2.128 8.004 1.08 1 600\nATOM C CA . HIS B 0 76 . 76 HIS B CA 98.59 1.0 ? -1 True False False True 0 0 -1 False True A76 600 0.834 7.749 1.702 1 601\nATOM C C . HIS B 0 76 . 76 HIS B C 98.59 1.0 ? -1 True False False True 0 0 -1 False True A76 601 -0.004 6.794 0.858 1 602\nATOM O O . HIS B 0 76 . 76 HIS B O 98.59 1.0 ? -1 True False False True 0 0 -1 False True A76 602 -0.042 6.912 -0.368 1 603\nATOM C CB . HIS B 0 76 . 76 HIS B CB 98.59 1.0 ? -1 True False False True 0 0 -1 False True A76 603 0.077 9.06 1.92 1 604\nATOM C CG . HIS B 0 76 . 76 HIS B CG 98.59 1.0 ? -1 True False False True 0 0 -1 False True A76 604 0.524 9.818 3.129 1 605\nATOM N ND1 . HIS B 0 76 . 76 HIS B ND1 98.59 1.0 +1 -1 True False False True 0 0 -1 False True A76 605 0.027 11.061 3.455 1 606\nATOM C CD2 . HIS B 0 76 . 76 HIS B CD2 98.59 1.0 ? -1 True False False True 0 0 -1 False True A76 606 1.423 9.505 4.091 1 607\nATOM C CE1 . HIS B 0 76 . 76 HIS B CE1 98.59 1.0 ? -1 True False False True 0 0 -1 False True A76 607 0.602 11.481 4.569 1 608\nATOM N NE2 . HIS B 0 76 . 76 HIS B NE2 98.59 1.0 ? -1 True False False True 0 0 -1 False True A76 608 1.454 10.555 4.975 1 609\nATOM N N . MET B 0 77 . 77 MET B N 98.69 1.0 ? -1 True False False True 0 0 -1 False True A77 609 -0.551 5.745 1.53 1 610\nATOM C CA . MET B 0 77 . 77 MET B CA 98.69 1.0 ? -1 True False False True 0 0 -1 False True A77 610 -1.364 4.73 0.867 1 611\nATOM C C . MET B 0 77 . 77 MET B C 98.69 1.0 ? -1 True False False True 0 0 -1 False True A77 611 -2.769 4.684 1.458 1 612\nATOM O O . MET B 0 77 . 77 MET B O 98.69 1.0 ? -1 True False False True 0 0 -1 False True A77 612 -2.999 4.02 2.47 1 613\nATOM C CB . MET B 0 77 . 77 MET B CB 98.69 1.0 ? -1 True False False True 0 0 -1 False True A77 613 -0.693 3.362 0.975 1 614\nATOM C CG . MET B 0 77 . 77 MET B CG 98.69 1.0 ? -1 True False False True 0 0 -1 False True A77 614 0.687 3.285 0.338 1 615\nATOM S SD . MET B 0 77 . 77 MET B SD 98.69 1.0 ? -1 True False False True 0 0 -1 False True A77 615 1.356 1.609 0.328 1 616\nATOM C CE . MET B 0 77 . 77 MET B CE 98.69 1.0 ? -1 True False False True 0 0 -1 False True A77 616 2.658 1.772 -0.89 1 617\nATOM N N . SER B 0 78 . 78 SER B N 98.43 1.0 ? -1 True False False True 0 0 -1 False True A78 617 -3.748 5.378 0.748 1 618\nATOM C CA . SER B 0 78 . 78 SER B CA 98.43 1.0 ? -1 True False False True 0 0 -1 False True A78 618 -5.049 5.684 1.335 1 619\nATOM C C . SER B 0 78 . 78 SER B C 98.43 1.0 ? -1 True False False True 0 0 -1 False True A78 619 -6.17 4.948 0.61 1 620\nATOM O O . SER B 0 78 . 78 SER B O 98.43 1.0 ? -1 True False False True 0 0 -1 False True A78 620 -6.089 4.72 -0.6 1 621\nATOM C CB . SER B 0 78 . 78 SER B CB 98.43 1.0 ? -1 True False False True 0 0 -1 False True A78 621 -5.302 7.178 1.29 1 622\nATOM O OG . SER B 0 78 . 78 SER B OG 98.43 1.0 ? -1 True False False True 0 0 -1 False True A78 622 -4.344 7.872 2.041 1 623\nATOM N N . VAL B 0 79 . 79 VAL B N 98.31 1.0 ? -1 True False False True 0 0 -1 False True A79 623 -7.118 4.545 1.367 1 624\nATOM C CA . VAL B 0 79 . 79 VAL B CA 98.31 1.0 ? -1 True False False True 0 0 -1 False True A79 624 -8.389 4.065 0.834 1 625\nATOM C C . VAL B 0 79 . 79 VAL B C 98.31 1.0 ? -1 True False False True 0 0 -1 False True A79 625 -9.452 5.152 0.976 1 626\nATOM O O . VAL B 0 79 . 79 VAL B O 98.31 1.0 ? -1 True False False True 0 0 -1 False True A79 626 -9.805 5.543 2.091 1 627\nATOM C CB . VAL B 0 79 . 79 VAL B CB 98.31 1.0 ? -1 True False False True 0 0 -1 False True A79 627 -8.844 2.794 1.576 1 628\nATOM C CG1 . VAL B 0 79 . 79 VAL B CG1 98.31 1.0 ? -1 True False False True 0 0 -1 False True A79 628 -10.123 2.247 0.959 1 629\nATOM C CG2 . VAL B 0 79 . 79 VAL B CG2 98.31 1.0 ? -1 True False False True 0 0 -1 False True A79 629 -7.738 1.75 1.539 1 630\nATOM N N . VAL B 0 80 . 80 VAL B N 97.72 1.0 ? -1 True False False True 0 0 -1 False True A80 630 -9.892 5.769 -0.162 1 631\nATOM C CA . VAL B 0 80 . 80 VAL B CA 97.72 1.0 ? -1 True False False True 0 0 -1 False True A80 631 -10.853 6.867 -0.172 1 632\nATOM C C . VAL B 0 80 . 80 VAL B C 97.72 1.0 ? -1 True False False True 0 0 -1 False True A80 632 -12.267 6.318 0.014 1 633\nATOM O O . VAL B 0 80 . 80 VAL B O 97.72 1.0 ? -1 True False False True 0 0 -1 False True A80 633 -12.676 5.39 -0.688 1 634\nATOM C CB . VAL B 0 80 . 80 VAL B CB 97.72 1.0 ? -1 True False False True 0 0 -1 False True A80 634 -10.768 7.65 -1.496 1 635\nATOM C CG1 . VAL B 0 80 . 80 VAL B CG1 97.72 1.0 ? -1 True False False True 0 0 -1 False True A80 635 -11.827 8.742 -1.537 1 636\nATOM C CG2 . VAL B 0 80 . 80 VAL B CG2 97.72 1.0 ? -1 True False False True 0 0 -1 False True A80 636 -9.377 8.242 -1.659 1 637\nATOM N N . ARG B 0 81 . 81 ARG B N 97.59 1.0 ? -1 True False False True 0 0 -1 False True A81 637 -12.89 6.83 1.031 1 638\nATOM C CA . ARG B 0 81 . 81 ARG B CA 97.59 1.0 ? -1 True False False True 0 0 -1 False True A81 638 -14.212 6.335 1.4 1 639\nATOM C C . ARG B 0 81 . 81 ARG B C 97.59 1.0 ? -1 True False False True 0 0 -1 False True A81 639 -14.204 4.819 1.566 1 640\nATOM O O . ARG B 0 81 . 81 ARG B O 97.59 1.0 ? -1 True False False True 0 0 -1 False True A81 640 -14.82 4.1 0.777 1 641\nATOM C CB . ARG B 0 81 . 81 ARG B CB 97.59 1.0 ? -1 True False False True 0 0 -1 False True A81 641 -15.243 6.722 0.35 1 642\nATOM C CG . ARG B 0 81 . 81 ARG B CG 97.59 1.0 ? -1 True False False True 0 0 -1 False True A81 642 -15.47 8.218 0.198 1 643\nATOM C CD . ARG B 0 81 . 81 ARG B CD 97.59 1.0 ? -1 True False False True 0 0 -1 False True A81 643 -16.513 8.515 -0.817 1 644\nATOM N NE . ARG B 0 81 . 81 ARG B NE 97.59 1.0 ? -1 True False False True 0 0 -1 False True A81 644 -16.732 9.944 -0.968 1 645\nATOM C CZ . ARG B 0 81 . 81 ARG B CZ 97.59 1.0 ? -1 True False False True 0 0 -1 False True A81 645 -17.574 10.499 -1.862 1 646\nATOM N NH1 . ARG B 0 81 . 81 ARG B NH1 97.59 1.0 ? -1 True False False True 0 0 -1 False True A81 646 -18.267 9.734 -2.675 1 647\nATOM N NH2 . ARG B 0 81 . 81 ARG B NH2 97.59 1.0 +1 -1 True False False True 0 0 -1 False True A81 647 -17.702 11.813 -1.921 1 648\nATOM N N . ALA B 0 82 . 82 ALA B N 97.44 1.0 ? -1 True False False True 0 0 -1 False True A82 648 -13.516 4.404 2.625 1 649\nATOM C CA . ALA B 0 82 . 82 ALA B CA 97.44 1.0 ? -1 True False False True 0 0 -1 False True A82 649 -13.38 2.997 2.99 1 650\nATOM C C . ALA B 0 82 . 82 ALA B C 97.44 1.0 ? -1 True False False True 0 0 -1 False True A82 650 -14.722 2.406 3.412 1 651\nATOM O O . ALA B 0 82 . 82 ALA B O 97.44 1.0 ? -1 True False False True 0 0 -1 False True A82 651 -15.569 3.109 3.967 1 652\nATOM C CB . ALA B 0 82 . 82 ALA B CB 97.44 1.0 ? -1 True False False True 0 0 -1 False True A82 652 -12.356 2.835 4.112 1 653\nATOM N N . ARG B 0 83 . 83 ARG B N 98.22 1.0 ? -1 True False False True 0 0 -1 False True A83 653 -14.851 1.101 2.995 1 654\nATOM C CA . ARG B 0 83 . 83 ARG B CA 98.22 1.0 ? -1 True False False True 0 0 -1 False True A83 654 -16.075 0.349 3.253 1 655\nATOM C C . ARG B 0 83 . 83 ARG B C 98.22 1.0 ? -1 True False False True 0 0 -1 False True A83 655 -15.807 -0.833 4.179 1 656\nATOM O O . ARG B 0 83 . 83 ARG B O 98.22 1.0 ? -1 True False False True 0 0 -1 False True A83 656 -14.653 -1.189 4.42 1 657\nATOM C CB . ARG B 0 83 . 83 ARG B CB 98.22 1.0 ? -1 True False False True 0 0 -1 False True A83 657 -16.679 -0.155 1.951 1 658\nATOM C CG . ARG B 0 83 . 83 ARG B CG 98.22 1.0 ? -1 True False False True 0 0 -1 False True A83 658 -16.95 0.921 0.912 1 659\nATOM C CD . ARG B 0 83 . 83 ARG B CD 98.22 1.0 ? -1 True False False True 0 0 -1 False True A83 659 -17.938 1.917 1.398 1 660\nATOM N NE . ARG B 0 83 . 83 ARG B NE 98.22 1.0 ? -1 True False False True 0 0 -1 False True A83 660 -19.184 1.29 1.807 1 661\nATOM C CZ . ARG B 0 83 . 83 ARG B CZ 98.22 1.0 ? -1 True False False True 0 0 -1 False True A83 661 -20.177 0.939 0.967 1 662\nATOM N NH1 . ARG B 0 83 . 83 ARG B NH1 98.22 1.0 ? -1 True False False True 0 0 -1 False True A83 662 -20.055 1.16 -0.323 1 663\nATOM N NH2 . ARG B 0 83 . 83 ARG B NH2 98.22 1.0 +1 -1 True False False True 0 0 -1 False True A83 663 -21.274 0.372 1.439 1 664\nATOM N N . ARG B 0 84 . 84 ARG B N 97.49 1.0 ? -1 True False False True 0 0 -1 False True A84 664 -16.91 -1.393 4.74 1 665\nATOM C CA . ARG B 0 84 . 84 ARG B CA 97.49 1.0 ? -1 True False False True 0 0 -1 False True A84 665 -16.77 -2.529 5.645 1 666\nATOM C C . ARG B 0 84 . 84 ARG B C 97.49 1.0 ? -1 True False False True 0 0 -1 False True A84 666 -16.112 -3.711 4.941 1 667\nATOM O O . ARG B 0 84 . 84 ARG B O 97.49 1.0 ? -1 True False False True 0 0 -1 False True A84 667 -15.482 -4.553 5.586 1 668\nATOM C CB . ARG B 0 84 . 84 ARG B CB 97.49 1.0 ? -1 True False False True 0 0 -1 False True A84 668 -18.127 -2.954 6.186 1 669\nATOM C CG . ARG B 0 84 . 84 ARG B CG 97.49 1.0 ? -1 True False False True 0 0 -1 False True A84 669 -19.09 -3.498 5.142 1 670\nATOM C CD . ARG B 0 84 . 84 ARG B CD 97.49 1.0 ? -1 True False False True 0 0 -1 False True A84 670 -20.453 -3.689 5.699 1 671\nATOM N NE . ARG B 0 84 . 84 ARG B NE 97.49 1.0 ? -1 True False False True 0 0 -1 False True A84 671 -21.082 -2.424 6.042 1 672\nATOM C CZ . ARG B 0 84 . 84 ARG B CZ 97.49 1.0 ? -1 True False False True 0 0 -1 False True A84 672 -22.231 -2.303 6.734 1 673\nATOM N NH1 . ARG B 0 84 . 84 ARG B NH1 97.49 1.0 ? -1 True False False True 0 0 -1 False True A84 673 -22.864 -3.378 7.151 1 674\nATOM N NH2 . ARG B 0 84 . 84 ARG B NH2 97.49 1.0 +1 -1 True False False True 0 0 -1 False True A84 674 -22.722 -1.104 6.996 1 675\nATOM N N . ASN B 0 85 . 85 ASN B N 97.19 1.0 ? -1 True False False True 0 0 -1 False True A85 675 -16.216 -3.732 3.612 1 676\nATOM C CA . ASN B 0 85 . 85 ASN B CA 97.19 1.0 ? -1 True False False True 0 0 -1 False True A85 676 -15.666 -4.868 2.88 1 677\nATOM C C . ASN B 0 85 . 85 ASN B C 97.19 1.0 ? -1 True False False True 0 0 -1 False True A85 677 -14.18 -4.681 2.588 1 678\nATOM O O . ASN B 0 85 . 85 ASN B O 97.19 1.0 ? -1 True False False True 0 0 -1 False True A85 678 -13.553 -5.538 1.964 1 679\nATOM C CB . ASN B 0 85 . 85 ASN B CB 97.19 1.0 ? -1 True False False True 0 0 -1 False True A85 679 -16.438 -5.092 1.593 1 680\nATOM C CG . ASN B 0 85 . 85 ASN B CG 97.19 1.0 ? -1 True False False True 0 0 -1 False True A85 680 -17.843 -5.569 1.837 1 681\nATOM O OD1 . ASN B 0 85 . 85 ASN B OD1 97.19 1.0 ? -1 True False False True 0 0 -1 False True A85 681 -18.113 -6.263 2.824 1 682\nATOM N ND2 . ASN B 0 85 . 85 ASN B ND2 97.19 1.0 ? -1 True False False True 0 0 -1 False True A85 682 -18.742 -5.211 0.956 1 683\nATOM N N . ASP B 0 86 . 86 ASP B N 98.04 1.0 ? -1 True False False True 0 0 -1 False True A86 683 -13.643 -3.548 3.093 1 684\nATOM C CA . ASP B 0 86 . 86 ASP B CA 98.04 1.0 ? -1 True False False True 0 0 -1 False True A86 684 -12.212 -3.313 2.926 1 685\nATOM C C . ASP B 0 86 . 86 ASP B C 98.04 1.0 ? -1 True False False True 0 0 -1 False True A86 685 -11.425 -3.832 4.126 1 686\nATOM O O . ASP B 0 86 . 86 ASP B O 98.04 1.0 ? -1 True False False True 0 0 -1 False True A86 686 -10.193 -3.79 4.133 1 687\nATOM C CB . ASP B 0 86 . 86 ASP B CB 98.04 1.0 ? -1 True False False True 0 0 -1 False True A86 687 -11.932 -1.821 2.731 1 688\nATOM C CG . ASP B 0 86 . 86 ASP B CG 98.04 1.0 ? -1 True False False True 0 0 -1 False True A86 688 -12.539 -1.266 1.449 1 689\nATOM O OD1 . ASP B 0 86 . 86 ASP B OD1 98.04 1.0 ? -1 True False False True 0 0 -1 False True A86 689 -12.546 -1.969 0.466 1 690\nATOM O OD2 . ASP B 0 86 . 86 ASP B OD2 98.04 1.0 ? -1 True False False True 0 0 -1 False True A86 690 -12.991 -0.146 1.465 1 691\nATOM N N . SER B 0 87 . 87 SER B N 98.3 1.0 ? -1 True False False True 0 0 -1 False True A87 691 -12.208 -4.257 5.149 1 692\nATOM C CA . SER B 0 87 . 87 SER B CA 98.3 1.0 ? -1 True False False True 0 0 -1 False True A87 692 -11.507 -4.739 6.335 1 693\nATOM C C . SER B 0 87 . 87 SER B C 98.3 1.0 ? -1 True False False True 0 0 -1 False True A87 693 -10.605 -5.922 6.0 1 694\nATOM O O . SER B 0 87 . 87 SER B O 98.3 1.0 ? -1 True False False True 0 0 -1 False True A87 694 -11.02 -6.848 5.3 1 695\nATOM C CB . SER B 0 87 . 87 SER B CB 98.3 1.0 ? -1 True False False True 0 0 -1 False True A87 695 -12.505 -5.139 7.404 1 696\nATOM O OG . SER B 0 87 . 87 SER B OG 98.3 1.0 ? -1 True False False True 0 0 -1 False True A87 696 -13.225 -4.028 7.861 1 697\nATOM N N . GLY B 0 88 . 88 GLY B N 97.97 1.0 ? -1 True False False True 0 0 -1 False True A88 697 -9.313 -5.873 6.533 1 698\nATOM C CA . GLY B 0 88 . 88 GLY B CA 97.97 1.0 ? -1 True False False True 0 0 -1 False True A88 698 -8.34 -6.902 6.199 1 699\nATOM C C . GLY B 0 88 . 88 GLY B C 97.97 1.0 ? -1 True False False True 0 0 -1 False True A88 699 -6.907 -6.471 6.447 1 700\nATOM O O . GLY B 0 88 . 88 GLY B O 97.97 1.0 ? -1 True False False True 0 0 -1 False True A88 700 -6.657 -5.542 7.217 1 701\nATOM N N . THR B 0 89 . 89 THR B N 98.32 1.0 ? -1 True False False True 0 0 -1 False True A89 701 -6.029 -7.278 5.968 1 702\nATOM C CA . THR B 0 89 . 89 THR B CA 98.32 1.0 ? -1 True False False True 0 0 -1 False True A89 702 -4.6 -7.1 6.202 1 703\nATOM C C . THR B 0 89 . 89 THR B C 98.32 1.0 ? -1 True False False True 0 0 -1 False True A89 703 -3.935 -6.43 5.003 1 704\nATOM O O . THR B 0 89 . 89 THR B O 98.32 1.0 ? -1 True False False True 0 0 -1 False True A89 704 -4.084 -6.889 3.868 1 705\nATOM C CB . THR B 0 89 . 89 THR B CB 98.32 1.0 ? -1 True False False True 0 0 -1 False True A89 705 -3.912 -8.447 6.493 1 706\nATOM O OG1 . THR B 0 89 . 89 THR B OG1 98.32 1.0 ? -1 True False False True 0 0 -1 False True A89 706 -4.48 -9.031 7.673 1 707\nATOM C CG2 . THR B 0 89 . 89 THR B CG2 98.32 1.0 ? -1 True False False True 0 0 -1 False True A89 707 -2.418 -8.249 6.7 1 708\nATOM N N . TYR B 0 90 . 90 TYR B N 98.29 1.0 ? -1 True False False True 0 0 -1 False True A90 708 -3.17 -5.349 5.299 1 709\nATOM C CA . TYR B 0 90 . 90 TYR B CA 98.29 1.0 ? -1 True False False True 0 0 -1 False True A90 709 -2.499 -4.587 4.252 1 710\nATOM C C . TYR B 0 90 . 90 TYR B C 98.29 1.0 ? -1 True False False True 0 0 -1 False True A90 710 -0.993 -4.552 4.485 1 711\nATOM O O . TYR B 0 90 . 90 TYR B O 98.29 1.0 ? -1 True False False True 0 0 -1 False True A90 711 -0.533 -4.617 5.627 1 712\nATOM C CB . TYR B 0 90 . 90 TYR B CB 98.29 1.0 ? -1 True False False True 0 0 -1 False True A90 712 -3.06 -3.165 4.18 1 713\nATOM C CG . TYR B 0 90 . 90 TYR B CG 98.29 1.0 ? -1 True False False True 0 0 -1 False True A90 713 -4.491 -3.097 3.695 1 714\nATOM C CD1 . TYR B 0 90 . 90 TYR B CD1 98.29 1.0 ? -1 True False False True 0 0 -1 False True A90 714 -5.528 -3.462 4.541 1 715\nATOM C CD2 . TYR B 0 90 . 90 TYR B CD2 98.29 1.0 ? -1 True False False True 0 0 -1 False True A90 715 -4.766 -2.671 2.404 1 716\nATOM C CE1 . TYR B 0 90 . 90 TYR B CE1 98.29 1.0 ? -1 True False False True 0 0 -1 False True A90 716 -6.835 -3.4 4.098 1 717\nATOM C CE2 . TYR B 0 90 . 90 TYR B CE2 98.29 1.0 ? -1 True False False True 0 0 -1 False True A90 717 -6.073 -2.609 1.961 1 718\nATOM C CZ . TYR B 0 90 . 90 TYR B CZ 98.29 1.0 ? -1 True False False True 0 0 -1 False True A90 718 -7.105 -2.971 2.803 1 719\nATOM O OH . TYR B 0 90 . 90 TYR B OH 98.29 1.0 ? -1 True False False True 0 0 -1 False True A90 719 -8.407 -2.91 2.362 1 720\nATOM N N . LEU B 0 91 . 91 LEU B N 97.99 1.0 ? -1 True False False True 0 0 -1 False True A91 720 -0.263 -4.435 3.425 1 721\nATOM C CA . LEU B 0 91 . 91 LEU B CA 97.99 1.0 ? -1 True False False True 0 0 -1 False True A91 721 1.185 -4.273 3.489 1 722\nATOM C C . LEU B 0 91 . 91 LEU B C 97.99 1.0 ? -1 True False False True 0 0 -1 False True A91 722 1.704 -3.532 2.261 1 723\nATOM O O . LEU B 0 91 . 91 LEU B O 97.99 1.0 ? -1 True False False True 0 0 -1 False True A91 723 0.997 -3.413 1.258 1 724\nATOM C CB . LEU B 0 91 . 91 LEU B CB 97.99 1.0 ? -1 True False False True 0 0 -1 False True A91 724 1.872 -5.637 3.605 1 725\nATOM C CG . LEU B 0 91 . 91 LEU B CG 97.99 1.0 ? -1 True False False True 0 0 -1 False True A91 725 1.64 -6.613 2.451 1 726\nATOM C CD1 . LEU B 0 91 . 91 LEU B CD1 97.99 1.0 ? -1 True False False True 0 0 -1 False True A91 726 2.745 -6.474 1.409 1 727\nATOM C CD2 . LEU B 0 91 . 91 LEU B CD2 97.99 1.0 ? -1 True False False True 0 0 -1 False True A91 727 1.564 -8.045 2.97 1 728\nATOM N N . CYS B 0 92 . 92 CYS B N 97.85 1.0 ? -1 True False False True 0 0 -1 False True A92 728 2.911 -2.925 2.358 1 729\nATOM C CA . CYS B 0 92 . 92 CYS B CA 97.85 1.0 ? -1 True False False True 0 0 -1 False True A92 729 3.593 -2.399 1.181 1 730\nATOM C C . CYS B 0 92 . 92 CYS B C 97.85 1.0 ? -1 True False False True 0 0 -1 False True A92 730 4.928 -3.101 0.963 1 731\nATOM O O . CYS B 0 92 . 92 CYS B O 97.85 1.0 ? -1 True False False True 0 0 -1 False True A92 731 5.408 -3.818 1.843 1 732\nATOM C CB . CYS B 0 92 . 92 CYS B CB 97.85 1.0 ? -1 True False False True 0 0 -1 False True A92 732 3.83 -0.895 1.322 1 733\nATOM S SG . CYS B 0 92 . 92 CYS B SG 97.85 1.0 ? -1 True False False True 0 0 -1 False True A92 733 4.994 -0.451 2.634 1 734\nATOM N N . GLY B 0 93 . 93 GLY B N 96.35 1.0 ? -1 True False False True 0 0 -1 False True A93 734 5.378 -3.117 -0.274 1 735\nATOM C CA . GLY B 0 93 . 93 GLY B CA 96.35 1.0 ? -1 True False False True 0 0 -1 False True A93 735 6.669 -3.669 -0.651 1 736\nATOM C C . GLY B 0 93 . 93 GLY B C 96.35 1.0 ? -1 True False False True 0 0 -1 False True A93 736 7.262 -3.011 -1.884 1 737\nATOM O O . GLY B 0 93 . 93 GLY B O 96.35 1.0 ? -1 True False False True 0 0 -1 False True A93 737 6.534 -2.452 -2.706 1 738\nATOM N N . ALA B 0 94 . 94 ALA B N 95.91 1.0 ? -1 True False False True 0 0 -1 False True A94 738 8.615 -2.98 -1.987 1 739\nATOM C CA . ALA B 0 94 . 94 ALA B CA 95.91 1.0 ? -1 True False False True 0 0 -1 False True A94 739 9.312 -2.328 -3.093 1 740\nATOM C C . ALA B 0 94 . 94 ALA B C 95.91 1.0 ? -1 True False False True 0 0 -1 False True A94 740 10.106 -3.34 -3.914 1 741\nATOM O O . ALA B 0 94 . 94 ALA B O 95.91 1.0 ? -1 True False False True 0 0 -1 False True A94 741 10.605 -4.329 -3.376 1 742\nATOM C CB . ALA B 0 94 . 94 ALA B CB 95.91 1.0 ? -1 True False False True 0 0 -1 False True A94 742 10.236 -1.232 -2.567 1 743\nATOM N N . ILE B 0 95 . 95 ILE B N 94.62 1.0 ? -1 True False False True 0 0 -1 False True A95 743 10.161 -3.05 -5.244 1 744\nATOM C CA . ILE B 0 95 . 95 ILE B CA 94.62 1.0 ? -1 True False False True 0 0 -1 False True A95 744 10.964 -3.877 -6.139 1 745\nATOM C C . ILE B 0 95 . 95 ILE B C 94.62 1.0 ? -1 True False False True 0 0 -1 False True A95 745 12.1 -3.045 -6.729 1 746\nATOM O O . ILE B 0 95 . 95 ILE B O 94.62 1.0 ? -1 True False False True 0 0 -1 False True A95 746 11.872 -1.95 -7.247 1 747\nATOM C CB . ILE B 0 95 . 95 ILE B CB 94.62 1.0 ? -1 True False True True 0 0 -1 False True A95 747 10.105 -4.471 -7.271 1 748\nATOM C CG1 . ILE B 0 95 . 95 ILE B CG1 94.62 1.0 ? -1 True False False True 0 0 -1 False True A95 748 8.973 -5.323 -6.691 1 749\nATOM C CG2 . ILE B 0 95 . 95 ILE B CG2 94.62 1.0 ? -1 True False True True 0 0 -1 False True A95 749 10.967 -5.294 -8.215 1 750\nATOM C CD1 . ILE B 0 95 . 95 ILE B CD1 94.62 1.0 ? -1 True False False True 0 0 -1 False True A95 750 7.928 -5.722 -7.708 1 751\nATOM N N . SER B 0 96 . 96 SER B N 93.3 1.0 ? -1 True False False True 0 0 -1 False True A96 751 13.291 -3.556 -6.553 1 752\nATOM C CA . SER B 0 96 . 96 SER B CA 93.3 1.0 ? -1 True False False True 0 0 -1 False True A96 752 14.427 -2.894 -7.185 1 753\nATOM C C . SER B 0 96 . 96 SER B C 93.3 1.0 ? -1 True False False True 0 0 -1 False True A96 753 14.571 -3.317 -8.643 1 754\nATOM O O . SER B 0 96 . 96 SER B O 93.3 1.0 ? -1 True False False True 0 0 -1 False True A96 754 14.428 -4.497 -8.97 1 755\nATOM C CB . SER B 0 96 . 96 SER B CB 93.3 1.0 ? -1 True False False True 0 0 -1 False True A96 755 15.702 -3.211 -6.428 1 756\nATOM O OG . SER B 0 96 . 96 SER B OG 93.3 1.0 ? -1 True False False True 0 0 -1 False True A96 756 15.67 -2.663 -5.139 1 757\nATOM N N . LEU B 0 97 . 97 LEU B N 88.74 1.0 ? -1 True False False True 0 0 -1 False True A97 757 14.718 -2.37 -9.612 1 758\nATOM C CA . LEU B 0 97 . 97 LEU B CA 88.74 1.0 ? -1 True False False True 0 0 -1 False True A97 758 14.728 -2.67 -11.039 1 759\nATOM C C . LEU B 0 97 . 97 LEU B C 88.74 1.0 ? -1 True False False True 0 0 -1 False True A97 759 16.151 -2.896 -11.538 1 760\nATOM O O . LEU B 0 97 . 97 LEU B O 88.74 1.0 ? -1 True False False True 0 0 -1 False True A97 760 16.364 -3.615 -12.517 1 761\nATOM C CB . LEU B 0 97 . 97 LEU B CB 88.74 1.0 ? -1 True False True True 0 0 -1 False True A97 761 14.071 -1.535 -11.831 1 762\nATOM C CG . LEU B 0 97 . 97 LEU B CG 88.74 1.0 ? -1 True False True True 0 0 -1 False True A97 762 12.67 -1.117 -11.382 1 763\nATOM C CD1 . LEU B 0 97 . 97 LEU B CD1 88.74 1.0 ? -1 True False True True 0 0 -1 False True A97 763 12.126 -0.022 -12.294 1 764\nATOM C CD2 . LEU B 0 97 . 97 LEU B CD2 88.74 1.0 ? -1 True False True True 0 0 -1 False True A97 764 11.733 -2.321 -11.365 1 765\nATOM N N . ALA B 0 98 . 98 ALA B N 84.88 1.0 ? -1 True False False True 0 0 -1 False True A98 765 17.173 -2.41 -10.933 1 766\nATOM C CA . ALA B 0 98 . 98 ALA B CA 84.88 1.0 ? -1 True False False True 0 0 -1 False True A98 766 18.582 -2.55 -11.291 1 767\nATOM C C . ALA B 0 98 . 98 ALA B C 84.88 1.0 ? -1 True False False True 0 0 -1 False True A98 767 19.482 -2.319 -10.08 1 768\nATOM O O . ALA B 0 98 . 98 ALA B O 84.88 1.0 ? -1 True False False True 0 0 -1 False True A98 768 19.172 -1.494 -9.218 1 769\nATOM C CB . ALA B 0 98 . 98 ALA B CB 84.88 1.0 ? -1 True False False True 0 0 -1 False True A98 769 18.946 -1.579 -12.413 1 770\nATOM N N . PRO B 0 99 . 99 PRO B N 79.77 1.0 ? -1 True False False True 0 0 -1 False True A99 770 20.694 -3.014 -10.137 1 771\nATOM C CA . PRO B 0 99 . 99 PRO B CA 79.77 1.0 ? -1 True False False True 0 0 -1 False True A99 771 21.258 -4.001 -11.06 1 772\nATOM C C . PRO B 0 99 . 99 PRO B C 79.77 1.0 ? -1 True False False True 0 0 -1 False True A99 772 20.575 -5.362 -10.958 1 773\nATOM O O . PRO B 0 99 . 99 PRO B O 79.77 1.0 ? -1 True False False True 0 0 -1 False True A99 773 20.652 -6.167 -11.891 1 774\nATOM C CB . PRO B 0 99 . 99 PRO B CB 79.77 1.0 ? -1 True False False True 0 0 -1 False True A99 774 22.722 -4.077 -10.615 1 775\nATOM C CG . PRO B 0 99 . 99 PRO B CG 79.77 1.0 ? -1 True False False True 0 0 -1 False True A99 775 22.685 -3.706 -9.172 1 776\nATOM C CD . PRO B 0 99 . 99 PRO B CD 79.77 1.0 ? -1 True False False True 0 0 -1 False True A99 776 21.635 -2.63 -9.089 1 777\nATOM N N . LYS B 0 100 . 100 LYS B N 85.94 1.0 ? -1 True False False True 0 0 -1 False True A100 777 19.799 -5.723 -9.932 1 778\nATOM C CA . LYS B 0 100 . 100 LYS B CA 85.94 1.0 ? -1 True False False True 0 0 -1 False True A100 778 19.125 -6.992 -9.674 1 779\nATOM C C . LYS B 0 100 . 100 LYS B C 85.94 1.0 ? -1 True False False True 0 0 -1 False True A100 779 17.644 -6.776 -9.374 1 780\nATOM O O . LYS B 0 100 . 100 LYS B O 85.94 1.0 ? -1 True False False True 0 0 -1 False True A100 780 17.255 -5.725 -8.861 1 781\nATOM C CB . LYS B 0 100 . 100 LYS B CB 85.94 1.0 ? -1 True False False True 0 0 -1 False True A100 781 19.795 -7.73 -8.514 1 782\nATOM C CG . LYS B 0 100 . 100 LYS B CG 85.94 1.0 ? -1 True False False True 0 0 -1 False True A100 782 21.263 -8.062 -8.744 1 783\nATOM C CD . LYS B 0 100 . 100 LYS B CD 85.94 1.0 ? -1 True False False True 0 0 -1 False True A100 783 21.426 -9.162 -9.782 1 784\nATOM C CE . LYS B 0 100 . 100 LYS B CE 85.94 1.0 ? -1 True False False True 0 0 -1 False True A100 784 22.886 -9.56 -9.944 1 785\nATOM N NZ . LYS B 0 100 . 100 LYS B NZ 85.94 1.0 +1 -1 True False False True 0 0 -1 False True A100 785 23.063 -10.615 -10.979 1 786\nATOM N N . ALA B 0 101 . 101 ALA B N 89.78 1.0 ? -1 True False False True 0 0 -1 False True A101 786 16.859 -7.762 -9.839 1 787\nATOM C CA . ALA B 0 101 . 101 ALA B CA 89.78 1.0 ? -1 True False False True 0 0 -1 False True A101 787 15.433 -7.712 -9.527 1 788\nATOM C C . ALA B 0 101 . 101 ALA B C 89.78 1.0 ? -1 True False False True 0 0 -1 False True A101 788 15.145 -8.352 -8.172 1 789\nATOM O O . ALA B 0 101 . 101 ALA B O 89.78 1.0 ? -1 True False False True 0 0 -1 False True A101 789 15.332 -9.558 -7.997 1 790\nATOM C CB . ALA B 0 101 . 101 ALA B CB 89.78 1.0 ? -1 True False False True 0 0 -1 False True A101 790 14.623 -8.403 -10.621 1 791\nATOM N N . GLN B 0 102 . 102 GLN B N 91.47 1.0 ? -1 True False False True 0 0 -1 False True A102 791 14.845 -7.556 -7.205 1 792\nATOM C CA . GLN B 0 102 . 102 GLN B CA 91.47 1.0 ? -1 True False False True 0 0 -1 False True A102 792 14.642 -7.98 -5.824 1 793\nATOM C C . GLN B 0 102 . 102 GLN B C 91.47 1.0 ? -1 True False False True 0 0 -1 False True A102 793 13.417 -7.304 -5.215 1 794\nATOM O O . GLN B 0 102 . 102 GLN B O 91.47 1.0 ? -1 True False False True 0 0 -1 False True A102 794 13.105 -6.158 -5.546 1 795\nATOM C CB . GLN B 0 102 . 102 GLN B CB 91.47 1.0 ? -1 True False False True 0 0 -1 False True A102 795 15.883 -7.672 -4.981 1 796\nATOM C CG . GLN B 0 102 . 102 GLN B CG 91.47 1.0 ? -1 True False True True 0 0 -1 False True A102 796 17.135 -8.408 -5.425 1 797\nATOM C CD . GLN B 0 102 . 102 GLN B CD 91.47 1.0 ? -1 True False True True 0 0 -1 False True A102 797 18.319 -8.136 -4.516 1 798\nATOM O OE1 . GLN B 0 102 . 102 GLN B OE1 91.47 1.0 ? -1 True False True True 0 0 -1 False True A102 798 18.382 -7.1 -3.849 1 799\nATOM N NE2 . GLN B 0 102 . 102 GLN B NE2 91.47 1.0 ? -1 True False True True 0 0 -1 False True A102 799 19.265 -9.068 -4.484 1 800\nATOM N N . ILE B 0 103 . 103 ILE B N 92.79 1.0 ? -1 True False False True 0 0 -1 False True A103 800 12.789 -8.051 -4.305 1 801\nATOM C CA . ILE B 0 103 . 103 ILE B CA 92.79 1.0 ? -1 True False False True 0 0 -1 False True A103 801 11.595 -7.508 -3.668 1 802\nATOM C C . ILE B 0 103 . 103 ILE B C 92.79 1.0 ? -1 True False False True 0 0 -1 False True A103 802 11.75 -7.56 -2.149 1 803\nATOM O O . ILE B 0 103 . 103 ILE B O 92.79 1.0 ? -1 True False False True 0 0 -1 False True A103 803 12.372 -8.481 -1.614 1 804\nATOM C CB . ILE B 0 103 . 103 ILE B CB 92.79 1.0 ? -1 True False False True 0 0 -1 False True A103 804 10.325 -8.272 -4.104 1 805\nATOM C CG1 . ILE B 0 103 . 103 ILE B CG1 92.79 1.0 ? -1 True False False True 0 0 -1 False True A103 805 9.072 -7.596 -3.533 1 806\nATOM C CG2 . ILE B 0 103 . 103 ILE B CG2 92.79 1.0 ? -1 True False False True 0 0 -1 False True A103 806 10.401 -9.738 -3.671 1 807\nATOM C CD1 . ILE B 0 103 . 103 ILE B CD1 92.79 1.0 ? -1 True False False True 0 0 -1 False True A103 807 7.775 -8.031 -4.201 1 808\nATOM N N . LYS B 0 104 . 104 LYS B N 93.35 1.0 ? -1 True False False True 0 0 -1 False True A104 808 11.349 -6.52 -1.486 1 809\nATOM C CA . LYS B 0 104 . 104 LYS B CA 93.35 1.0 ? -1 True False False True 0 0 -1 False True A104 809 11.293 -6.473 -0.027 1 810\nATOM C C . LYS B 0 104 . 104 LYS B C 93.35 1.0 ? -1 True False False True 0 0 -1 False True A104 810 9.926 -5.998 0.455 1 811\nATOM O O . LYS B 0 104 . 104 LYS B O 93.35 1.0 ? -1 True False False True 0 0 -1 False True A104 811 9.408 -4.989 -0.028 1 812\nATOM C CB . LYS B 0 104 . 104 LYS B CB 93.35 1.0 ? -1 True False False True 0 0 -1 False True A104 812 12.391 -5.562 0.523 1 813\nATOM C CG . LYS B 0 104 . 104 LYS B CG 93.35 1.0 ? -1 True False False True 0 0 -1 False True A104 813 13.806 -6.084 0.31 1 814\nATOM C CD . LYS B 0 104 . 104 LYS B CD 93.35 1.0 ? -1 True False False True 0 0 -1 False True A104 814 14.115 -7.244 1.245 1 815\nATOM C CE . LYS B 0 104 . 104 LYS B CE 93.35 1.0 ? -1 True False False True 0 0 -1 False True A104 815 15.571 -7.671 1.137 1 816\nATOM N NZ . LYS B 0 104 . 104 LYS B NZ 93.35 1.0 +1 -1 True False False True 0 0 -1 False True A104 816 15.883 -8.816 2.036 1 817\nATOM N N . GLU B 0 105 . 105 GLU B N 94.78 1.0 ? -1 True False False True 0 0 -1 False True A105 817 9.368 -6.909 1.356 1 818\nATOM C CA . GLU B 0 105 . 105 GLU B CA 94.78 1.0 ? -1 True False False True 0 0 -1 False True A105 818 8.033 -6.602 1.861 1 819\nATOM C C . GLU B 0 105 . 105 GLU B C 94.78 1.0 ? -1 True False False True 0 0 -1 False True A105 819 8.095 -6.045 3.28 1 820\nATOM O O . GLU B 0 105 . 105 GLU B O 94.78 1.0 ? -1 True False False True 0 0 -1 False True A105 820 8.996 -6.386 4.048 1 821\nATOM C CB . GLU B 0 105 . 105 GLU B CB 94.78 1.0 ? -1 True False False True 0 0 -1 False True A105 821 7.151 -7.852 1.832 1 822\nATOM C CG . GLU B 0 105 . 105 GLU B CG 94.78 1.0 ? -1 True False False True 0 0 -1 False True A105 822 6.827 -8.361 0.435 1 823\nATOM C CD . GLU B 0 105 . 105 GLU B CD 94.78 1.0 ? -1 True False False True 0 0 -1 False True A105 823 5.884 -9.531 0.442 1 824\nATOM O OE1 . GLU B 0 105 . 105 GLU B OE1 94.78 1.0 ? -1 True False False True 0 0 -1 False True A105 824 5.897 -10.275 1.393 1 825\nATOM O OE2 . GLU B 0 105 . 105 GLU B OE2 94.78 1.0 ? -1 True False False True 0 0 -1 False True A105 825 5.148 -9.682 -0.505 1 826\nATOM N N . SER B 0 106 . 106 SER B N 97.09 1.0 ? -1 True False False True 0 0 -1 False True A106 826 7.134 -5.142 3.629 1 827\nATOM C CA . SER B 0 106 . 106 SER B CA 97.09 1.0 ? -1 True False False True 0 0 -1 False True A106 827 7.035 -4.6 4.98 1 828\nATOM C C . SER B 0 106 . 106 SER B C 97.09 1.0 ? -1 True False False True 0 0 -1 False True A106 828 6.399 -5.605 5.933 1 829\nATOM O O . SER B 0 106 . 106 SER B O 97.09 1.0 ? -1 True False False True 0 0 -1 False True A106 829 5.978 -6.686 5.515 1 830\nATOM C CB . SER B 0 106 . 106 SER B CB 97.09 1.0 ? -1 True False False True 0 0 -1 False True A106 830 6.225 -3.318 4.97 1 831\nATOM O OG . SER B 0 106 . 106 SER B OG 97.09 1.0 ? -1 True False False True 0 0 -1 False True A106 831 4.856 -3.59 4.843 1 832\nATOM N N . LEU B 0 107 . 107 LEU B N 96.35 1.0 ? -1 True False False True 0 0 -1 False True A107 832 6.422 -5.236 7.232 1 833\nATOM C CA . LEU B 0 107 . 107 LEU B CA 96.35 1.0 ? -1 True False False True 0 0 -1 False True A107 833 5.519 -5.918 8.152 1 834\nATOM C C . LEU B 0 107 . 107 LEU B C 96.35 1.0 ? -1 True False False True 0 0 -1 False True A107 834 4.064 -5.607 7.817 1 835\nATOM O O . LEU B 0 107 . 107 LEU B O 96.35 1.0 ? -1 True False False True 0 0 -1 False True A107 835 3.766 -4.555 7.248 1 836\nATOM C CB . LEU B 0 107 . 107 LEU B CB 96.35 1.0 ? -1 True False False True 0 0 -1 False True A107 836 5.82 -5.513 9.597 1 837\nATOM C CG . LEU B 0 107 . 107 LEU B CG 96.35 1.0 ? -1 True False False True 0 0 -1 False True A107 837 7.202 -5.888 10.133 1 838\nATOM C CD1 . LEU B 0 107 . 107 LEU B CD1 96.35 1.0 ? -1 True False False True 0 0 -1 False True A107 838 7.424 -5.27 11.509 1 839\nATOM C CD2 . LEU B 0 107 . 107 LEU B CD2 96.35 1.0 ? -1 True False False True 0 0 -1 False True A107 839 7.361 -7.404 10.189 1 840\nATOM N N . ARG B 0 108 . 108 ARG B N 97.88 1.0 ? -1 True False False True 0 0 -1 False True A108 840 3.162 -6.543 8.243 1 841\nATOM C CA . ARG B 0 108 . 108 ARG B CA 97.88 1.0 ? -1 True False False True 0 0 -1 False True A108 841 1.745 -6.419 7.919 1 842\nATOM C C . ARG B 0 108 . 108 ARG B C 97.88 1.0 ? -1 True False False True 0 0 -1 False True A108 842 1.01 -5.606 8.98 1 843\nATOM O O . ARG B 0 108 . 108 ARG B O 97.88 1.0 ? -1 True False False True 0 0 -1 False True A108 843 1.405 -5.598 10.148 1 844\nATOM C CB . ARG B 0 108 . 108 ARG B CB 97.88 1.0 ? -1 True False False True 0 0 -1 False True A108 844 1.102 -7.799 7.778 1 845\nATOM C CG . ARG B 0 108 . 108 ARG B CG 97.88 1.0 ? -1 True False False True 0 0 -1 False True A108 845 1.735 -8.666 6.701 1 846\nATOM C CD . ARG B 0 108 . 108 ARG B CD 97.88 1.0 ? -1 True False False True 0 0 -1 False True A108 846 0.957 -9.957 6.485 1 847\nATOM N NE . ARG B 0 108 . 108 ARG B NE 97.88 1.0 ? -1 True False False True 0 0 -1 False True A108 847 1.635 -10.845 5.546 1 848\nATOM C CZ . ARG B 0 108 . 108 ARG B CZ 97.88 1.0 ? -1 True False False True 0 0 -1 False True A108 848 1.118 -11.968 5.056 1 849\nATOM N NH1 . ARG B 0 108 . 108 ARG B NH1 97.88 1.0 ? -1 True False False True 0 0 -1 False True A108 849 -0.101 -12.363 5.408 1 850\nATOM N NH2 . ARG B 0 108 . 108 ARG B NH2 97.88 1.0 +1 -1 True False False True 0 0 -1 False True A108 850 1.824 -12.703 4.208 1 851\nATOM N N . ALA B 0 109 . 109 ALA B N 98.37 1.0 ? -1 True False False True 0 0 -1 False True A109 851 -0.045 -4.93 8.546 1 852\nATOM C CA . ALA B 0 109 . 109 ALA B CA 98.37 1.0 ? -1 True False False True 0 0 -1 False True A109 852 -0.923 -4.143 9.41 1 853\nATOM C C . ALA B 0 109 . 109 ALA B C 98.37 1.0 ? -1 True False False True 0 0 -1 False True A109 853 -2.391 -4.441 9.118 1 854\nATOM O O . ALA B 0 109 . 109 ALA B O 98.37 1.0 ? -1 True False False True 0 0 -1 False True A109 854 -2.748 -4.79 7.99 1 855\nATOM C CB . ALA B 0 109 . 109 ALA B CB 98.37 1.0 ? -1 True False False True 0 0 -1 False True A109 855 -0.641 -2.652 9.237 1 856\nATOM N N . GLU B 0 110 . 110 GLU B N 98.6 1.0 ? -1 True False False True 0 0 -1 False True A110 856 -3.226 -4.279 10.155 1 857\nATOM C CA . GLU B 0 110 . 110 GLU B CA 98.6 1.0 ? -1 True False False True 0 0 -1 False True A110 857 -4.653 -4.547 10.004 1 858\nATOM C C . GLU B 0 110 . 110 GLU B C 98.6 1.0 ? -1 True False False True 0 0 -1 False True A110 858 -5.444 -3.251 9.853 1 859\nATOM O O . GLU B 0 110 . 110 GLU B O 98.6 1.0 ? -1 True False False True 0 0 -1 False True A110 859 -5.115 -2.239 10.475 1 860\nATOM C CB . GLU B 0 110 . 110 GLU B CB 98.6 1.0 ? -1 True False False True 0 0 -1 False True A110 860 -5.177 -5.339 11.204 1 861\nATOM C CG . GLU B 0 110 . 110 GLU B CG 98.6 1.0 ? -1 True False False True 0 0 -1 False True A110 861 -6.644 -5.733 11.106 1 862\nATOM C CD . GLU B 0 110 . 110 GLU B CD 98.6 1.0 ? -1 True False False True 0 0 -1 False True A110 862 -7.138 -6.458 12.327 1 863\nATOM O OE1 . GLU B 0 110 . 110 GLU B OE1 98.6 1.0 ? -1 True False False True 0 0 -1 False True A110 863 -6.358 -6.672 13.223 1 864\nATOM O OE2 . GLU B 0 110 . 110 GLU B OE2 98.6 1.0 ? -1 True False False True 0 0 -1 False True A110 864 -8.297 -6.798 12.363 1 865\nATOM N N . LEU B 0 111 . 111 LEU B N 98.61 1.0 ? -1 True False False True 0 0 -1 False True A111 865 -6.449 -3.291 8.889 1 866\nATOM C CA . LEU B 0 111 . 111 LEU B CA 98.61 1.0 ? -1 True False False True 0 0 -1 False True A111 866 -7.422 -2.215 8.738 1 867\nATOM C C . LEU B 0 111 . 111 LEU B C 98.61 1.0 ? -1 True False False True 0 0 -1 False True A111 867 -8.815 -2.681 9.146 1 868\nATOM O O . LEU B 0 111 . 111 LEU B O 98.61 1.0 ? -1 True False False True 0 0 -1 False True A111 868 -9.298 -3.707 8.661 1 869\nATOM C CB . LEU B 0 111 . 111 LEU B CB 98.61 1.0 ? -1 True False False True 0 0 -1 False True A111 869 -7.442 -1.709 7.293 1 870\nATOM C CG . LEU B 0 111 . 111 LEU B CG 98.61 1.0 ? -1 True False False True 0 0 -1 False True A111 870 -8.529 -0.691 6.945 1 871\nATOM C CD1 . LEU B 0 111 . 111 LEU B CD1 98.61 1.0 ? -1 True False False True 0 0 -1 False True A111 871 -8.317 0.599 7.731 1 872\nATOM C CD2 . LEU B 0 111 . 111 LEU B CD2 98.61 1.0 ? -1 True False False True 0 0 -1 False True A111 872 -8.543 -0.414 5.446 1 873\nATOM N N . ARG B 0 112 . 112 ARG B N 98.5 1.0 ? -1 True False False True 0 0 -1 False True A112 873 -9.469 -1.952 10.088 1 874\nATOM C CA . ARG B 0 112 . 112 ARG B CA 98.5 1.0 ? -1 True False False True 0 0 -1 False True A112 874 -10.833 -2.232 10.524 1 875\nATOM C C . ARG B 0 112 . 112 ARG B C 98.5 1.0 ? -1 True False False True 0 0 -1 False True A112 875 -11.756 -1.055 10.226 1 876\nATOM O O . ARG B 0 112 . 112 ARG B O 98.5 1.0 ? -1 True False False True 0 0 -1 False True A112 876 -11.427 0.092 10.535 1 877\nATOM C CB . ARG B 0 112 . 112 ARG B CB 98.5 1.0 ? -1 True False False True 0 0 -1 False True A112 877 -10.868 -2.537 12.014 1 878\nATOM C CG . ARG B 0 112 . 112 ARG B CG 98.5 1.0 ? -1 True False False True 0 0 -1 False True A112 878 -10.038 -3.738 12.441 1 879\nATOM C CD . ARG B 0 112 . 112 ARG B CD 98.5 1.0 ? -1 True False False True 0 0 -1 False True A112 879 -10.083 -3.942 13.912 1 880\nATOM N NE . ARG B 0 112 . 112 ARG B NE 98.5 1.0 ? -1 True False False True 0 0 -1 False True A112 880 -9.148 -4.967 14.346 1 881\nATOM C CZ . ARG B 0 112 . 112 ARG B CZ 98.5 1.0 ? -1 True False False True 0 0 -1 False True A112 881 -8.799 -5.191 15.628 1 882\nATOM N NH1 . ARG B 0 112 . 112 ARG B NH1 98.5 1.0 ? -1 True False False True 0 0 -1 False True A112 882 -9.314 -4.455 16.587 1 883\nATOM N NH2 . ARG B 0 112 . 112 ARG B NH2 98.5 1.0 +1 -1 True False False True 0 0 -1 False True A112 883 -7.938 -6.15 15.921 1 884\nATOM N N . VAL B 0 113 . 113 VAL B N 98.01 1.0 ? -1 True False False True 0 0 -1 False True A113 884 -12.814 -1.376 9.521 1 885\nATOM C CA . VAL B 0 113 . 113 VAL B CA 98.01 1.0 ? -1 True False False True 0 0 -1 False True A113 885 -13.804 -0.354 9.194 1 886\nATOM C C . VAL B 0 113 . 113 VAL B C 98.01 1.0 ? -1 True False False True 0 0 -1 False True A113 886 -15.116 -0.656 9.915 1 887\nATOM O O . VAL B 0 113 . 113 VAL B O 98.01 1.0 ? -1 True False False True 0 0 -1 False True A113 887 -15.697 -1.729 9.738 1 888\nATOM C CB . VAL B 0 113 . 113 VAL B CB 98.01 1.0 ? -1 True False False True 0 0 -1 False True A113 888 -14.046 -0.299 7.674 1 889\nATOM C CG1 . VAL B 0 113 . 113 VAL B CG1 98.01 1.0 ? -1 True False False True 0 0 -1 False True A113 889 -15.06 0.783 7.335 1 890\nATOM C CG2 . VAL B 0 113 . 113 VAL B CG2 98.01 1.0 ? -1 True False False True 0 0 -1 False True A113 890 -12.732 -0.054 6.949 1 891\nATOM N N . THR B 0 114 . 114 THR B N 97.22 1.0 ? -1 True False False True 0 0 -1 False True A114 891 -15.452 0.296 10.779 1 892\nATOM C CA . THR B 0 114 . 114 THR B CA 97.22 1.0 ? -1 True False False True 0 0 -1 False True A114 892 -16.59 0.067 11.663 1 893\nATOM C C . THR B 0 114 . 114 THR B C 97.22 1.0 ? -1 True False False True 0 0 -1 False True A114 893 -17.821 0.818 11.167 1 894\nATOM O O . THR B 0 114 . 114 THR B O 97.22 1.0 ? -1 True False False True 0 0 -1 False True A114 894 -17.742 1.579 10.2 1 895\nATOM C CB . THR B 0 114 . 114 THR B CB 97.22 1.0 ? -1 True False False True 0 0 -1 False True A114 895 -16.267 0.493 13.108 1 896\nATOM O OG1 . THR B 0 114 . 114 THR B OG1 97.22 1.0 ? -1 True False False True 0 0 -1 False True A114 896 -16.107 1.916 13.164 1 897\nATOM C CG2 . THR B 0 114 . 114 THR B CG2 97.22 1.0 ? -1 True False False True 0 0 -1 False True A114 897 -14.989 -0.177 13.588 1 898\nATOM N N . GLU B 0 115 . 115 GLU B N 94.32 1.0 ? -1 True False False True 0 0 -1 False True A115 898 -18.936 0.507 11.689 1 899\nATOM C CA . GLU B 0 115 . 115 GLU B CA 94.32 1.0 ? -1 True False False True 0 0 -1 False True A115 899 -20.182 1.198 11.373 1 900\nATOM C C . GLU B 0 115 . 115 GLU B C 94.32 1.0 ? -1 True False False True 0 0 -1 False True A115 900 -20.293 2.513 12.139 1 901\nATOM O O . GLU B 0 115 . 115 GLU B O 94.32 1.0 ? -1 True False False True 0 0 -1 False True A115 901 -19.8 2.626 13.264 1 902\nATOM C CB . GLU B 0 115 . 115 GLU B CB 94.32 1.0 ? -1 True False False True 0 0 -1 False True A115 902 -21.383 0.306 11.695 1 903\nATOM C CG . GLU B 0 115 . 115 GLU B CG 94.32 1.0 ? -1 True False False True 0 0 -1 False True A115 903 -22.731 0.909 11.323 1 904\nATOM C CD . GLU B 0 115 . 115 GLU B CD 94.32 1.0 ? -1 True False False True 0 0 -1 False True A115 904 -23.882 -0.016 11.603 1 905\nATOM O OE1 . GLU B 0 115 . 115 GLU B OE1 94.32 1.0 ? -1 True False False True 0 0 -1 False True A115 905 -23.645 -1.108 12.061 1 906\nATOM O OE2 . GLU B 0 115 . 115 GLU B OE2 94.32 1.0 ? -1 True False False True 0 0 -1 False True A115 906 -25.001 0.369 11.357 1 907\nATOM O OXT . GLU B 0 115 . 115 GLU B OXT 94.32 1.0 ? -1 True False False True 0 0 -1 False True A115 907 -20.862 3.448 11.647 1 908\n#\n_rfd_design.sampled_contig 80-150,/0,A1-115\n#\nloop_\n_chem_comp_atom.comp_id \n_chem_comp_atom.atom_id \n_chem_comp_atom.type_symbol \n_chem_comp_atom.charge \n_chem_comp_atom.pdbx_aromatic_flag \n_chem_comp_atom.pdbx_leaving_atom_flag \n_chem_comp_atom.pdbx_model_Cartn_x_ideal \n_chem_comp_atom.pdbx_model_Cartn_y_ideal \n_chem_comp_atom.pdbx_model_Cartn_z_ideal \nALA N N 0 N N -0.9660000205039978 0.49300000071525574 1.5\nALA CA C 0 N N 0.25699999928474426 0.4180000126361847 0.6919999718666077\nALA C C 0 N N -0.09399999678134918 0.017000000923871994 -0.7160000205039978\nALA O O 0 N N -1.055999994277954 -0.6819999814033508 -0.9229999780654907\nALA CB C 0 N N 1.2039999961853027 -0.6200000047683716 1.2960000038146973\nALA OXT O 0 N Y 0.6610000133514404 0.4390000104904175 -1.7419999837875366\nALA H H 0 N N -1.3830000162124634 -0.42500001192092896 1.4819999933242798\nALA H2 H 0 N Y -0.6759999990463257 0.6610000133514404 2.4519999027252197\nALA HA H 0 N N 0.7459999918937683 1.3919999599456787 0.6819999814033508\nALA HB1 H 0 N N 1.4589999914169312 -0.33000001311302185 2.315999984741211\nALA HB2 H 0 N N 0.7149999737739563 -1.593999981880188 1.3070000410079956\nALA HB3 H 0 N N 2.11299991607666 -0.6759999990463257 0.6970000267028809\nALA HXT H 0 N Y 0.4350000023841858 0.18199999630451202 -2.6470000743865967\nARG N N 0 N N -0.4690000116825104 1.1100000143051147 -0.9929999709129333\nARG CA C 0 N N 0.004000000189989805 2.2939999103546143 -1.7079999446868896\nARG C C 0 N N -0.9070000052452087 2.5209999084472656 -2.9010000228881836\nARG O O 0 N N -1.8270000219345093 1.7890000343322754 -3.242000102996826\nARG CB C 0 N N 1.475000023841858 2.1500000953674316 -2.127000093460083\nARG CG C 0 N N 1.7450000047683716 1.0169999599456787 -3.130000114440918\nARG CD C 0 N N 3.2100000381469727 0.9539999961853027 -3.556999921798706\nARG NE N 0 N N 4.071000099182129 0.7260000109672546 -2.4210000038146973\nARG CZ C 0 N N 5.468999862670898 0.6240000128746033 -2.5280001163482666\nARG NH1 N 0 N N 6.258999824523926 0.40400001406669617 -1.4049999713897705\nARG NH2 N 1 N N 6.078000068664551 0.7440000176429749 -3.7730000019073486\nARG OXT O 0 N Y -0.5879999995231628 3.6589999198913574 -3.5739998817443848\nARG H H 0 N N -0.057999998331069946 0.902999997138977 -0.10899999737739563\nARG H2 H 0 N Y -1.0240000486373901 0.4519999921321869 -1.49399995803833\nARG HA H 0 N N -0.10300000011920929 3.1519999504089355 -1.034000039100647\nARG HB2 H 0 N N 2.0859999656677246 1.9880000352859497 -1.2300000190734863\nARG HB3 H 0 N N 1.8140000104904175 3.0989999771118164 -2.562999963760376\nARG HG2 H 0 N N 1.1360000371932983 1.1699999570846558 -4.0289998054504395\nARG HG3 H 0 N N 1.4470000267028809 0.05400000140070915 -2.697999954223633\nARG HD2 H 0 N N 3.3480000495910645 0.13300000131130219 -4.269000053405762\nARG HD3 H 0 N N 3.505000114440918 1.8799999952316284 -4.061999797821045\nARG HE H 0 N N 3.6740000247955322 0.6269999742507935 -1.4789999723434448\nARG HH11 H 0 N N 7.270999908447266 0.3310000002384186 -1.4839999675750732\nARG HH12 H 0 N N 5.857999801635742 0.3070000112056732 -0.47600001096725464\nARG HH21 H 0 N N 5.53000020980835 0.906000018119812 -4.613999843597412\nARG HH22 H 0 N N 7.0879998207092285 0.675000011920929 -3.874000072479248\nARG HXT H 0 N Y -1.1490000486373901 3.8550000190734863 -4.355000019073486\nASN N N 0 N N -0.2930000126361847 1.6859999895095825 0.09399999678134918\nASN CA C 0 N N -0.4480000138282776 0.2919999957084656 -0.3400000035762787\nASN C C 0 N N -1.8459999561309814 -0.17900000512599945 -0.03099999949336052\nASN O O 0 N N -2.509999990463257 0.4020000100135803 0.7940000295639038\nASN CB C 0 N N 0.5619999766349792 -0.5879999995231628 0.4009999930858612\nASN CG C 0 N N 1.9600000381469727 -0.19699999690055847 -0.0020000000949949026\nASN OD1 O 0 N N 2.131999969482422 0.6970000267028809 -0.8040000200271606\nASN ND2 N 0 N N 3.0190000534057617 -0.8410000205039978 0.5270000100135803\nASN OXT O 0 N Y -2.3529999256134033 -1.2430000305175781 -0.6729999780654907\nASN H H 0 N N -0.9039999842643738 2.296999931335449 -0.4269999861717224\nASN H2 H 0 N Y -0.453000009059906 1.7760000228881836 1.0859999656677246\nASN HA H 0 N N -0.27000001072883606 0.22300000488758087 -1.4129999876022339\nASN HB2 H 0 N N 0.44200000166893005 -0.45100000500679016 1.4759999513626099\nASN HB3 H 0 N N 0.3889999985694885 -1.6330000162124634 0.1459999978542328\nASN HD21 H 0 N N 2.88100004196167 -1.555999994277954 1.1679999828338623\nASN HD22 H 0 N N 3.9189999103546143 -0.5899999737739563 0.2680000066757202\nASN HXT H 0 N Y -3.253999948501587 -1.5080000162124634 -0.4410000145435333\nASP N N 0 N N -0.31700000166893005 1.687999963760376 0.06599999964237213\nASP CA C 0 N N -0.4699999988079071 0.28600001335144043 -0.3440000116825104\nASP C C 0 N N -1.8680000305175781 -0.18000000715255737 -0.028999999165534973\nASP O O 0 N N -2.5339999198913574 0.41499999165534973 0.7860000133514404\nASP CB C 0 N N 0.5389999747276306 -0.5799999833106995 0.4129999876022339\nASP CG C 0 N N 1.937999963760376 -0.19499999284744263 0.004000000189989805\nASP OD1 O 0 N N 2.1089999675750732 0.6809999942779541 -0.8100000023841858\nASP OD2 O 0 N N 2.992000102996826 -0.8259999752044678 0.5429999828338623\nASP OXT O 0 N Y -2.374000072479248 -1.25600004196167 -0.6520000100135803\nASP H H 0 N N -0.9279999732971191 2.2890000343322754 -0.46700000762939453\nASP H2 H 0 N Y -0.4779999852180481 1.7949999570846558 1.055999994277954\nASP HA H 0 N N -0.2919999957084656 0.19900000095367432 -1.4160000085830688\nASP HB2 H 0 N N 0.4189999997615814 -0.42500001192092896 1.4850000143051147\nASP HB3 H 0 N N 0.367000013589859 -1.6299999952316284 0.17599999904632568\nASP HD2 H 0 N N 3.86899995803833 -0.5450000166893005 0.25\nASP HXT H 0 N Y -3.2750000953674316 -1.5169999599456787 -0.41600000858306885\nCYS N N 0 N N 1.5850000381469727 0.4830000102519989 -0.08100000023841858\nCYS CA C 0 N N 0.14100000262260437 0.44999998807907104 0.1860000044107437\nCYS C C 0 N N -0.0949999988079071 0.006000000052154064 1.6059999465942383\nCYS O O 0 N N 0.6850000023841858 -0.7419999837875366 2.1429998874664307\nCYS CB C 0 N N -0.5329999923706055 -0.5299999713897705 -0.7739999890327454\nCYS SG S 0 N N -0.24699999392032623 0.004000000189989805 -2.4839999675750732\nCYS OXT O 0 N Y -1.1740000247955322 0.4429999887943268 2.2750000953674316\nCYS H H 0 N N 1.9279999732971191 -0.45399999618530273 0.06300000101327896\nCYS H2 H 0 N Y 1.6929999589920044 0.6819999814033508 -1.065000057220459\nCYS HA H 0 N N -0.2770000100135803 1.4459999799728394 0.041999999433755875\nCYS HB2 H 0 N N -0.11400000005960464 -1.5260000228881836 -0.6299999952316284\nCYS HB3 H 0 N N -1.6039999723434448 -0.5540000200271606 -0.574999988079071\nCYS HG H 0 N N -0.9039999842643738 -0.9649999737739563 -3.1449999809265137\nCYS HXT H 0 N Y -1.3259999752044678 0.15800000727176666 3.186000108718872\nGLN N N 0 N N 1.8580000400543213 -0.14800000190734863 1.125\nGLN CA C 0 N N 0.5170000195503235 0.45100000500679016 1.1119999885559082\nGLN C C 0 N N -0.23600000143051147 0.02199999988079071 2.3440001010894775\nGLN O O 0 N N -0.004999999888241291 -1.0490000247955322 2.8510000705718994\nGLN CB C 0 N N -0.23600000143051147 -0.013000000268220901 -0.13500000536441803\nGLN CG C 0 N N 0.5289999842643738 0.42100000381469727 -1.3849999904632568\nGLN CD C 0 N N -0.21299999952316284 -0.035999998450279236 -2.614000082015991\nGLN OE1 O 0 N N -1.2519999742507935 -0.6499999761581421 -2.5\nGLN NE2 N 0 N N 0.2770000100135803 0.23600000143051147 -3.8389999866485596\nGLN OXT O 0 N Y -1.1649999618530273 0.8309999704360962 2.878000020980835\nGLN H H 0 N N 1.7289999723434448 -1.1480000019073486 1.1369999647140503\nGLN H2 H 0 N Y 2.2860000133514404 0.07800000160932541 0.23999999463558197\nGLN HA H 0 N N 0.6050000190734863 1.5369999408721924 1.0989999771118164\nGLN HB2 H 0 N N -0.3240000009536743 -1.100000023841858 -0.12200000137090683\nGLN HB3 H 0 N N -1.2309999465942383 0.4309999942779541 -0.14399999380111694\nGLN HG2 H 0 N N 0.6169999837875366 1.5080000162124634 -1.3980000019073486\nGLN HG3 H 0 N N 1.5240000486373901 -0.023000000044703484 -1.375\nGLN HE21 H 0 N N -0.20000000298023224 -0.057999998331069946 -4.630000114440918\nGLN HE22 H 0 N N 1.1089999675750732 0.7269999980926514 -3.930000066757202\nGLN HXT H 0 N Y -1.6490000486373901 0.5559999942779541 3.6689999103546143\nGLU N N 0 N N 1.1990000009536743 1.8669999837875366 -0.11699999868869781\nGLU CA C 0 N N 1.1380000114440918 0.5149999856948853 0.453000009059906\nGLU C C 0 N N 2.364000082015991 -0.25999999046325684 0.04100000113248825\nGLU O O 0 N N 3.009999990463257 0.09600000083446503 -0.9160000085830688\nGLU CB C 0 N N -0.11299999803304672 -0.20000000298023224 -0.06199999898672104\nGLU CG C 0 N N -1.3600000143051147 0.5170000195503235 0.460999995470047\nGLU CD C 0 N N -2.5929999351501465 -0.18700000643730164 -0.04600000008940697\nGLU OE1 O 0 N N -2.484999895095825 -1.1610000133514404 -0.753000020980835\nGLU OE2 O 0 N N -3.811000108718872 0.26899999380111694 0.28700000047683716\nGLU OXT O 0 N Y 2.736999988555908 -1.3450000286102295 0.7369999885559082\nGLU H H 0 N N 1.2369999885559082 1.8339999914169312 -1.125\nGLU H2 H 0 N Y 0.42100000381469727 2.427000045776367 0.19699999690055847\nGLU HA H 0 N N 1.0980000495910645 0.5799999833106995 1.5399999618530273\nGLU HB2 H 0 N N -0.11699999868869781 -0.18700000643730164 -1.1519999504089355\nGLU HB3 H 0 N N -0.11299999803304672 -1.2309999465942383 0.289000004529953\nGLU HG2 H 0 N N -1.3569999933242798 0.5040000081062317 1.5509999990463257\nGLU HG3 H 0 N N -1.3600000143051147 1.5479999780654907 0.10899999737739563\nGLU HE2 H 0 N N -4.571000099182129 -0.2150000035762787 -0.06199999898672104\nGLU HXT H 0 N Y 3.5299999713897705 -1.809000015258789 0.4350000023841858\nGLY N N 0 N N 1.930999994277954 0.09000000357627869 -0.03400000184774399\nGLY CA C 0 N N 0.7609999775886536 -0.7990000247955322 -0.00800000037997961\nGLY C C 0 N N -0.49799999594688416 0.028999999165534973 -0.004999999888241291\nGLY O O 0 N N -0.42899999022483826 1.2350000143051147 -0.023000000044703484\nGLY OXT O 0 N Y -1.6970000267028809 -0.5740000009536743 0.017999999225139618\nGLY H H 0 N N 1.909999966621399 0.7379999756813049 0.7379999756813049\nGLY H2 H 0 N Y 2.7880001068115234 -0.44200000166893005 -0.03700000047683716\nGLY HA2 H 0 N N 0.7720000147819519 -1.440000057220459 -0.8889999985694885\nGLY HA3 H 0 N N 0.7929999828338623 -1.4149999618530273 0.890999972820282\nGLY HXT H 0 N Y -2.4769999980926514 -0.0020000000949949026 0.01899999938905239\nHIS N N 0 N N -0.03999999910593033 -1.2100000381469727 0.05299999937415123\nHIS CA C 0 N N 1.1720000505447388 -1.7089999914169312 0.6520000100135803\nHIS C C 0 N N 1.0829999446868896 -3.2070000171661377 0.9049999713897705\nHIS O O 0 N N 0.03999999910593033 -3.7699999809265137 1.222000002861023\nHIS CB C 0 N N 1.4839999675750732 -0.9750000238418579 1.9620000123977661\nHIS CG C 0 Y N 2.940000057220459 -1.059999942779541 2.3529999256134033\nHIS ND1 N 1 Y N 3.380000114440918 -2.075000047683716 3.128999948501587\nHIS CD2 C 0 Y N 3.9600000381469727 -0.25099998712539673 2.0460000038146973\nHIS CE1 C 0 Y N 4.692999839782715 -1.9079999923706055 3.316999912261963\nHIS NE2 N 0 Y N 5.058000087738037 -0.8009999990463257 2.6619999408721924\nHIS OXT O 0 N Y 2.246999979019165 -3.881999969482422 0.7440000176429749\nHIS H H 0 N N -0.10199999809265137 -1.1549999713897705 -0.949999988079071\nHIS H2 H 0 N Y -0.7149999737739563 -0.7409999966621399 0.6340000033378601\nHIS HA H 0 N N 1.965000033378601 -1.5579999685287476 -0.08900000154972076\nHIS HB2 H 0 N N 1.215000033378601 0.08699999749660492 1.878999948501587\nHIS HB3 H 0 N N 0.859000027179718 -1.3680000305175781 2.7750000953674316\nHIS HD1 H 0 N N 2.828000068664551 -2.8380000591278076 3.510999917984009\nHIS HD2 H 0 N N 4.107999801635742 0.6470000147819519 1.4789999723434448\nHIS HE1 H 0 N N 5.340000152587891 -2.549999952316284 3.8919999599456787\nHIS HE2 H 0 N N 6.001999855041504 -0.42800000309944153 2.627000093460083\nHIS HXT H 0 N Y 2.187999963760376 -4.8480000495910645 0.9010000228881836\nILE N N 0 N N -1.944000005722046 0.33500000834465027 -0.34299999475479126\nILE CA C 0 N N -0.4869999885559082 0.5189999938011169 -0.36899998784065247\nILE C C 0 N N 0.06599999964237213 -0.03200000151991844 -1.656999945640564\nILE O O 0 N N -0.48399999737739563 -0.9580000042915344 -2.203000068664551\nILE CB C 0 N N 0.14000000059604645 -0.21899999678134918 0.8140000104904175\nILE CG1 C 0 N N -0.42100000381469727 0.3409999907016754 2.121999979019165\nILE CG2 C 0 N N 1.6579999923706055 -0.027000000700354576 0.7879999876022339\nILE CD1 C 0 N N 0.20600000023841858 -0.3970000147819519 3.305000066757202\nILE OXT O 0 N Y 1.1710000038146973 0.5040000081062317 -2.197000026702881\nILE H H 0 N N -2.111999988555908 -0.656000018119812 -0.4099999964237213\nILE H2 H 0 N Y -2.25600004196167 0.621999979019165 0.5720000267028809\nILE HA H 0 N N -0.2529999911785126 1.5820000171661377 -0.29899999499320984\nILE HB H 0 N N -0.09200000017881393 -1.281000018119812 0.7440000176429749\nILE HG12 H 0 N N -1.5019999742507935 0.20399999618530273 2.1410000324249268\nILE HG13 H 0 N N -0.18799999356269836 1.402999997138977 2.191999912261963\nILE HG21 H 0 N N 1.8910000324249268 1.034000039100647 0.8569999933242798\nILE HG22 H 0 N N 2.1050000190734863 -0.5540000200271606 1.63100004196167\nILE HG23 H 0 N N 2.059000015258789 -0.4269999861717224 -0.14300000667572021\nILE HD11 H 0 N N -0.19300000369548798 0.0010000000474974513 4.236999988555908\nILE HD12 H 0 N N -0.026000000536441803 -1.4600000381469727 3.234999895095825\nILE HD13 H 0 N N 1.2869999408721924 -0.26100000739097595 3.2860000133514404\nILE HXT H 0 N Y 1.5269999504089355 0.15000000596046448 -3.0239999294281006\nLEU N N 0 N N -1.6610000133514404 0.6269999742507935 -0.4059999883174896\nLEU CA C 0 N N -0.20499999821186066 0.4410000145435333 -0.46700000762939453\nLEU C C 0 N N 0.18000000715255737 -0.054999999701976776 -1.8359999656677246\nLEU O O 0 N N -0.5910000205039978 -0.7310000061988831 -2.4739999771118164\nLEU CB C 0 N N 0.22100000083446503 -0.5830000042915344 0.5849999785423279\nLEU CG C 0 N N -0.17000000178813934 -0.07900000363588333 1.9759999513626099\nLEU CD1 C 0 N N 0.25600001215934753 -1.1039999723434448 3.0290000438690186\nLEU CD2 C 0 N N 0.5260000228881836 1.253999948501587 2.25\nLEU OXT O 0 N Y 1.3819999694824219 0.2540000081062317 -2.3480000495910645\nLEU H H 0 N N -2.0769999027252197 -0.2720000147819519 -0.5920000076293945\nLEU H2 H 0 N Y -1.8839999437332153 0.8579999804496765 0.550000011920929\nLEU HA H 0 N N 0.29100000858306885 1.3910000324249268 -0.2709999978542328\nLEU HB2 H 0 N N 1.3009999990463257 -0.722000002861023 0.5400000214576721\nLEU HB3 H 0 N N -0.2750000059604645 -1.534000039100647 0.38999998569488525\nLEU HG H 0 N N -1.25 0.057999998331069946 2.0209999084472656\nLEU HD11 H 0 N N -0.02199999988079071 -0.7450000047683716 4.019000053405762\nLEU HD12 H 0 N N -0.23999999463558197 -2.055000066757202 2.8329999446868896\nLEU HD13 H 0 N N 1.3359999656677246 -1.2430000305175781 2.9839999675750732\nLEU HD21 H 0 N N 1.6059999465942383 1.1150000095367432 2.2049999237060547\nLEU HD22 H 0 N N 0.22200000286102295 1.9839999675750732 1.5\nLEU HD23 H 0 N N 0.24699999392032623 1.6130000352859497 3.240999937057495\nLEU HXT H 0 N Y 1.6299999952316284 -0.06400000303983688 -3.2260000705718994\nLYS N N 0 N N 1.4220000505447388 1.7960000038146973 0.1979999989271164\nLYS CA C 0 N N 1.3940000534057617 0.35499998927116394 0.48399999737739563\nLYS C C 0 N N 2.6570000648498535 -0.2840000092983246 -0.03200000151991844\nLYS O O 0 N N 3.315999984741211 0.2750000059604645 -0.8759999871253967\nLYS CB C 0 N N 0.18400000035762787 -0.27799999713897705 -0.20600000023841858\nLYS CG C 0 N N -1.1019999980926514 0.28200000524520874 0.40700000524520874\nLYS CD C 0 N N -2.312999963760376 -0.35100001096725464 -0.28299999237060547\nLYS CE C 0 N N -3.5980000495910645 0.20800000429153442 0.32899999618530273\nLYS NZ N 1 N N -4.761000156402588 -0.4000000059604645 -0.3319999873638153\nLYS OXT O 0 N Y 3.049999952316284 -1.4759999513626099 0.44600000977516174\nLYS H H 0 N N 1.4889999628067017 1.8910000324249268 -0.8040000200271606\nLYS H2 H 0 N Y 0.5210000276565552 2.1619999408721924 0.46399998664855957\nLYS HA H 0 N N 1.3220000267028809 0.20000000298023224 1.559999942779541\nLYS HB2 H 0 N N 0.20999999344348907 -0.04699999839067459 -1.2699999809265137\nLYS HB3 H 0 N N 0.210999995470047 -1.3589999675750732 -0.06800000369548798\nLYS HG2 H 0 N N -1.128000020980835 0.05000000074505806 1.4709999561309814\nLYS HG3 H 0 N N -1.1299999952316284 1.3630000352859497 0.26899999380111694\nLYS HD2 H 0 N N -2.2869999408721924 -0.11999999731779099 -1.3480000495910645\nLYS HD3 H 0 N N -2.2850000858306885 -1.4320000410079956 -0.14499999582767487\nLYS HE2 H 0 N N -3.625 -0.023000000044703484 1.3940000534057617\nLYS HE3 H 0 N N -3.625999927520752 1.2890000343322754 0.19200000166893005\nLYS HZ1 H 0 N N -4.736000061035156 -0.1850000023841858 -1.3179999589920044\nLYS HZ2 H 0 N N -4.735000133514404 -1.399999976158142 -0.20499999821186066\nLYS HZ3 H 0 N N -5.609000205993652 -0.03099999949336052 0.07100000232458115\nLYS HXT H 0 N Y 3.8610000610351562 -1.8860000371932983 0.11500000208616257\nMET N N 0 N N -1.815999984741211 0.1420000046491623 -1.1660000085830688\nMET CA C 0 N N -0.3919999897480011 0.49900001287460327 -1.2139999866485596\nMET C C 0 N N 0.20600000023841858 0.0020000000949949026 -2.503999948501587\nMET O O 0 N N -0.23600000143051147 -0.9890000224113464 -3.0329999923706055\nMET CB C 0 N N 0.33399999141693115 -0.14499999582767487 -0.03200000151991844\nMET CG C 0 N N -0.27300000190734863 0.35899999737739563 1.2769999504089355\nMET SD S 0 N N 0.5889999866485596 -0.4050000011920929 2.677999973297119\nMET CE C 0 N N -0.3140000104904175 0.3529999852180481 4.056000232696533\nMET OXT O 0 N Y 1.2319999933242798 0.6610000133514404 -3.065999984741211\nMET H H 0 N N -1.8650000095367432 -0.8640000224113464 -1.2200000286102295\nMET H2 H 0 N Y -2.1489999294281006 0.39899998903274536 -0.24799999594688416\nMET HA H 0 N N -0.28700000047683716 1.5820000171661377 -1.1579999923706055\nMET HB2 H 0 N N 1.3910000324249268 0.11900000274181366 -0.06800000369548798\nMET HB3 H 0 N N 0.2290000021457672 -1.2289999723434448 -0.08799999952316284\nMET HG2 H 0 N N -1.3300000429153442 0.09399999678134918 1.312999963760376\nMET HG3 H 0 N N -0.1679999977350235 1.4420000314712524 1.3329999446868896\nMET HE1 H 0 N N 0.09000000357627869 -0.009999999776482582 5.0\nMET HE2 H 0 N N -0.2070000022649765 1.4359999895095825 4.007999897003174\nMET HE3 H 0 N N -1.36899995803833 0.08799999952316284 3.98799991607666\nMET HXT H 0 N Y 1.6160000562667847 0.34200000762939453 -3.8940000534057617\nPHE N N 0 N N 1.3170000314712524 0.9620000123977661 1.0140000581741333\nPHE CA C 0 N N -0.019999999552965164 0.4259999990463257 1.2999999523162842\nPHE C C 0 N N -0.10899999737739563 0.04699999839067459 2.75600004196167\nPHE O O 0 N N 0.8790000081062317 -0.31700000166893005 3.3459999561309814\nPHE CB C 0 N N -0.27000001072883606 -0.8090000152587891 0.4339999854564667\nPHE CG C 0 Y N -0.1809999942779541 -0.4300000071525574 -1.0199999809265137\nPHE CD1 C 0 Y N 1.031000018119812 -0.49799999594688416 -1.6799999475479126\nPHE CD2 C 0 Y N -1.3140000104904175 -0.017999999225139618 -1.6979999542236328\nPHE CE1 C 0 Y N 1.1119999885559082 -0.15000000596046448 -3.015000104904175\nPHE CE2 C 0 Y N -1.2309999465942383 0.3330000042915344 -3.0320000648498535\nPHE CZ C 0 Y N -0.017999999225139618 0.26499998569488525 -3.690999984741211\nPHE OXT O 0 N Y -1.2860000133514404 0.11299999803304672 3.3959999084472656\nPHE H H 0 N N 1.975000023841858 0.23000000417232513 1.2350000143051147\nPHE H2 H 0 N Y 1.3650000095367432 1.1039999723434448 0.017000000923871994\nPHE HA H 0 N N -0.7699999809265137 1.184000015258789 1.0759999752044678\nPHE HB2 H 0 N N 0.47999998927116394 -1.5679999589920044 0.6589999794960022\nPHE HB3 H 0 N N -1.2619999647140503 -1.2070000171661377 0.6460000276565552\nPHE HD1 H 0 N N 1.9149999618530273 -0.8240000009536743 -1.1519999504089355\nPHE HD2 H 0 N N -2.26200008392334 0.03400000184774399 -1.1829999685287476\nPHE HE1 H 0 N N 2.059999942779541 -0.2029999941587448 -3.5299999713897705\nPHE HE2 H 0 N N -2.115999937057495 0.6589999794960022 -3.559999942779541\nPHE HZ H 0 N N 0.04500000178813934 0.5379999876022339 -4.734000205993652\nPHE HXT H 0 N Y -1.343000054359436 -0.12999999523162842 4.329999923706055\nPRO N N 0 N N -0.8159999847412109 1.1080000400543213 0.2540000081062317\nPRO CA C 0 N N 0.0010000000474974513 -0.10700000077486038 0.5090000033378601\nPRO C C 0 N N 1.4079999923706055 0.09099999815225601 0.004999999888241291\nPRO O O 0 N N 1.649999976158142 0.9800000190734863 -0.7770000100135803\nPRO CB C 0 N N -0.703000009059906 -1.2269999980926514 -0.28600001335144043\nPRO CG C 0 N N -2.1630001068115234 -0.753000020980835 -0.4390000104904175\nPRO CD C 0 N N -2.2179999351501465 0.6140000224113464 0.2759999930858612\nPRO OXT O 0 N Y 2.3910000324249268 -0.7210000157356262 0.42399999499320984\nPRO H H 0 N Y -0.7070000171661377 1.7079999446868896 1.0570000410079956\nPRO HA H 0 N N 0.008999999612569809 -0.34299999475479126 1.5729999542236328\nPRO HB2 H 0 N N -0.23999999463558197 -1.3450000286102295 -1.2660000324249268\nPRO HB3 H 0 N N -0.6660000085830688 -2.1649999618530273 0.2669999897480011\nPRO HG2 H 0 N N -2.4159998893737793 -0.6380000114440918 -1.4930000305175781\nPRO HG3 H 0 N N -2.8429999351501465 -1.4579999446868896 0.03999999910593033\nPRO HD2 H 0 N N -2.871999979019165 1.2999999523162842 -0.2630000114440918\nPRO HD3 H 0 N N -2.559000015258789 0.492000013589859 1.3040000200271606\nPRO HXT H 0 N Y 3.2929999828338623 -0.593999981880188 0.10100000351667404\nSER N N 0 N N 1.524999976158142 0.49300000071525574 -0.6079999804496765\nSER CA C 0 N N 0.10000000149011612 0.4690000116825104 -0.25200000405311584\nSER C C 0 N N -0.05299999937415123 0.004000000189989805 1.1729999780654907\nSER O O 0 N N 0.7509999871253967 -0.7599999904632568 1.6490000486373901\nSER CB C 0 N N -0.6420000195503235 -0.48899999260902405 -1.184000015258789\nSER OG O 0 N N -0.4959999918937683 -0.04899999871850014 -2.5350000858306885\nSER OXT O 0 N Y -1.0839999914169312 0.4399999976158142 1.9129999876022339\nSER H H 0 N N 1.8669999837875366 -0.4490000009536743 -0.49900001287460327\nSER H2 H 0 N Y 1.5740000009536743 0.7070000171661377 -1.593000054359436\nSER HA H 0 N N -0.3160000145435333 1.4709999561309814 -0.3540000021457672\nSER HB2 H 0 N N -0.22499999403953552 -1.4910000562667847 -1.0809999704360962\nSER HB3 H 0 N N -1.6990000009536743 -0.5070000290870667 -0.9200000166893005\nSER HG H 0 N N -0.9779999852180481 -0.6790000200271606 -3.0880000591278076\nSER HXT H 0 N Y -1.1829999685287476 0.1420000046491623 2.828000068664551\nTHR N N 0 N N 1.5429999828338623 -0.7020000219345093 0.4300000071525574\nTHR CA C 0 N N 0.12200000137090683 -0.7059999704360962 0.0560000017285347\nTHR C C 0 N N -0.03799999877810478 -0.09000000357627869 -1.309000015258789\nTHR O O 0 N N 0.7319999933242798 0.7609999775886536 -1.6829999685287476\nTHR CB C 0 N N -0.675000011920929 0.10400000214576721 1.0789999961853027\nTHR OG1 O 0 N N -0.19300000369548798 1.4479999542236328 1.1030000448226929\nTHR CG2 C 0 N N -0.5109999775886536 -0.5210000276565552 2.4660000801086426\nTHR OXT O 0 N Y -1.0390000343322754 -0.4880000054836273 -2.109999895095825\nTHR H H 0 N N 1.8389999866485596 0.26100000739097595 0.4339999854564667\nTHR H2 H 0 N Y 1.593000054359436 -1.024999976158142 1.3849999904632568\nTHR HA H 0 N N -0.24500000476837158 -1.7319999933242798 0.03799999877810478\nTHR HB H 0 N N -1.7289999723434448 0.10100000351667404 0.8019999861717224\nTHR HG1 H 0 N N 0.7400000095367432 1.406000018119812 1.3519999980926514\nTHR HG21 H 0 N N -1.0800000429153442 0.0560000017285347 3.194000005722046\nTHR HG22 H 0 N N -0.8790000081062317 -1.5470000505447388 2.447999954223633\nTHR HG23 H 0 N N 0.5419999957084656 -0.5180000066757202 2.743000030517578\nTHR HXT H 0 N Y -1.1430000066757202 -0.09200000017881393 -2.9860000610351562\nTRP N N 0 N N 1.277999997138977 1.121000051498413 2.059000015258789\nTRP CA C 0 N N -0.00800000037997961 0.4169999957084656 1.9700000286102295\nTRP C C 0 N N -0.49000000953674316 0.07599999755620956 3.3570001125335693\nTRP O O 0 N N 0.30799999833106995 -0.12999999523162842 4.239999771118164\nTRP CB C 0 N N 0.1679999977350235 -0.8679999709129333 1.1610000133514404\nTRP CG C 0 Y N 0.6499999761581421 -0.5260000228881836 -0.22499999403953552\nTRP CD1 C 0 Y N 1.9279999732971191 -0.4180000126361847 -0.621999979019165\nTRP CD2 C 0 Y N -0.1860000044107437 -0.25600001215934753 -1.3960000276565552\nTRP NE1 N 0 Y N 1.9780000448226929 -0.0949999988079071 -1.9509999752044678\nTRP CE2 C 0 Y N 0.7009999752044678 0.014000000432133675 -2.4539999961853027\nTRP CE3 C 0 Y N -1.5640000104904175 -0.20999999344348907 -1.6150000095367432\nTRP CZ2 C 0 Y N 0.1899999976158142 0.3140000104904175 -3.7119998931884766\nTRP CZ3 C 0 Y N -2.0439999103546143 0.0860000029206276 -2.8589999675750732\nTRP CH2 C 0 Y N -1.1729999780654907 0.3479999899864197 -3.9070000648498535\nTRP OXT O 0 N Y -1.805999994277954 0.0010000000474974513 3.609999895095825\nTRP H H 0 N N 1.9210000038146973 0.49300000071525574 2.5179998874664307\nTRP H2 H 0 N Y 1.6109999418258667 1.2369999885559082 1.1130000352859497\nTRP HA H 0 N N -0.7400000095367432 1.0579999685287476 1.4789999723434448\nTRP HB2 H 0 N N 0.8999999761581421 -1.5089999437332153 1.6519999504089355\nTRP HB3 H 0 N N -0.7860000133514404 -1.3899999856948853 1.0950000286102295\nTRP HD1 H 0 N N 2.7890000343322754 -0.5640000104904175 0.012000000104308128\nTRP HE1 H 0 N N 2.7909998893737793 0.035999998450279236 -2.4619998931884766\nTRP HE3 H 0 N N -2.247999906539917 -0.4129999876022339 -0.8040000200271606\nTRP HZ2 H 0 N N 0.8600000143051147 0.5210000276565552 -4.533999919891357\nTRP HZ3 H 0 N N -3.109999895095825 0.11599999666213989 -3.0290000438690186\nTRP HH2 H 0 N N -1.5670000314712524 0.5820000171661377 -4.885000228881836\nTRP HXT H 0 N Y -2.115000009536743 -0.21699999272823334 4.5\nTYR N N 0 N N 1.3200000524520874 0.9520000219345093 1.4279999732971191\nTYR CA C 0 N N -0.017999999225139618 0.42899999022483826 1.7339999675750732\nTYR C C 0 N N -0.10300000011920929 0.09399999678134918 3.2009999752044678\nTYR O O 0 N N 0.8859999775886536 -0.2540000081062317 3.7990000247955322\nTYR CB C 0 N N -0.27399998903274536 -0.8309999704360962 0.9070000052452087\nTYR CG C 0 Y N -0.1889999955892563 -0.4959999918937683 -0.5590000152587891\nTYR CD1 C 0 Y N 1.0219999551773071 -0.5889999866485596 -1.218999981880188\nTYR CD2 C 0 Y N -1.3240000009536743 -0.10199999809265137 -1.24399995803833\nTYR CE1 C 0 Y N 1.1030000448226929 -0.28200000524520874 -2.562999963760376\nTYR CE2 C 0 Y N -1.246999979019165 0.20999999344348907 -2.5869998931884766\nTYR CZ C 0 Y N -0.03200000151991844 0.11800000071525574 -3.252000093460083\nTYR OH O 0 N N 0.04399999976158142 0.41999998688697815 -4.573999881744385\nTYR OXT O 0 N Y -1.2790000438690186 0.18400000035762787 3.8420000076293945\nTYR H H 0 N N 1.9769999980926514 0.22499999403953552 1.6690000295639038\nTYR H2 H 0 N Y 1.3650000095367432 1.062999963760376 0.4259999990463257\nTYR HA H 0 N N -0.7670000195503235 1.1829999685287476 1.4889999628067017\nTYR HB2 H 0 N N 0.4729999899864197 -1.5850000381469727 1.1519999504089355\nTYR HB3 H 0 N N -1.2680000066757202 -1.218999981880188 1.1339999437332153\nTYR HD1 H 0 N N 1.9049999713897705 -0.9020000100135803 -0.6830000281333923\nTYR HD2 H 0 N N -2.2690000534057617 -0.03099999949336052 -0.7269999980926514\nTYR HE1 H 0 N N 2.0490000247955322 -0.3540000021457672 -3.078000068664551\nTYR HE2 H 0 N N -2.131999969482422 0.5230000019073486 -3.121000051498413\nTYR HH H 0 N N -0.12300000339746475 -0.39899998903274536 -5.059000015258789\nTYR HXT H 0 N Y -1.3329999446868896 -0.029999999329447746 4.783999919891357\nVAL N N 0 N N 1.5640000104904175 -0.6420000195503235 0.45399999618530273\nVAL CA C 0 N N 0.14499999582767487 -0.6980000138282776 0.07900000363588333\nVAL C C 0 N N -0.03700000047683716 -0.09300000220537186 -1.2879999876022339\nVAL O O 0 N N 0.703000009059906 0.7839999794960022 -1.6640000343322754\nVAL CB C 0 N N -0.6819999814033508 0.0860000029206276 1.0980000495910645\nVAL CG1 C 0 N N -0.4970000088214874 -0.527999997138977 2.486999988555908\nVAL CG2 C 0 N N -0.21799999475479126 1.5429999828338623 1.11899995803833\nVAL OXT O 0 N Y -1.0219999551773071 -0.5289999842643738 -2.0889999866485596\nVAL H H 0 N N 1.8250000476837158 0.3319999873638153 0.45500001311302185\nVAL H2 H 0 N Y 1.6239999532699585 -0.9589999914169312 1.409999966621399\nVAL HA H 0 N N -0.1860000044107437 -1.7359999418258667 0.06400000303983688\nVAL HB H 0 N N -1.7359999418258667 0.04399999976158142 0.8199999928474426\nVAL HG11 H 0 N N -1.0870000123977661 0.03099999949336052 3.2139999866485596\nVAL HG12 H 0 N N -0.828000009059906 -1.565999984741211 2.4719998836517334\nVAL HG13 H 0 N N 0.5550000071525574 -0.4860000014305115 2.765000104904175\nVAL HG21 H 0 N N 0.8349999785423279 1.5850000381469727 1.3969999551773071\nVAL HG22 H 0 N N -0.3499999940395355 1.9809999465942383 0.12999999523162842\nVAL HG23 H 0 N N -0.8080000281333923 2.1029999256134033 1.8450000286102295\nVAL HXT H 0 N Y -1.1390000581741333 -0.14000000059604645 -2.9670000076293945\n80-150 UNK X 0 N N nan nan nan\n#\n"
}
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"metrics": {
"tags": [
"design"
]
}
}
Peptide-MHC binder#
A binder designed against a peptide presented by an MHC complex.
task is generation. The request is 468 KB with its structure embedded.
03_peptide_mhc_binder.json
{
"task": "generation",
"input": {
"format": "annotated_cif",
"example_id": "pmhc_mage_a1_binder",
"file": {
"filename": "mage_A01_01_untruncated.cif",
"content": "data_mage_A01_01_untruncated.cif\n#\n_entry.id mage_A01_01_untruncated.cif\n_entry.author max\n_entry.date 2026-08-19\n_entry.time 22:08:02\n#\nloop_\n_entity.id \n_entity.type \n_entity.pdbx_description \n1 polymer .\n2 polymer .\n3 polymer .\n4 polymer .\n#\nloop_\n_entity_poly.entity_id \n_entity_poly.type \n_entity_poly.nstd_linkage \n_entity_poly.nstd_monomer \n_entity_poly.pdbx_seq_one_letter_code \n_entity_poly.pdbx_seq_one_letter_code_can \n_entity_poly.pdbx_strand_id \n_entity_poly.pdbx_target_identifier \n1 polypeptide(L) no no \n;GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGT\nLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYL\nEGRCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGT\nFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWP\n;\n \n;GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQKMEPRAPWIEQEGPEYWDQETRNMKAHSQTDRANLGT\nLRGYYNQSEDGSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEAVHAAEQRRVYL\nEGRCVDGLRRYLENGKETLQRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDGT\nFQKWAAVVVPSGEEQRYTCHVQHEGLPKPLTLRWP\n;\n A ?\n2 polypeptide(L) no no \n;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA\nCRVNHVTLSQPKIVKWDRDM\n;\n \n;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA\nCRVNHVTLSQPKIVKWDRDM\n;\n B ?\n3 polypeptide(L) no no EVDPIGHLY EVDPIGHLY C ?\n4 polypeptide(L) no yes X X D ?\n#\nloop_\n_entity_poly_seq.entity_id \n_entity_poly_seq.hetero \n_entity_poly_seq.mon_id \n_entity_poly_seq.num \n1 n GLY 1\n1 n SER 2\n1 n HIS 3\n1 n SER 4\n1 n MET 5\n1 n ARG 6\n1 n TYR 7\n1 n PHE 8\n1 n PHE 9\n1 n THR 10\n1 n SER 11\n1 n VAL 12\n1 n SER 13\n1 n ARG 14\n1 n PRO 15\n1 n GLY 16\n1 n ARG 17\n1 n GLY 18\n1 n GLU 19\n1 n PRO 20\n1 n ARG 21\n1 n PHE 22\n1 n ILE 23\n1 n ALA 24\n1 n VAL 25\n1 n GLY 26\n1 n TYR 27\n1 n VAL 28\n1 n ASP 29\n1 n ASP 30\n1 n THR 31\n1 n GLN 32\n1 n PHE 33\n1 n VAL 34\n1 n ARG 35\n1 n PHE 36\n1 n ASP 37\n1 n SER 38\n1 n ASP 39\n1 n ALA 40\n1 n ALA 41\n1 n SER 42\n1 n GLN 43\n1 n LYS 44\n1 n MET 45\n1 n GLU 46\n1 n PRO 47\n1 n ARG 48\n1 n ALA 49\n1 n PRO 50\n1 n TRP 51\n1 n ILE 52\n1 n GLU 53\n1 n GLN 54\n1 n GLU 55\n1 n GLY 56\n1 n PRO 57\n1 n GLU 58\n1 n TYR 59\n1 n TRP 60\n1 n ASP 61\n1 n GLN 62\n1 n GLU 63\n1 n THR 64\n1 n ARG 65\n1 n ASN 66\n1 n MET 67\n1 n LYS 68\n1 n ALA 69\n1 n HIS 70\n1 n SER 71\n1 n GLN 72\n1 n THR 73\n1 n ASP 74\n1 n ARG 75\n1 n ALA 76\n1 n ASN 77\n1 n LEU 78\n1 n GLY 79\n1 n THR 80\n1 n LEU 81\n1 n ARG 82\n1 n GLY 83\n1 n TYR 84\n1 n TYR 85\n1 n ASN 86\n1 n GLN 87\n1 n SER 88\n1 n GLU 89\n1 n ASP 90\n1 n GLY 91\n1 n SER 92\n1 n HIS 93\n1 n THR 94\n1 n ILE 95\n1 n GLN 96\n1 n ILE 97\n1 n MET 98\n1 n TYR 99\n1 n GLY 100\n1 n CYS 101\n1 n ASP 102\n1 n VAL 103\n1 n GLY 104\n1 n PRO 105\n1 n ASP 106\n1 n GLY 107\n1 n ARG 108\n1 n PHE 109\n1 n LEU 110\n1 n ARG 111\n1 n GLY 112\n1 n TYR 113\n1 n ARG 114\n1 n GLN 115\n1 n ASP 116\n1 n ALA 117\n1 n TYR 118\n1 n ASP 119\n1 n GLY 120\n1 n LYS 121\n1 n ASP 122\n1 n TYR 123\n1 n ILE 124\n1 n ALA 125\n1 n LEU 126\n1 n ASN 127\n1 n GLU 128\n1 n ASP 129\n1 n LEU 130\n1 n ARG 131\n1 n SER 132\n1 n TRP 133\n1 n THR 134\n1 n ALA 135\n1 n ALA 136\n1 n ASP 137\n1 n MET 138\n1 n ALA 139\n1 n ALA 140\n1 n GLN 141\n1 n ILE 142\n1 n THR 143\n1 n LYS 144\n1 n ARG 145\n1 n LYS 146\n1 n TRP 147\n1 n GLU 148\n1 n ALA 149\n1 n VAL 150\n1 n HIS 151\n1 n ALA 152\n1 n ALA 153\n1 n GLU 154\n1 n GLN 155\n1 n ARG 156\n1 n ARG 157\n1 n VAL 158\n1 n TYR 159\n1 n LEU 160\n1 n GLU 161\n1 n GLY 162\n1 n ARG 163\n1 n CYS 164\n1 n VAL 165\n1 n ASP 166\n1 n GLY 167\n1 n LEU 168\n1 n ARG 169\n1 n ARG 170\n1 n TYR 171\n1 n LEU 172\n1 n GLU 173\n1 n ASN 174\n1 n GLY 175\n1 n LYS 176\n1 n GLU 177\n1 n THR 178\n1 n LEU 179\n1 n GLN 180\n1 n ARG 181\n1 n THR 182\n1 n ASP 183\n1 n PRO 184\n1 n PRO 185\n1 n LYS 186\n1 n THR 187\n1 n HIS 188\n1 n MET 189\n1 n THR 190\n1 n HIS 191\n1 n HIS 192\n1 n PRO 193\n1 n ILE 194\n1 n SER 195\n1 n ASP 196\n1 n HIS 197\n1 n GLU 198\n1 n ALA 199\n1 n THR 200\n1 n LEU 201\n1 n ARG 202\n1 n CYS 203\n1 n TRP 204\n1 n ALA 205\n1 n LEU 206\n1 n GLY 207\n1 n PHE 208\n1 n TYR 209\n1 n PRO 210\n1 n ALA 211\n1 n GLU 212\n1 n ILE 213\n1 n THR 214\n1 n LEU 215\n1 n THR 216\n1 n TRP 217\n1 n GLN 218\n1 n ARG 219\n1 n ASP 220\n1 n GLY 221\n1 n GLU 222\n1 n ASP 223\n1 n GLN 224\n1 n THR 225\n1 n GLN 226\n1 n ASP 227\n1 n THR 228\n1 n GLU 229\n1 n LEU 230\n1 n VAL 231\n1 n GLU 232\n1 n THR 233\n1 n ARG 234\n1 n PRO 235\n1 n ALA 236\n1 n GLY 237\n1 n ASP 238\n1 n GLY 239\n1 n THR 240\n1 n PHE 241\n1 n GLN 242\n1 n LYS 243\n1 n TRP 244\n1 n ALA 245\n1 n ALA 246\n1 n VAL 247\n1 n VAL 248\n1 n VAL 249\n1 n PRO 250\n1 n SER 251\n1 n GLY 252\n1 n GLU 253\n1 n GLU 254\n1 n GLN 255\n1 n ARG 256\n1 n TYR 257\n1 n THR 258\n1 n CYS 259\n1 n HIS 260\n1 n VAL 261\n1 n GLN 262\n1 n HIS 263\n1 n GLU 264\n1 n GLY 265\n1 n LEU 266\n1 n PRO 267\n1 n LYS 268\n1 n PRO 269\n1 n LEU 270\n1 n THR 271\n1 n LEU 272\n1 n ARG 273\n1 n TRP 274\n1 n PRO 275\n2 n MET 1\n2 n ILE 2\n2 n GLN 3\n2 n ARG 4\n2 n THR 5\n2 n PRO 6\n2 n LYS 7\n2 n ILE 8\n2 n GLN 9\n2 n VAL 10\n2 n TYR 11\n2 n SER 12\n2 n ARG 13\n2 n HIS 14\n2 n PRO 15\n2 n ALA 16\n2 n GLU 17\n2 n ASN 18\n2 n GLY 19\n2 n LYS 20\n2 n SER 21\n2 n ASN 22\n2 n PHE 23\n2 n LEU 24\n2 n ASN 25\n2 n CYS 26\n2 n TYR 27\n2 n VAL 28\n2 n SER 29\n2 n GLY 30\n2 n PHE 31\n2 n HIS 32\n2 n PRO 33\n2 n SER 34\n2 n ASP 35\n2 n ILE 36\n2 n GLU 37\n2 n VAL 38\n2 n ASP 39\n2 n LEU 40\n2 n LEU 41\n2 n LYS 42\n2 n ASN 43\n2 n GLY 44\n2 n GLU 45\n2 n ARG 46\n2 n ILE 47\n2 n GLU 48\n2 n LYS 49\n2 n VAL 50\n2 n GLU 51\n2 n HIS 52\n2 n SER 53\n2 n ASP 54\n2 n LEU 55\n2 n SER 56\n2 n PHE 57\n2 n SER 58\n2 n LYS 59\n2 n ASP 60\n2 n TRP 61\n2 n SER 62\n2 n PHE 63\n2 n TYR 64\n2 n LEU 65\n2 n LEU 66\n2 n TYR 67\n2 n TYR 68\n2 n THR 69\n2 n GLU 70\n2 n PHE 71\n2 n THR 72\n2 n PRO 73\n2 n THR 74\n2 n GLU 75\n2 n LYS 76\n2 n ASP 77\n2 n GLU 78\n2 n TYR 79\n2 n ALA 80\n2 n CYS 81\n2 n ARG 82\n2 n VAL 83\n2 n ASN 84\n2 n HIS 85\n2 n VAL 86\n2 n THR 87\n2 n LEU 88\n2 n SER 89\n2 n GLN 90\n2 n PRO 91\n2 n LYS 92\n2 n ILE 93\n2 n VAL 94\n2 n LYS 95\n2 n TRP 96\n2 n ASP 97\n2 n ARG 98\n2 n ASP 99\n2 n MET 100\n3 n GLU 1\n3 n VAL 2\n3 n ASP 3\n3 n PRO 4\n3 n ILE 5\n3 n GLY 6\n3 n HIS 7\n3 n LEU 8\n3 n TYR 9\n4 n 60-100 1\n#\nloop_\n_chem_comp.id \n_chem_comp.name \n_chem_comp.type \n_chem_comp.formula \n_chem_comp.mon_nstd_parent_comp_id \n_chem_comp.pdbx_synonyms \n_chem_comp.formula_weight \n60-100 60-100 NON-POLYMER ? ? ? ?\nALA ALA 'L-PEPTIDE LINKING' ? ? ? ?\nARG ARG 'L-PEPTIDE LINKING' ? ? ? ?\nASN ASN 'L-PEPTIDE LINKING' ? ? ? ?\nASP ASP 'L-PEPTIDE LINKING' ? ? ? ?\nCYS CYS 'L-PEPTIDE LINKING' ? ? ? ?\nGLN GLN 'L-PEPTIDE LINKING' ? ? ? ?\nGLU GLU 'L-PEPTIDE LINKING' ? ? ? ?\nGLY GLY 'PEPTIDE LINKING' ? ? ? ?\nHIS HIS 'L-PEPTIDE LINKING' ? ? ? ?\nILE ILE 'L-PEPTIDE LINKING' ? ? ? ?\nLEU LEU 'L-PEPTIDE LINKING' ? ? ? ?\nLYS LYS 'L-PEPTIDE LINKING' ? ? ? ?\nMET MET 'L-PEPTIDE LINKING' ? ? ? ?\nPHE PHE 'L-PEPTIDE LINKING' ? ? ? ?\nPRO PRO 'L-PEPTIDE LINKING' ? ? ? ?\nSER SER 'L-PEPTIDE LINKING' ? ? ? ?\nTHR THR 'L-PEPTIDE LINKING' ? ? ? ?\nTRP TRP 'L-PEPTIDE LINKING' ? ? ? ?\nTYR TYR 'L-PEPTIDE LINKING' ? ? ? ?\nVAL VAL 'L-PEPTIDE LINKING' ? ? ? ?\n#\nloop_\n_chem_comp_bond.comp_id \n_chem_comp_bond.atom_id_1 \n_chem_comp_bond.atom_id_2 \n_chem_comp_bond.value_order \n_chem_comp_bond.pdbx_aromatic_flag \nALA N CA SING N\nALA N H SING N\nALA N H2 SING N\nALA CA C SING N\nALA CA CB SING N\nALA CA HA SING N\nALA C O DOUB N\nALA C OXT SING N\nALA CB HB1 SING N\nALA CB HB2 SING N\nALA CB HB3 SING N\nALA OXT HXT SING N\nARG N CA SING N\nARG N H SING N\nARG N H2 SING N\nARG CA C SING N\nARG CA CB SING N\nARG CA HA SING N\nARG C O DOUB N\nARG C OXT SING N\nARG CB CG SING N\nARG CB HB2 SING N\nARG CB HB3 SING N\nARG CG CD SING N\nARG CG HG2 SING N\nARG CG HG3 SING N\nARG CD NE SING N\nARG CD HD2 SING N\nARG CD HD3 SING N\nARG NE CZ SING N\nARG NE HE SING N\nARG CZ NH1 SING N\nARG CZ NH2 DOUB N\nARG NH1 HH11 SING N\nARG NH1 HH12 SING N\nARG NH2 HH21 SING N\nARG NH2 HH22 SING N\nARG OXT HXT SING N\nASN N CA SING N\nASN N H SING N\nASN N H2 SING N\nASN CA C SING N\nASN CA CB SING N\nASN CA HA SING N\nASN C O DOUB N\nASN C OXT SING N\nASN CB CG SING N\nASN CB HB2 SING N\nASN CB HB3 SING N\nASN CG OD1 DOUB N\nASN CG ND2 SING N\nASN ND2 HD21 SING N\nASN ND2 HD22 SING N\nASN OXT HXT SING N\nASP N CA SING N\nASP N H SING N\nASP N H2 SING N\nASP CA C SING N\nASP CA CB SING N\nASP CA HA SING N\nASP C O DOUB N\nASP C OXT SING N\nASP CB CG SING N\nASP CB HB2 SING N\nASP CB HB3 SING N\nASP CG OD1 DOUB N\nASP CG OD2 SING N\nASP OD2 HD2 SING N\nASP OXT HXT SING N\nCYS N CA SING N\nCYS N H SING N\nCYS N H2 SING N\nCYS CA C SING N\nCYS CA CB SING N\nCYS CA HA SING N\nCYS C O DOUB N\nCYS C OXT SING N\nCYS CB SG SING N\nCYS CB HB2 SING N\nCYS CB HB3 SING N\nCYS SG HG SING N\nCYS OXT HXT SING N\nGLN N CA SING N\nGLN N H SING N\nGLN N H2 SING N\nGLN CA C SING N\nGLN CA CB SING N\nGLN CA HA SING N\nGLN C O DOUB N\nGLN C OXT SING N\nGLN CB CG SING N\nGLN CB HB2 SING N\nGLN CB HB3 SING N\nGLN CG CD SING N\nGLN CG HG2 SING N\nGLN CG HG3 SING N\nGLN CD OE1 DOUB N\nGLN CD NE2 SING N\nGLN NE2 HE21 SING N\nGLN NE2 HE22 SING N\nGLN OXT HXT SING N\nGLU N CA SING N\nGLU N H SING N\nGLU N H2 SING N\nGLU CA C SING N\nGLU CA CB SING N\nGLU CA HA SING N\nGLU C O DOUB N\nGLU C OXT SING N\nGLU CB CG SING N\nGLU CB HB2 SING N\nGLU CB HB3 SING N\nGLU CG CD SING N\nGLU CG HG2 SING N\nGLU CG HG3 SING N\nGLU CD OE1 DOUB N\nGLU CD OE2 SING N\nGLU OE2 HE2 SING N\nGLU OXT HXT SING N\nGLY N CA SING N\nGLY N H SING N\nGLY N H2 SING N\nGLY CA C SING N\nGLY CA HA2 SING N\nGLY CA HA3 SING N\nGLY C O DOUB N\nGLY C OXT SING N\nGLY OXT HXT SING N\nHIS N CA SING N\nHIS N H SING N\nHIS N H2 SING N\nHIS CA C SING N\nHIS CA CB SING N\nHIS CA HA SING N\nHIS C O DOUB N\nHIS C OXT SING N\nHIS CB CG SING N\nHIS CB HB2 SING N\nHIS CB HB3 SING N\nHIS CG ND1 SING Y\nHIS CG CD2 DOUB Y\nHIS ND1 CE1 DOUB Y\nHIS ND1 HD1 SING N\nHIS CD2 NE2 SING Y\nHIS CD2 HD2 SING N\nHIS CE1 NE2 SING Y\nHIS CE1 HE1 SING N\nHIS NE2 HE2 SING N\nHIS OXT HXT SING N\nILE N CA SING N\nILE N H SING N\nILE N H2 SING N\nILE CA C SING N\nILE CA CB SING N\nILE CA HA SING N\nILE C O DOUB N\nILE C OXT SING N\nILE CB CG1 SING N\nILE CB CG2 SING N\nILE CB HB SING N\nILE CG1 CD1 SING N\nILE CG1 HG12 SING N\nILE CG1 HG13 SING N\nILE CG2 HG21 SING N\nILE CG2 HG22 SING N\nILE CG2 HG23 SING N\nILE CD1 HD11 SING N\nILE CD1 HD12 SING N\nILE CD1 HD13 SING N\nILE OXT HXT SING N\nLEU N CA SING N\nLEU N H SING N\nLEU N H2 SING N\nLEU CA C SING N\nLEU CA CB SING N\nLEU CA HA SING N\nLEU C O DOUB N\nLEU C OXT SING N\nLEU CB CG SING N\nLEU CB HB2 SING N\nLEU CB HB3 SING N\nLEU CG CD1 SING N\nLEU CG CD2 SING N\nLEU CG HG SING N\nLEU CD1 HD11 SING N\nLEU CD1 HD12 SING N\nLEU CD1 HD13 SING N\nLEU CD2 HD21 SING N\nLEU CD2 HD22 SING N\nLEU CD2 HD23 SING N\nLEU OXT HXT SING N\nLYS N CA SING N\nLYS N H SING N\nLYS N H2 SING N\nLYS CA C SING N\nLYS CA CB SING N\nLYS CA HA SING N\nLYS C O DOUB N\nLYS C OXT SING N\nLYS CB CG SING N\nLYS CB HB2 SING N\nLYS CB HB3 SING N\nLYS CG CD SING N\nLYS CG HG2 SING N\nLYS CG HG3 SING N\nLYS CD CE SING N\nLYS CD HD2 SING N\nLYS CD HD3 SING N\nLYS CE NZ SING N\nLYS CE HE2 SING N\nLYS CE HE3 SING N\nLYS NZ HZ1 SING N\nLYS NZ HZ2 SING N\nLYS NZ HZ3 SING N\nLYS OXT HXT SING N\nMET N CA SING N\nMET N H SING N\nMET N H2 SING N\nMET CA C SING N\nMET CA CB SING N\nMET CA HA SING N\nMET C O DOUB N\nMET C OXT SING N\nMET CB CG SING N\nMET CB HB2 SING N\nMET CB HB3 SING N\nMET CG SD SING N\nMET CG HG2 SING N\nMET CG HG3 SING N\nMET SD CE SING N\nMET CE HE1 SING N\nMET CE HE2 SING N\nMET CE HE3 SING N\nMET OXT HXT SING N\nPHE N CA SING N\nPHE N H SING N\nPHE N H2 SING N\nPHE CA C SING N\nPHE CA CB SING N\nPHE CA HA SING N\nPHE C O DOUB N\nPHE C OXT SING N\nPHE CB CG SING N\nPHE CB HB2 SING N\nPHE CB HB3 SING N\nPHE CG CD1 DOUB Y\nPHE CG CD2 SING Y\nPHE CD1 CE1 SING Y\nPHE CD1 HD1 SING N\nPHE CD2 CE2 DOUB Y\nPHE CD2 HD2 SING N\nPHE CE1 CZ DOUB Y\nPHE CE1 HE1 SING N\nPHE CE2 CZ SING Y\nPHE CE2 HE2 SING N\nPHE CZ HZ SING N\nPHE OXT HXT SING N\nPRO N CA SING N\nPRO N CD SING N\nPRO N H SING N\nPRO CA C SING N\nPRO CA CB SING N\nPRO CA HA SING N\nPRO C O DOUB N\nPRO C OXT SING N\nPRO CB CG SING N\nPRO CB HB2 SING N\nPRO CB HB3 SING N\nPRO CG CD SING N\nPRO CG HG2 SING N\nPRO CG HG3 SING N\nPRO CD HD2 SING N\nPRO CD HD3 SING N\nPRO OXT HXT SING N\nSER N CA SING N\nSER N H SING N\nSER N H2 SING N\nSER CA C SING N\nSER CA CB SING N\nSER CA HA SING N\nSER C O DOUB N\nSER C OXT SING N\nSER CB OG SING N\nSER CB HB2 SING N\nSER CB HB3 SING N\nSER OG HG SING N\nSER OXT HXT SING N\nTHR N CA SING N\nTHR N H SING N\nTHR N H2 SING N\nTHR CA C SING N\nTHR CA CB SING N\nTHR CA HA SING N\nTHR C O DOUB N\nTHR C OXT SING N\nTHR CB OG1 SING N\nTHR CB CG2 SING N\nTHR CB HB SING N\nTHR OG1 HG1 SING N\nTHR CG2 HG21 SING N\nTHR CG2 HG22 SING N\nTHR CG2 HG23 SING N\nTHR OXT HXT SING N\nTRP N CA SING N\nTRP N H SING N\nTRP N H2 SING N\nTRP CA C SING N\nTRP CA CB SING N\nTRP CA HA SING N\nTRP C O DOUB N\nTRP C OXT SING N\nTRP CB CG SING N\nTRP CB HB2 SING N\nTRP CB HB3 SING N\nTRP CG CD1 DOUB Y\nTRP CG CD2 SING Y\nTRP CD1 NE1 SING Y\nTRP CD1 HD1 SING N\nTRP CD2 CE2 DOUB Y\nTRP CD2 CE3 SING Y\nTRP NE1 CE2 SING Y\nTRP NE1 HE1 SING N\nTRP CE2 CZ2 SING Y\nTRP CE3 CZ3 DOUB Y\nTRP CE3 HE3 SING N\nTRP CZ2 CH2 DOUB Y\nTRP CZ2 HZ2 SING N\nTRP CZ3 CH2 SING Y\nTRP CZ3 HZ3 SING N\nTRP CH2 HH2 SING N\nTRP OXT HXT SING N\nTYR N CA SING N\nTYR N H SING N\nTYR N H2 SING N\nTYR CA C SING N\nTYR CA CB SING N\nTYR CA HA SING N\nTYR C O DOUB N\nTYR C OXT SING N\nTYR CB CG SING N\nTYR CB HB2 SING N\nTYR CB HB3 SING N\nTYR CG CD1 DOUB Y\nTYR CG CD2 SING Y\nTYR CD1 CE1 SING Y\nTYR CD1 HD1 SING N\nTYR CD2 CE2 DOUB Y\nTYR CD2 HD2 SING N\nTYR CE1 CZ DOUB Y\nTYR CE1 HE1 SING N\nTYR CE2 CZ SING Y\nTYR CE2 HE2 SING N\nTYR CZ OH SING N\nTYR OH HH SING N\nTYR OXT HXT SING N\nVAL N CA SING N\nVAL N H SING N\nVAL N H2 SING N\nVAL CA C SING N\nVAL CA CB SING N\nVAL CA HA SING N\nVAL C O DOUB N\nVAL C OXT SING N\nVAL CB CG1 SING N\nVAL CB CG2 SING N\nVAL CB HB SING N\nVAL CG1 HG11 SING N\nVAL CG1 HG12 SING N\nVAL CG1 HG13 SING N\nVAL CG2 HG21 SING N\nVAL CG2 HG22 SING N\nVAL CG2 HG23 SING N\nVAL OXT HXT SING N\n#\nloop_\n_atom_site.group_PDB \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.B_iso_or_equiv \n_atom_site.occupancy \n_atom_site.pdbx_formal_charge \n_atom_site.mask_coordinate_1_atom \n_atom_site.mask_hotspot_1_atom \n_atom_site.mask_sequence_1_residue \n_atom_site.annotation_expsegmax_1_residue \n_atom_site.mask_expsegmax_1_residue \n_atom_site.mask_expsegmin_1_residue \n_atom_site.annotation_expsegmin_1_residue \n_atom_site.atom_array_index \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.pdbx_PDB_model_num \n_atom_site.id \nATOM N N . GLY A 1 1 . 1 GLY A N 68.69 1.0 ? True False True -1 False False -1 0 122.199 41.018 181.774 1 1\nATOM C CA . GLY A 1 1 . 1 GLY A CA 67.73 1.0 ? True False True -1 False False -1 1 121.723 41.874 180.666 1 2\nATOM C C . GLY A 1 1 . 1 GLY A C 63.86 1.0 ? True False True -1 False False -1 2 122.528 41.486 179.462 1 3\nATOM O O . GLY A 1 1 . 1 GLY A O 62.45 1.0 ? True False True -1 False False -1 3 122.25 40.464 178.828 1 4\nATOM N N . SER A 1 2 . 2 SER A N 61.78 1.0 ? True False True -1 False False -1 4 123.565 42.279 179.193 1 5\nATOM C CA . SER A 1 2 . 2 SER A CA 56.65 1.0 ? True False True -1 False False -1 5 124.368 42.149 177.975 1 6\nATOM C C . SER A 1 2 . 2 SER A C 52.78 1.0 ? True False True -1 False False -1 6 125.351 41.024 178.116 1 7\nATOM O O . SER A 1 2 . 2 SER A O 52.85 1.0 ? True False True -1 False False -1 7 125.819 40.758 179.2 1 8\nATOM C CB . SER A 1 2 . 2 SER A CB 56.75 1.0 ? False False True -1 False False -1 8 125.157 43.426 177.723 1 9\nATOM O OG . SER A 1 2 . 2 SER A OG 59.38 1.0 ? False False True -1 False False -1 9 124.325 44.47 177.279 1 10\nATOM N N . HIS A 1 3 . 3 HIS A N 49.17 1.0 ? True False True -1 False False -1 10 125.673 40.365 177.019 1 11\nATOM C CA . HIS A 1 3 . 3 HIS A CA 46.84 1.0 ? True False True -1 False False -1 11 126.739 39.39 177.041 1 12\nATOM C C . HIS A 1 3 . 3 HIS A C 44.23 1.0 ? True False True -1 False False -1 12 127.696 39.59 175.88 1 13\nATOM O O . HIS A 1 3 . 3 HIS A O 43.76 1.0 ? True False True -1 False False -1 13 127.422 40.357 174.954 1 14\nATOM C CB . HIS A 1 3 . 3 HIS A CB 46.56 1.0 ? False False True -1 False False -1 14 126.148 38.002 177.059 1 15\nATOM C CG . HIS A 1 3 . 3 HIS A CG 49.47 1.0 ? False False True -1 False False -1 15 125.399 37.711 178.318 1 16\nATOM N ND1 . HIS A 1 3 . 3 HIS A ND1 50.56 1.0 +1 False False True -1 False False -1 16 126.006 37.715 179.555 1 17\nATOM C CD2 . HIS A 1 3 . 3 HIS A CD2 51.35 1.0 ? False False True -1 False False -1 17 124.092 37.443 178.542 1 18\nATOM C CE1 . HIS A 1 3 . 3 HIS A CE1 52.99 1.0 ? False False True -1 False False -1 18 125.11 37.448 180.485 1 19\nATOM N NE2 . HIS A 1 3 . 3 HIS A NE2 54.2 1.0 ? False False True -1 False False -1 19 123.941 37.278 179.895 1 20\nATOM N N . SER A 1 4 . 4 SER A N 43.12 1.0 ? True False True -1 False False -1 20 128.829 38.916 175.923 1 21\nATOM C CA . SER A 1 4 . 4 SER A CA 41.74 1.0 ? True False True -1 False False -1 21 129.793 39.078 174.838 1 22\nATOM C C . SER A 1 4 . 4 SER A C 40.35 1.0 ? True False True -1 False False -1 22 130.525 37.788 174.552 1 23\nATOM O O . SER A 1 4 . 4 SER A O 39.77 1.0 ? True False True -1 False False -1 23 130.885 37.06 175.466 1 24\nATOM C CB . SER A 1 4 . 4 SER A CB 41.55 1.0 ? False False True -1 False False -1 24 130.798 40.176 175.19 1 25\nATOM O OG . SER A 1 4 . 4 SER A OG 42.6 1.0 ? False False True -1 False False -1 25 131.777 39.678 176.101 1 26\nATOM N N . MET A 1 5 . 5 MET A N 40.46 1.0 ? True False True -1 False False -1 26 130.727 37.496 173.277 1 27\nATOM C CA . MET A 1 5 . 5 MET A CA 41.75 1.0 ? True False True -1 False False -1 27 131.665 36.447 172.911 1 28\nATOM C C . MET A 1 5 . 5 MET A C 40.21 1.0 ? True False True -1 False False -1 28 132.87 37.022 172.132 1 29\nATOM O O . MET A 1 5 . 5 MET A O 38.87 1.0 ? True False True -1 False False -1 29 132.686 37.666 171.102 1 30\nATOM C CB . MET A 1 5 . 5 MET A CB 41.48 1.0 ? False False True -1 False False -1 30 130.988 35.34 172.119 1 31\nATOM C CG . MET A 1 5 . 5 MET A CG 42.0 1.0 ? False False True -1 False False -1 31 131.981 34.207 171.883 1 32\nATOM S SD . MET A 1 5 . 5 MET A SD 44.13 1.0 ? False False True -1 False False -1 32 131.278 32.782 171.058 1 33\nATOM C CE . MET A 1 5 . 5 MET A CE 42.2 1.0 ? False False True -1 False False -1 33 130.834 33.497 169.482 1 34\nATOM N N . ARG A 1 6 . 6 ARG A N 40.65 1.0 ? True False True -1 False False -1 34 134.084 36.783 172.628 1 35\nATOM C CA . ARG A 1 6 . 6 ARG A CA 40.08 1.0 ? True False True -1 False False -1 35 135.307 37.325 172.021 1 36\nATOM C C . ARG A 1 6 . 6 ARG A C 38.52 1.0 ? True False True -1 False False -1 36 136.306 36.22 171.787 1 37\nATOM O O . ARG A 1 6 . 6 ARG A O 38.67 1.0 ? True False True -1 False False -1 37 136.546 35.413 172.683 1 38\nATOM C CB . ARG A 1 6 . 6 ARG A CB 45.41 1.0 ? False False True -1 False False -1 38 135.905 38.369 172.957 1 39\nATOM C CG . ARG A 1 6 . 6 ARG A CG 52.64 1.0 ? False False True -1 False False -1 39 135.343 39.78 172.749 1 40\nATOM C CD . ARG A 1 6 . 6 ARG A CD 61.53 1.0 ? False False True -1 False False -1 40 135.147 40.637 173.999 1 41\nATOM N NE . ARG A 1 6 . 6 ARG A NE 74.51 1.0 ? False False True -1 False False -1 41 135.989 40.208 175.122 1 42\nATOM C CZ . ARG A 1 6 . 6 ARG A CZ 81.96 1.0 ? False False True -1 False False -1 42 136.057 40.817 176.31 1 43\nATOM N NH1 . ARG A 1 6 . 6 ARG A NH1 81.71 1.0 ? False False True -1 False False -1 43 135.351 41.922 176.544 1 44\nATOM N NH2 . ARG A 1 6 . 6 ARG A NH2 84.29 1.0 +1 False False True -1 False False -1 44 136.861 40.317 177.259 1 45\nATOM N N . TYR A 1 7 . 7 TYR A N 37.09 1.0 ? True False True -1 False False -1 45 136.877 36.162 170.583 1 46\nATOM C CA . TYR A 1 7 . 7 TYR A CA 35.36 1.0 ? True False True -1 False False -1 46 138.036 35.289 170.287 1 47\nATOM C C . TYR A 1 7 . 7 TYR A C 33.75 1.0 ? True False True -1 False False -1 47 139.325 36.118 170.11 1 48\nATOM O O . TYR A 1 7 . 7 TYR A O 31.72 1.0 ? True False True -1 False False -1 48 139.307 37.15 169.422 1 49\nATOM C CB . TYR A 1 7 . 7 TYR A CB 34.92 1.0 ? False False True -1 False False -1 49 137.795 34.487 169.009 1 50\nATOM C CG . TYR A 1 7 . 7 TYR A CG 38.78 1.0 ? False False True -1 False False -1 50 136.772 33.383 169.159 1 51\nATOM C CD1 . TYR A 1 7 . 7 TYR A CD1 40.78 1.0 ? False False True -1 False False -1 51 137.12 32.146 169.679 1 52\nATOM C CD2 . TYR A 1 7 . 7 TYR A CD2 39.93 1.0 ? False False True -1 False False -1 52 135.462 33.561 168.765 1 53\nATOM C CE1 . TYR A 1 7 . 7 TYR A CE1 40.48 1.0 ? False False True -1 False False -1 53 136.19 31.131 169.822 1 54\nATOM C CE2 . TYR A 1 7 . 7 TYR A CE2 42.26 1.0 ? False False True -1 False False -1 54 134.542 32.539 168.887 1 55\nATOM C CZ . TYR A 1 7 . 7 TYR A CZ 41.97 1.0 ? False False True -1 False False -1 55 134.913 31.333 169.426 1 56\nATOM O OH . TYR A 1 7 . 7 TYR A OH 47.46 1.0 ? False False True -1 False False -1 56 133.981 30.315 169.543 1 57\nATOM N N . PHE A 1 8 . 8 PHE A N 32.48 1.0 ? True False True -1 False False -1 57 140.438 35.638 170.676 1 58\nATOM C CA . PHE A 1 8 . 8 PHE A CA 31.75 1.0 ? True False True -1 False False -1 58 141.743 36.283 170.541 1 59\nATOM C C . PHE A 1 8 . 8 PHE A C 31.3 1.0 ? True False True -1 False False -1 59 142.713 35.38 169.822 1 60\nATOM O O . PHE A 1 8 . 8 PHE A O 33.4 1.0 ? True False True -1 False False -1 60 142.811 34.233 170.178 1 61\nATOM C CB . PHE A 1 8 . 8 PHE A CB 33.1 1.0 ? False False True -1 False False -1 61 142.306 36.589 171.929 1 62\nATOM C CG . PHE A 1 8 . 8 PHE A CG 35.05 1.0 ? False False True -1 False False -1 62 141.483 37.552 172.698 1 63\nATOM C CD1 . PHE A 1 8 . 8 PHE A CD1 36.46 1.0 ? False False True -1 False False -1 63 140.307 37.142 173.335 1 64\nATOM C CD2 . PHE A 1 8 . 8 PHE A CD2 36.45 1.0 ? False False True -1 False False -1 64 141.821 38.892 172.751 1 65\nATOM C CE1 . PHE A 1 8 . 8 PHE A CE1 36.27 1.0 ? False False True -1 False False -1 65 139.518 38.04 174.033 1 66\nATOM C CE2 . PHE A 1 8 . 8 PHE A CE2 37.21 1.0 ? False False True -1 False False -1 66 141.022 39.798 173.482 1 67\nATOM C CZ . PHE A 1 8 . 8 PHE A CZ 35.82 1.0 ? False False True -1 False False -1 67 139.874 39.371 174.104 1 68\nATOM N N . PHE A 1 9 . 9 PHE A N 30.73 1.0 ? True False True -1 False False -1 68 143.451 35.889 168.835 1 69\nATOM C CA . PHE A 1 9 . 9 PHE A CA 31.09 1.0 ? True False True -1 False False -1 69 144.447 35.078 168.128 1 70\nATOM C C . PHE A 1 9 . 9 PHE A C 31.23 1.0 ? True False True -1 False False -1 70 145.805 35.756 168.072 1 71\nATOM O O . PHE A 1 9 . 9 PHE A O 31.77 1.0 ? True False True -1 False False -1 71 145.9 36.955 167.746 1 72\nATOM C CB . PHE A 1 9 . 9 PHE A CB 31.04 1.0 ? False False True -1 False False -1 72 144.04 34.796 166.694 1 73\nATOM C CG . PHE A 1 9 . 9 PHE A CG 33.93 1.0 ? False False True -1 False False -1 73 142.684 34.192 166.543 1 74\nATOM C CD1 . PHE A 1 9 . 9 PHE A CD1 34.6 1.0 ? False False True -1 False False -1 74 141.541 34.984 166.485 1 75\nATOM C CD2 . PHE A 1 9 . 9 PHE A CD2 35.73 1.0 ? False False True -1 False False -1 75 142.541 32.844 166.396 1 76\nATOM C CE1 . PHE A 1 9 . 9 PHE A CE1 33.38 1.0 ? False False True -1 False False -1 76 140.307 34.416 166.327 1 77\nATOM C CE2 . PHE A 1 9 . 9 PHE A CE2 33.97 1.0 ? False False True -1 False False -1 77 141.309 32.281 166.22 1 78\nATOM C CZ . PHE A 1 9 . 9 PHE A CZ 33.76 1.0 ? False False True -1 False False -1 78 140.193 33.059 166.184 1 79\nATOM N N . THR A 1 10 . 10 THR A N 31.28 1.0 ? True False True -1 False False -1 79 146.85 34.97 168.308 1 80\nATOM C CA . THR A 1 10 . 10 THR A CA 32.41 1.0 ? True False True -1 False False -1 80 148.238 35.463 168.328 1 81\nATOM C C . THR A 1 10 . 10 THR A C 32.0 1.0 ? True False True -1 False False -1 81 149.103 34.555 167.457 1 82\nATOM O O . THR A 1 10 . 10 THR A O 30.22 1.0 ? True False True -1 False False -1 82 149.053 33.352 167.575 1 83\nATOM C CB . THR A 1 10 . 10 THR A CB 34.28 1.0 ? False False True -1 False False -1 83 148.804 35.462 169.754 1 84\nATOM O OG1 . THR A 1 10 . 10 THR A OG1 35.27 1.0 ? False False True -1 False False -1 84 147.894 36.139 170.639 1 85\nATOM C CG2 . THR A 1 10 . 10 THR A CG2 35.29 1.0 ? False False True -1 False False -1 85 150.154 36.134 169.818 1 86\nATOM N N . SER A 1 11 . 11 SER A N 32.71 1.0 ? True False True -1 False False -1 86 149.854 35.143 166.541 1 87\nATOM C CA . SER A 1 11 . 11 SER A CA 34.04 1.0 ? True False True -1 False False -1 87 150.78 34.383 165.735 1 88\nATOM C C . SER A 1 11 . 11 SER A C 33.89 1.0 ? True False True -1 False False -1 88 152.11 35.027 165.801 1 89\nATOM O O . SER A 1 11 . 11 SER A O 32.72 1.0 ? True False True -1 False False -1 89 152.207 36.213 165.514 1 90\nATOM C CB . SER A 1 11 . 11 SER A CB 35.37 1.0 ? False False True -1 False False -1 90 150.35 34.352 164.28 1 91\nATOM O OG . SER A 1 11 . 11 SER A OG 39.21 1.0 ? False False True -1 False False -1 91 149.588 33.187 164.009 1 92\nATOM N N . VAL A 1 12 . 12 VAL A N 35.02 1.0 ? True False True -1 False False -1 92 153.138 34.245 166.125 1 93\nATOM C CA . VAL A 1 12 . 12 VAL A CA 36.4 1.0 ? True False True -1 False False -1 93 154.486 34.777 166.262 1 94\nATOM C C . VAL A 1 12 . 12 VAL A C 37.65 1.0 ? True False True -1 False False -1 94 155.436 34.033 165.346 1 95\nATOM O O . VAL A 1 12 . 12 VAL A O 39.83 1.0 ? True False True -1 False False -1 95 155.587 32.827 165.447 1 96\nATOM C CB . VAL A 1 12 . 12 VAL A CB 37.74 1.0 ? False False True -1 False False -1 96 155.002 34.613 167.704 1 97\nATOM C CG1 . VAL A 1 12 . 12 VAL A CG1 40.13 1.0 ? False False True -1 False False -1 97 156.41 35.212 167.832 1 98\nATOM C CG2 . VAL A 1 12 . 12 VAL A CG2 36.33 1.0 ? False False True -1 False False -1 98 154.041 35.227 168.7 1 99\nATOM N N . SER A 1 13 . 13 SER A N 38.61 1.0 ? True False True -1 False False -1 99 156.122 34.747 164.474 1 100\nATOM C CA . SER A 1 13 . 13 SER A CA 38.82 1.0 ? True False True -1 False False -1 100 157.06 34.101 163.568 1 101\nATOM C C . SER A 1 13 . 13 SER A C 42.34 1.0 ? True False True -1 False False -1 101 158.318 33.749 164.33 1 102\nATOM O O . SER A 1 13 . 13 SER A O 41.44 1.0 ? True False True -1 False False -1 102 158.67 34.401 165.293 1 103\nATOM C CB . SER A 1 13 . 13 SER A CB 37.65 1.0 ? False False True -1 False False -1 103 157.366 35.017 162.422 1 104\nATOM O OG . SER A 1 13 . 13 SER A OG 38.19 1.0 ? False False True -1 False False -1 104 158.184 36.074 162.847 1 105\nATOM N N . ARG A 1 14 . 14 ARG A N 48.0 1.0 ? True False True -1 False False -1 105 158.998 32.694 163.902 1 106\nATOM C CA . ARG A 1 14 . 14 ARG A CA 52.51 1.0 ? True False True -1 False False -1 106 160.246 32.272 164.549 1 107\nATOM C C . ARG A 1 14 . 14 ARG A C 55.34 1.0 ? True False True -1 False False -1 107 161.462 32.359 163.625 1 108\nATOM O O . ARG A 1 14 . 14 ARG A O 56.89 1.0 ? True False True -1 False False -1 108 161.658 31.478 162.827 1 109\nATOM C CB . ARG A 1 14 . 14 ARG A CB 53.71 1.0 ? False False True -1 False False -1 109 160.092 30.853 165.064 1 110\nATOM C CG . ARG A 1 14 . 14 ARG A CG 54.06 1.0 ? False False True -1 False False -1 110 158.786 30.662 165.795 1 111\nATOM C CD . ARG A 1 14 . 14 ARG A CD 58.25 1.0 ? False False True -1 False False -1 111 158.93 29.627 166.881 1 112\nATOM N NE . ARG A 1 14 . 14 ARG A NE 57.86 1.0 ? False False True -1 False False -1 112 157.663 29.037 167.316 1 113\nATOM C CZ . ARG A 1 14 . 14 ARG A CZ 59.64 1.0 ? False False True -1 False False -1 113 157.54 28.275 168.399 1 114\nATOM N NH1 . ARG A 1 14 . 14 ARG A NH1 61.95 1.0 ? False False True -1 False False -1 114 158.593 28.007 169.164 1 115\nATOM N NH2 . ARG A 1 14 . 14 ARG A NH2 61.48 1.0 +1 False False True -1 False False -1 115 156.364 27.775 168.721 1 116\nATOM N N . PRO A 1 15 . 15 PRO A N 60.35 1.0 ? True False True -1 False False -1 116 162.299 33.405 163.75 1 117\nATOM C CA . PRO A 1 15 . 15 PRO A CA 65.84 1.0 ? True False True -1 False False -1 117 163.535 33.484 162.941 1 118\nATOM C C . PRO A 1 15 . 15 PRO A C 70.04 1.0 ? True False True -1 False False -1 118 164.202 32.147 162.628 1 119\nATOM O O . PRO A 1 15 . 15 PRO A O 68.26 1.0 ? True False True -1 False False -1 119 164.555 31.89 161.469 1 120\nATOM C CB . PRO A 1 15 . 15 PRO A CB 66.95 1.0 ? False False True -1 False False -1 120 164.481 34.305 163.834 1 121\nATOM C CG . PRO A 1 15 . 15 PRO A CG 64.95 1.0 ? False False True -1 False False -1 121 163.793 34.426 165.166 1 122\nATOM C CD . PRO A 1 15 . 15 PRO A CD 61.65 1.0 ? False False True -1 False False -1 122 162.339 34.431 164.802 1 123\nATOM N N . GLY A 1 16 . 16 GLY A N 77.85 1.0 ? True False True -1 False False -1 123 164.372 31.326 163.668 1 124\nATOM C CA . GLY A 1 16 . 16 GLY A CA 87.16 1.0 ? True False True -1 False False -1 124 164.969 29.982 163.555 1 125\nATOM C C . GLY A 1 16 . 16 GLY A C 91.09 1.0 ? True False True -1 False False -1 125 164.002 29.134 162.77 1 126\nATOM O O . GLY A 1 16 . 16 GLY A O 89.7 1.0 ? True False True -1 False False -1 126 163.131 28.466 163.373 1 127\nATOM N N . ARG A 1 17 . 17 ARG A N 93.79 1.0 ? True False True -1 False False -1 127 164.199 29.173 161.434 1 128\nATOM C CA . ARG A 1 17 . 17 ARG A CA 87.15 1.0 ? True False True -1 False False -1 128 163.174 28.977 160.354 1 129\nATOM C C . ARG A 1 17 . 17 ARG A C 83.92 1.0 ? True False True -1 False False -1 129 161.963 28.042 160.635 1 130\nATOM O O . ARG A 1 17 . 17 ARG A O 84.39 1.0 ? True False True -1 False False -1 130 161.413 27.407 159.728 1 131\nATOM C CB . ARG A 1 17 . 17 ARG A CB 87.27 1.0 ? False False True -1 False False -1 131 163.906 28.63 159.047 1 132\nATOM C CG . ARG A 1 17 . 17 ARG A CG 89.35 1.0 ? False False True -1 False False -1 132 163.233 27.677 158.074 1 133\nATOM C CD . ARG A 1 17 . 17 ARG A CD 94.14 1.0 ? False False True -1 False False -1 133 163.568 26.214 158.386 1 134\nATOM N NE . ARG A 1 17 . 17 ARG A NE 94.96 1.0 ? False False True -1 False False -1 134 162.664 25.249 157.727 1 135\nATOM C CZ . ARG A 1 17 . 17 ARG A CZ 91.9 1.0 ? False False True -1 False False -1 135 162.816 24.735 156.5 1 136\nATOM N NH1 . ARG A 1 17 . 17 ARG A NH1 90.93 1.0 ? False False True -1 False False -1 136 163.831 25.066 155.72 1 137\nATOM N NH2 . ARG A 1 17 . 17 ARG A NH2 91.7 1.0 +1 False False True -1 False False -1 137 161.924 23.877 156.041 1 138\nATOM N N . GLY A 1 18 . 18 GLY A N 75.06 1.0 ? True False True -1 False False -1 138 161.506 28.019 161.886 1 139\nATOM C CA . GLY A 1 18 . 18 GLY A CA 69.47 1.0 ? True False True -1 False False -1 139 160.473 27.107 162.305 1 140\nATOM C C . GLY A 1 18 . 18 GLY A C 60.06 1.0 ? True False True -1 False False -1 140 159.166 27.693 161.879 1 141\nATOM O O . GLY A 1 18 . 18 GLY A O 58.89 1.0 ? True False True -1 False False -1 141 159.129 28.822 161.448 1 142\nATOM N N . GLU A 1 19 . 19 GLU A N 55.67 1.0 ? True False True -1 False False -1 142 158.097 26.926 162.009 1 143\nATOM C CA . GLU A 1 19 . 19 GLU A CA 50.53 1.0 ? True False True -1 False False -1 143 156.775 27.43 161.751 1 144\nATOM C C . GLU A 1 19 . 19 GLU A C 44.19 1.0 ? True False True -1 False False -1 144 156.352 28.373 162.849 1 145\nATOM O O . GLU A 1 19 . 19 GLU A O 41.99 1.0 ? True False True -1 False False -1 145 156.768 28.253 163.976 1 146\nATOM C CB . GLU A 1 19 . 19 GLU A CB 54.63 1.0 ? False False True -1 False False -1 146 155.783 26.277 161.676 1 147\nATOM C CG . GLU A 1 19 . 19 GLU A CG 62.18 1.0 ? False False True -1 False False -1 147 156.04 25.246 160.58 1 148\nATOM C CD . GLU A 1 19 . 19 GLU A CD 67.2 1.0 ? False False True -1 False False -1 148 155.951 25.791 159.147 1 149\nATOM O OE1 . GLU A 1 19 . 19 GLU A OE1 68.46 1.0 ? False False True -1 False False -1 149 156.244 26.989 158.931 1 150\nATOM O OE2 . GLU A 1 19 . 19 GLU A OE2 74.94 1.0 ? False False True -1 False False -1 150 155.634 24.998 158.216 1 151\nATOM N N . PRO A 1 20 . 20 PRO A N 41.3 1.0 ? True False True -1 False False -1 151 155.47 29.321 162.536 1 152\nATOM C CA . PRO A 1 20 . 20 PRO A CA 39.04 1.0 ? True False True -1 False False -1 152 155.028 30.215 163.619 1 153\nATOM C C . PRO A 1 20 . 20 PRO A C 39.53 1.0 ? True False True -1 False False -1 153 154.243 29.562 164.8 1 154\nATOM O O . PRO A 1 20 . 20 PRO A O 40.53 1.0 ? True False True -1 False False -1 154 153.609 28.507 164.669 1 155\nATOM C CB . PRO A 1 20 . 20 PRO A CB 36.28 1.0 ? False False True -1 False False -1 155 154.209 31.279 162.892 1 156\nATOM C CG . PRO A 1 20 . 20 PRO A CG 36.12 1.0 ? False False True -1 False False -1 156 153.904 30.738 161.553 1 157\nATOM C CD . PRO A 1 20 . 20 PRO A CD 39.15 1.0 ? False False True -1 False False -1 157 154.722 29.527 161.283 1 158\nATOM N N . ARG A 1 21 . 21 ARG A N 40.39 1.0 ? True False True -1 False False -1 158 154.345 30.175 165.966 1 159\nATOM C CA . ARG A 1 21 . 21 ARG A CA 42.41 1.0 ? True False True -1 False False -1 159 153.587 29.755 167.121 1 160\nATOM C C . ARG A 1 21 . 21 ARG A C 39.96 1.0 ? True False True -1 False False -1 160 152.203 30.326 166.903 1 161\nATOM O O . ARG A 1 21 . 21 ARG A O 39.48 1.0 ? True False True -1 False False -1 161 152.08 31.449 166.473 1 162\nATOM C CB . ARG A 1 21 . 21 ARG A CB 45.15 1.0 ? False False True -1 False False -1 162 154.201 30.331 168.387 1 163\nATOM C CG . ARG A 1 21 . 21 ARG A CG 48.03 1.0 ? False False True -1 False False -1 163 153.325 30.29 169.622 1 164\nATOM C CD . ARG A 1 21 . 21 ARG A CD 53.12 1.0 ? False False True -1 False False -1 164 153.398 28.978 170.374 1 165\nATOM N NE . ARG A 1 21 . 21 ARG A NE 59.12 1.0 ? False False True -1 False False -1 165 153.762 29.301 171.749 1 166\nATOM C CZ . ARG A 1 21 . 21 ARG A CZ 62.85 1.0 ? False False True -1 False False -1 166 153.194 28.829 172.851 1 167\nATOM N NH1 . ARG A 1 21 . 21 ARG A NH1 64.25 1.0 ? False False True -1 False False -1 167 152.221 27.935 172.805 1 168\nATOM N NH2 . ARG A 1 21 . 21 ARG A NH2 65.36 1.0 +1 False False True -1 False False -1 168 153.647 29.238 174.025 1 169\nATOM N N . PHE A 1 22 . 22 PHE A N 39.42 1.0 ? True False True -1 False False -1 169 151.172 29.549 167.179 1 170\nATOM C CA . PHE A 1 22 . 22 PHE A CA 37.41 1.0 ? True False True -1 False False -1 170 149.796 30.03 167.086 1 171\nATOM C C . PHE A 1 22 . 22 PHE A C 36.93 1.0 ? True False True -1 False False -1 171 149.034 29.661 168.355 1 172\nATOM O O . PHE A 1 22 . 22 PHE A O 35.93 1.0 ? True False True -1 False False -1 172 149.096 28.504 168.868 1 173\nATOM C CB . PHE A 1 22 . 22 PHE A CB 37.33 1.0 ? False False True -1 False False -1 173 149.143 29.434 165.859 1 174\nATOM C CG . PHE A 1 22 . 22 PHE A CG 37.78 1.0 ? False False True -1 False False -1 174 147.658 29.667 165.752 1 175\nATOM C CD1 . PHE A 1 22 . 22 PHE A CD1 35.88 1.0 ? False False True -1 False False -1 175 147.142 30.918 165.446 1 176\nATOM C CD2 . PHE A 1 22 . 22 PHE A CD2 39.16 1.0 ? False False True -1 False False -1 176 146.754 28.592 165.881 1 177\nATOM C CE1 . PHE A 1 22 . 22 PHE A CE1 33.48 1.0 ? False False True -1 False False -1 177 145.763 31.104 165.322 1 178\nATOM C CE2 . PHE A 1 22 . 22 PHE A CE2 35.84 1.0 ? False False True -1 False False -1 178 145.396 28.78 165.722 1 179\nATOM C CZ . PHE A 1 22 . 22 PHE A CZ 33.97 1.0 ? False False True -1 False False -1 179 144.909 30.038 165.444 1 180\nATOM N N . ILE A 1 23 . 23 ILE A N 35.74 1.0 ? True False True -1 False False -1 180 148.349 30.665 168.884 1 181\nATOM C CA . ILE A 1 23 . 23 ILE A CA 38.4 1.0 ? True False True -1 False False -1 181 147.473 30.436 169.988 1 182\nATOM C C . ILE A 1 23 . 23 ILE A C 36.01 1.0 ? True False True -1 False False -1 182 146.216 31.28 169.975 1 183\nATOM O O . ILE A 1 23 . 23 ILE A O 33.97 1.0 ? True False True -1 False False -1 183 146.256 32.495 169.816 1 184\nATOM C CB . ILE A 1 23 . 23 ILE A CB 43.77 1.0 ? False False True -1 False False -1 184 148.19 30.534 171.334 1 185\nATOM C CG1 . ILE A 1 23 . 23 ILE A CG1 46.27 1.0 ? False False True -1 False False -1 185 147.164 30.851 172.425 1 186\nATOM C CG2 . ILE A 1 23 . 23 ILE A CG2 45.8 1.0 ? False False True -1 False False -1 186 149.293 31.574 171.308 1 187\nATOM C CD1 . ILE A 1 23 . 23 ILE A CD1 50.15 1.0 ? False False True -1 False False -1 187 147.596 30.402 173.797 1 188\nATOM N N . ALA A 1 24 . 24 ALA A N 34.88 1.0 ? True False True -1 False False -1 188 145.095 30.587 170.17 1 189\nATOM C CA . ALA A 1 24 . 24 ALA A CA 32.33 1.0 ? True False True -1 False False -1 189 143.775 31.177 170.144 1 190\nATOM C C . ALA A 1 24 . 24 ALA A C 32.66 1.0 ? True False True -1 False False -1 190 143.065 30.822 171.439 1 191\nATOM O O . ALA A 1 24 . 24 ALA A O 32.97 1.0 ? True False True -1 False False -1 191 143.232 29.712 171.983 1 192\nATOM C CB . ALA A 1 24 . 24 ALA A CB 32.67 1.0 ? False False True -1 False False -1 192 143.004 30.62 168.965 1 193\nATOM N N . VAL A 1 25 . 25 VAL A N 31.25 1.0 ? True False True -1 False False -1 193 142.273 31.764 171.936 1 194\nATOM C CA . VAL A 1 25 . 25 VAL A CA 32.15 1.0 ? True False True -1 False False -1 194 141.423 31.511 173.089 1 195\nATOM C C . VAL A 1 25 . 25 VAL A C 32.46 1.0 ? True False True -1 False False -1 195 140.091 32.194 172.92 1 196\nATOM O O . VAL A 1 25 . 25 VAL A O 30.38 1.0 ? True False True -1 False False -1 196 139.987 33.267 172.287 1 197\nATOM C CB . VAL A 1 25 . 25 VAL A CB 32.83 1.0 ? False False True -1 False False -1 197 142.034 32.005 174.373 1 198\nATOM C CG1 . VAL A 1 25 . 25 VAL A CG1 34.44 1.0 ? False False True -1 False False -1 198 143.275 31.208 174.685 1 199\nATOM C CG2 . VAL A 1 25 . 25 VAL A CG2 32.61 1.0 ? False False True -1 False False -1 199 142.369 33.461 174.223 1 200\nATOM N N . GLY A 1 26 . 26 GLY A N 33.8 1.0 ? True False True -1 False False -1 200 139.072 31.55 173.489 1 201\nATOM C CA . GLY A 1 26 . 26 GLY A CA 33.13 1.0 ? True False True -1 False False -1 201 137.694 31.962 173.305 1 202\nATOM C C . GLY A 1 26 . 26 GLY A C 34.36 1.0 ? True False True -1 False False -1 202 137.126 32.262 174.631 1 203\nATOM O O . GLY A 1 26 . 26 GLY A O 35.58 1.0 ? True False True -1 False False -1 203 137.186 31.427 175.51 1 204\nATOM N N . TYR A 1 27 . 27 TYR A N 36.19 1.0 ? True False True -1 False False -1 204 136.593 33.471 174.767 1 205\nATOM C CA . TYR A 1 27 . 27 TYR A CA 38.62 1.0 ? True False True -1 False False -1 205 135.934 33.95 176.007 1 206\nATOM C C . TYR A 1 27 . 27 TYR A C 37.87 1.0 ? True False True -1 False False -1 206 134.427 34.216 175.84 1 207\nATOM O O . TYR A 1 27 . 27 TYR A O 36.22 1.0 ? True False True -1 False False -1 207 134.003 34.787 174.846 1 208\nATOM C CB . TYR A 1 27 . 27 TYR A CB 39.65 1.0 ? False False True -1 False False -1 208 136.569 35.266 176.444 1 209\nATOM C CG . TYR A 1 27 . 27 TYR A CG 41.51 1.0 ? False False True -1 False False -1 209 137.902 35.153 177.172 1 210\nATOM C CD1 . TYR A 1 27 . 27 TYR A CD1 41.38 1.0 ? False False True -1 False False -1 210 139.124 35.133 176.48 1 211\nATOM C CD2 . TYR A 1 27 . 27 TYR A CD2 43.86 1.0 ? False False True -1 False False -1 211 137.938 35.131 178.545 1 212\nATOM C CE1 . TYR A 1 27 . 27 TYR A CE1 42.73 1.0 ? False False True -1 False False -1 212 140.326 35.059 177.162 1 213\nATOM C CE2 . TYR A 1 27 . 27 TYR A CE2 46.26 1.0 ? False False True -1 False False -1 213 139.115 35.057 179.224 1 214\nATOM C CZ . TYR A 1 27 . 27 TYR A CZ 47.03 1.0 ? False False True -1 False False -1 214 140.309 35.017 178.544 1 215\nATOM O OH . TYR A 1 27 . 27 TYR A OH 53.74 1.0 ? False False True -1 False False -1 215 141.471 34.944 179.305 1 216\nATOM N N . VAL A 1 28 . 28 VAL A N 39.18 1.0 ? True False True -1 False False -1 216 133.636 33.819 176.827 1 217\nATOM C CA . VAL A 1 28 . 28 VAL A CA 39.63 1.0 ? True False True -1 False False -1 217 132.257 34.291 176.985 1 218\nATOM C C . VAL A 1 28 . 28 VAL A C 40.69 1.0 ? True False True -1 False False -1 218 132.191 35.15 178.238 1 219\nATOM O O . VAL A 1 28 . 28 VAL A O 40.04 1.0 ? True False True -1 False False -1 219 132.464 34.714 179.349 1 220\nATOM C CB . VAL A 1 28 . 28 VAL A CB 42.08 1.0 ? False False True -1 False False -1 220 131.239 33.155 177.14 1 221\nATOM C CG1 . VAL A 1 28 . 28 VAL A CG1 43.77 1.0 ? False False True -1 False False -1 221 129.864 33.714 177.525 1 222\nATOM C CG2 . VAL A 1 28 . 28 VAL A CG2 41.15 1.0 ? False False True -1 False False -1 222 131.136 32.369 175.841 1 223\nATOM N N . ASP A 1 29 . 29 ASP A N 41.41 1.0 ? True False True -1 False False -1 223 131.807 36.391 178.023 1 224\nATOM C CA . ASP A 1 29 . 29 ASP A CA 43.65 1.0 ? True False True -1 False False -1 224 132.052 37.441 178.979 1 225\nATOM C C . ASP A 1 29 . 29 ASP A C 42.71 1.0 ? True False True -1 False False -1 225 133.513 37.324 179.445 1 226\nATOM O O . ASP A 1 29 . 29 ASP A O 40.04 1.0 ? True False True -1 False False -1 226 134.402 37.379 178.623 1 227\nATOM C CB . ASP A 1 29 . 29 ASP A CB 46.87 1.0 ? False False True -1 False False -1 227 131.006 37.41 180.11 1 228\nATOM C CG . ASP A 1 29 . 29 ASP A CG 47.71 1.0 ? False False True -1 False False -1 228 129.525 37.399 179.57 1 229\nATOM O OD1 . ASP A 1 29 . 29 ASP A OD1 44.49 1.0 ? False False True -1 False False -1 229 129.208 37.984 178.494 1 230\nATOM O OD2 . ASP A 1 29 . 29 ASP A OD2 50.79 1.0 ? False False True -1 False False -1 230 128.677 36.789 180.268 1 231\nATOM N N . ASP A 1 30 . 30 ASP A N 45.36 1.0 ? True False True -1 False False -1 231 133.757 37.125 180.737 1 232\nATOM C CA . ASP A 1 30 . 30 ASP A CA 43.79 1.0 ? True False True -1 False False -1 232 135.116 37.028 181.274 1 233\nATOM C C . ASP A 1 30 . 30 ASP A C 43.6 1.0 ? True False True -1 False False -1 233 135.432 35.58 181.626 1 234\nATOM O O . ASP A 1 30 . 30 ASP A O 45.4 1.0 ? True False True -1 False False -1 234 136.032 35.332 182.634 1 235\nATOM C CB . ASP A 1 30 . 30 ASP A CB 46.38 1.0 ? False False True -1 False False -1 235 135.222 37.892 182.536 1 236\nATOM C CG . ASP A 1 30 . 30 ASP A CG 46.65 1.0 ? False False True -1 False False -1 236 135.085 39.39 182.254 1 237\nATOM O OD1 . ASP A 1 30 . 30 ASP A OD1 46.09 1.0 ? False False True -1 False False -1 237 135.53 39.844 181.189 1 238\nATOM O OD2 . ASP A 1 30 . 30 ASP A OD2 48.99 1.0 ? False False True -1 False False -1 238 134.542 40.133 183.097 1 239\nATOM N N . THR A 1 31 . 31 THR A N 42.53 1.0 ? True False True -1 False False -1 239 135.005 34.625 180.804 1 240\nATOM C CA . THR A 1 31 . 31 THR A CA 42.94 1.0 ? True False True -1 False False -1 240 135.179 33.199 181.093 1 241\nATOM C C . THR A 1 31 . 31 THR A C 41.46 1.0 ? True False True -1 False False -1 241 135.701 32.516 179.867 1 242\nATOM O O . THR A 1 31 . 31 THR A O 40.39 1.0 ? True False True -1 False False -1 242 135.065 32.536 178.818 1 243\nATOM C CB . THR A 1 31 . 31 THR A CB 44.49 1.0 ? False False True -1 False False -1 243 133.862 32.497 181.468 1 244\nATOM O OG1 . THR A 1 31 . 31 THR A OG1 47.71 1.0 ? False False True -1 False False -1 244 133.316 33.122 182.629 1 245\nATOM C CG2 . THR A 1 31 . 31 THR A CG2 44.99 1.0 ? False False True -1 False False -1 245 134.086 30.996 181.754 1 246\nATOM N N . GLN A 1 32 . 32 GLN A N 42.26 1.0 ? True False True -1 False False -1 246 136.865 31.91 179.995 1 247\nATOM C CA . GLN A 1 32 . 32 GLN A CA 42.14 1.0 ? True False True -1 False False -1 247 137.426 31.167 178.901 1 248\nATOM C C . GLN A 1 32 . 32 GLN A C 41.91 1.0 ? True False True -1 False False -1 248 136.729 29.815 178.785 1 249\nATOM O O . GLN A 1 32 . 32 GLN A O 44.94 1.0 ? True False True -1 False False -1 249 136.61 29.108 179.764 1 250\nATOM C CB . GLN A 1 32 . 32 GLN A CB 43.98 1.0 ? False False True -1 False False -1 250 138.901 30.981 179.125 1 251\nATOM C CG . GLN A 1 32 . 32 GLN A CG 46.47 1.0 ? False False True -1 False False -1 251 139.502 29.899 178.268 1 252\nATOM C CD . GLN A 1 32 . 32 GLN A CD 47.92 1.0 ? False False True -1 False False -1 252 141.012 29.987 178.219 1 253\nATOM O OE1 . GLN A 1 32 . 32 GLN A OE1 50.69 1.0 ? False False True -1 False False -1 253 141.633 30.548 179.114 1 254\nATOM N NE2 . GLN A 1 32 . 32 GLN A NE2 47.14 1.0 ? False False True -1 False False -1 254 141.607 29.449 177.156 1 255\nATOM N N . PHE A 1 33 . 33 PHE A N 39.37 1.0 ? True False True -1 False False -1 255 136.31 29.465 177.573 1 256\nATOM C CA . PHE A 1 33 . 33 PHE A CA 39.85 1.0 ? True False True -1 False False -1 256 135.685 28.176 177.287 1 257\nATOM C C . PHE A 1 33 . 33 PHE A C 39.33 1.0 ? True False True -1 False False -1 257 136.404 27.293 176.247 1 258\nATOM O O . PHE A 1 33 . 33 PHE A O 38.94 1.0 ? True False True -1 False False -1 258 136.172 26.097 176.238 1 259\nATOM C CB . PHE A 1 33 . 33 PHE A CB 39.47 1.0 ? False False True -1 False False -1 259 134.247 28.39 176.848 1 260\nATOM C CG . PHE A 1 33 . 33 PHE A CG 36.86 1.0 ? False False True -1 False False -1 260 134.113 29.035 175.518 1 261\nATOM C CD1 . PHE A 1 33 . 33 PHE A CD1 35.74 1.0 ? False False True -1 False False -1 261 134.31 30.388 175.381 1 262\nATOM C CD2 . PHE A 1 33 . 33 PHE A CD2 36.23 1.0 ? False False True -1 False False -1 262 133.787 28.288 174.406 1 263\nATOM C CE1 . PHE A 1 33 . 33 PHE A CE1 34.04 1.0 ? False False True -1 False False -1 263 134.207 30.983 174.146 1 264\nATOM C CE2 . PHE A 1 33 . 33 PHE A CE2 34.46 1.0 ? False False True -1 False False -1 264 133.667 28.871 173.176 1 265\nATOM C CZ . PHE A 1 33 . 33 PHE A CZ 33.37 1.0 ? False False True -1 False False -1 265 133.885 30.218 173.04 1 266\nATOM N N . VAL A 1 34 . 34 VAL A N 37.81 1.0 ? True False True -1 False False -1 266 137.237 27.868 175.362 1 267\nATOM C CA . VAL A 1 34 . 34 VAL A CA 38.16 1.0 ? True False True -1 False False -1 267 138.029 27.057 174.42 1 268\nATOM C C . VAL A 1 34 . 34 VAL A C 37.41 1.0 ? True False True -1 False False -1 268 139.426 27.591 174.223 1 269\nATOM O O . VAL A 1 34 . 34 VAL A O 35.33 1.0 ? True False True -1 False False -1 269 139.7 28.767 174.466 1 270\nATOM C CB . VAL A 1 34 . 34 VAL A CB 37.48 1.0 ? False False True -1 False False -1 270 137.384 26.902 172.996 1 271\nATOM C CG1 . VAL A 1 34 . 34 VAL A CG1 39.67 1.0 ? False False True -1 False False -1 271 136.011 26.237 173.049 1 272\nATOM C CG2 . VAL A 1 34 . 34 VAL A CG2 35.67 1.0 ? False False True -1 False False -1 272 137.284 28.22 172.239 1 273\nATOM N N . ARG A 1 35 . 35 ARG A N 39.22 1.0 ? True False True -1 False False -1 273 140.304 26.717 173.738 1 274\nATOM C CA . ARG A 1 35 . 35 ARG A CA 39.63 1.0 ? True False True -1 False False -1 274 141.573 27.173 173.193 1 275\nATOM C C . ARG A 1 35 . 35 ARG A C 40.44 1.0 ? True False True -1 False False -1 275 142.276 26.257 172.187 1 276\nATOM O O . ARG A 1 35 . 35 ARG A O 39.9 1.0 ? True False True -1 False False -1 276 141.982 25.054 172.072 1 277\nATOM C CB . ARG A 1 35 . 35 ARG A CB 41.82 1.0 ? False False True -1 False False -1 277 142.526 27.48 174.32 1 278\nATOM C CG . ARG A 1 35 . 35 ARG A CG 45.3 1.0 ? False False True -1 False False -1 278 142.827 26.275 175.15 1 279\nATOM C CD . ARG A 1 35 . 35 ARG A CD 48.61 1.0 ? False False True -1 False False -1 279 144.208 25.739 174.879 1 280\nATOM N NE . ARG A 1 35 . 35 ARG A NE 54.15 1.0 ? False False True -1 False False -1 280 144.612 24.987 176.042 1 281\nATOM C CZ . ARG A 1 35 . 35 ARG A CZ 58.6 1.0 ? False False True -1 False False -1 281 145.773 24.394 176.183 1 282\nATOM N NH1 . ARG A 1 35 . 35 ARG A NH1 57.91 1.0 ? False False True -1 False False -1 282 146.663 24.443 175.209 1 283\nATOM N NH2 . ARG A 1 35 . 35 ARG A NH2 64.18 1.0 +1 False False True -1 False False -1 283 146.024 23.74 177.312 1 284\nATOM N N . PHE A 1 36 . 36 PHE A N 38.91 1.0 ? True False True -1 False False -1 284 143.212 26.877 171.457 1 285\nATOM C CA . PHE A 1 36 . 36 PHE A CA 40.37 1.0 ? True False True -1 False False -1 285 144.09 26.164 170.546 1 286\nATOM C C . PHE A 1 36 . 36 PHE A C 39.77 1.0 ? True False True -1 False False -1 286 145.533 26.611 170.768 1 287\nATOM O O . PHE A 1 36 . 36 PHE A O 36.47 1.0 ? True False True -1 False False -1 287 145.825 27.787 170.823 1 288\nATOM C CB . PHE A 1 36 . 36 PHE A CB 40.65 1.0 ? False False True -1 False False -1 288 143.633 26.424 169.109 1 289\nATOM C CG . PHE A 1 36 . 36 PHE A CG 42.97 1.0 ? False False True -1 False False -1 289 144.271 25.53 168.088 1 290\nATOM C CD1 . PHE A 1 36 . 36 PHE A CD1 46.03 1.0 ? False False True -1 False False -1 290 143.713 24.301 167.768 1 291\nATOM C CD2 . PHE A 1 36 . 36 PHE A CD2 43.87 1.0 ? False False True -1 False False -1 291 145.428 25.922 167.429 1 292\nATOM C CE1 . PHE A 1 36 . 36 PHE A CE1 48.09 1.0 ? False False True -1 False False -1 292 144.324 23.468 166.835 1 293\nATOM C CE2 . PHE A 1 36 . 36 PHE A CE2 45.14 1.0 ? False False True -1 False False -1 293 146.043 25.092 166.491 1 294\nATOM C CZ . PHE A 1 36 . 36 PHE A CZ 46.46 1.0 ? False False True -1 False False -1 294 145.491 23.87 166.192 1 295\nATOM N N . ASP A 1 37 . 37 ASP A N 43.75 1.0 ? True False True -1 False False -1 295 146.436 25.661 170.908 1 296\nATOM C CA . ASP A 1 37 . 37 ASP A CA 46.92 1.0 ? True False True -1 False False -1 296 147.848 25.98 171.032 1 297\nATOM C C . ASP A 1 37 . 37 ASP A C 46.73 1.0 ? True False True -1 False False -1 297 148.676 25.105 170.11 1 298\nATOM O O . ASP A 1 37 . 37 ASP A O 47.53 1.0 ? True False True -1 False False -1 298 148.669 23.914 170.251 1 299\nATOM C CB . ASP A 1 37 . 37 ASP A CB 52.71 1.0 ? False False True -1 False False -1 299 148.295 25.779 172.469 1 300\nATOM C CG . ASP A 1 37 . 37 ASP A CG 58.01 1.0 ? False False True -1 False False -1 300 149.693 26.272 172.716 1 301\nATOM O OD1 . ASP A 1 37 . 37 ASP A OD1 66.94 1.0 ? False False True -1 False False -1 301 150.235 26.935 171.81 1 302\nATOM O OD2 . ASP A 1 37 . 37 ASP A OD2 62.52 1.0 ? False False True -1 False False -1 302 150.258 26.027 173.811 1 303\nATOM N N . SER A 1 38 . 38 SER A N 46.21 1.0 ? True False True -1 False False -1 303 149.407 25.708 169.181 1 304\nATOM C CA . SER A 1 38 . 38 SER A CA 47.14 1.0 ? True False True -1 False False -1 304 150.218 24.949 168.226 1 305\nATOM C C . SER A 1 38 . 38 SER A C 51.47 1.0 ? True False True -1 False False -1 305 151.258 24.058 168.886 1 306\nATOM O O . SER A 1 38 . 38 SER A O 54.06 1.0 ? True False True -1 False False -1 306 151.693 23.093 168.271 1 307\nATOM C CB . SER A 1 38 . 38 SER A CB 45.48 1.0 ? False False True -1 False False -1 307 150.907 25.878 167.229 1 308\nATOM O OG . SER A 1 38 . 38 SER A OG 45.4 1.0 ? False False True -1 False False -1 308 151.947 26.634 167.852 1 309\nATOM N N . ASP A 1 39 . 39 ASP A N 54.56 1.0 ? True False True -1 False False -1 309 151.654 24.354 170.125 1 310\nATOM C CA . ASP A 1 39 . 39 ASP A CA 59.87 1.0 ? True False True -1 False False -1 310 152.55 23.454 170.892 1 311\nATOM C C . ASP A 1 39 . 39 ASP A C 61.48 1.0 ? True False True -1 False False -1 311 151.828 22.32 171.652 1 312\nATOM O O . ASP A 1 39 . 39 ASP A O 64.92 1.0 ? True False True -1 False False -1 312 152.473 21.521 172.29 1 313\nATOM C CB . ASP A 1 39 . 39 ASP A CB 63.12 1.0 ? False False True -1 False False -1 313 153.374 24.244 171.914 1 314\nATOM C CG . ASP A 1 39 . 39 ASP A CG 67.18 1.0 ? False False True -1 False False -1 314 154.085 25.454 171.305 1 315\nATOM O OD1 . ASP A 1 39 . 39 ASP A OD1 68.48 1.0 ? False False True -1 False False -1 315 154.606 25.362 170.151 1 316\nATOM O OD2 . ASP A 1 39 . 39 ASP A OD2 69.05 1.0 ? False False True -1 False False -1 316 154.126 26.5 172.003 1 317\nATOM N N . ALA A 1 40 . 40 ALA A N 60.01 1.0 ? True False True -1 False False -1 317 150.507 22.248 171.612 1 318\nATOM C CA . ALA A 1 40 . 40 ALA A CA 63.77 1.0 ? True False True -1 False False -1 318 149.801 21.21 172.336 1 319\nATOM C C . ALA A 1 40 . 40 ALA A C 67.17 1.0 ? True False True -1 False False -1 319 149.925 19.834 171.661 1 320\nATOM O O . ALA A 1 40 . 40 ALA A O 68.06 1.0 ? True False True -1 False False -1 320 149.96 19.73 170.437 1 321\nATOM C CB . ALA A 1 40 . 40 ALA A CB 62.57 1.0 ? False False True -1 False False -1 321 148.335 21.588 172.49 1 322\nATOM N N . ALA A 1 41 . 41 ALA A N 70.42 1.0 ? True False True -1 False False -1 322 149.966 18.783 172.471 1 323\nATOM C CA . ALA A 1 41 . 41 ALA A CA 73.92 1.0 ? True False True -1 False False -1 323 150.008 17.412 171.965 1 324\nATOM C C . ALA A 1 41 . 41 ALA A C 75.07 1.0 ? True False True -1 False False -1 324 148.876 17.077 170.984 1 325\nATOM O O . ALA A 1 41 . 41 ALA A O 75.34 1.0 ? True False True -1 False False -1 325 149.082 16.346 170.013 1 326\nATOM C CB . ALA A 1 41 . 41 ALA A CB 76.55 1.0 ? False False True -1 False False -1 326 149.971 16.439 173.135 1 327\nATOM N N . SER A 1 42 . 42 SER A N 76.08 1.0 ? True False True -1 False False -1 327 147.681 17.599 171.255 1 328\nATOM C CA . SER A 1 42 . 42 SER A CA 77.91 1.0 ? True False True -1 False False -1 328 146.459 17.122 170.6 1 329\nATOM C C . SER A 1 42 . 42 SER A C 76.35 1.0 ? True False True -1 False False -1 329 146.366 17.45 169.107 1 330\nATOM O O . SER A 1 42 . 42 SER A O 78.78 1.0 ? True False True -1 False False -1 330 145.798 16.662 168.346 1 331\nATOM C CB . SER A 1 42 . 42 SER A CB 78.32 1.0 ? False False True -1 False False -1 331 145.219 17.675 171.325 1 332\nATOM O OG . SER A 1 42 . 42 SER A OG 75.6 1.0 ? False False True -1 False False -1 332 145.165 19.1 171.302 1 333\nATOM N N . GLN A 1 43 . 43 GLN A N 70.89 1.0 ? True False True -1 False False -1 333 146.899 18.613 168.71 1 334\nATOM C CA . GLN A 1 43 . 43 GLN A CA 68.38 1.0 ? True False True -1 False False -1 334 146.787 19.127 167.341 1 335\nATOM C C . GLN A 1 43 . 43 GLN A C 66.06 1.0 ? True False True -1 False False -1 335 145.333 19.559 167.03 1 336\nATOM O O . GLN A 1 43 . 43 GLN A O 64.9 1.0 ? True False True -1 False False -1 336 145.011 19.839 165.88 1 337\nATOM C CB . GLN A 1 43 . 43 GLN A CB 72.58 1.0 ? False False True -1 False False -1 337 147.289 18.067 166.335 1 338\nATOM C CG . GLN A 1 43 . 43 GLN A CG 72.92 1.0 ? False False True -1 False False -1 338 148.236 18.55 165.221 1 339\nATOM C CD . GLN A 1 43 . 43 GLN A CD 75.99 1.0 ? False False True -1 False False -1 339 148.845 17.381 164.384 1 340\nATOM O OE1 . GLN A 1 43 . 43 GLN A OE1 76.7 1.0 ? False False True -1 False False -1 340 148.849 17.421 163.144 1 341\nATOM N NE2 . GLN A 1 43 . 43 GLN A NE2 75.96 1.0 ? False False True -1 False False -1 341 149.352 16.346 165.061 1 342\nATOM N N . LYS A 1 44 . 44 LYS A N 65.36 1.0 ? True False True -1 False False -1 342 144.48 19.647 168.063 1 343\nATOM C CA . LYS A 1 44 . 44 LYS A CA 60.61 1.0 ? True False True -1 False False -1 343 143.05 20.012 167.939 1 344\nATOM C C . LYS A 1 44 . 44 LYS A C 55.42 1.0 ? True False True -1 False False -1 344 142.622 21.157 168.875 1 345\nATOM O O . LYS A 1 44 . 44 LYS A O 53.34 1.0 ? True False True -1 False False -1 345 143.343 21.522 169.8 1 346\nATOM C CB . LYS A 1 44 . 44 LYS A CB 64.69 1.0 ? False False True -1 False False -1 346 142.179 18.799 168.244 1 347\nATOM C CG . LYS A 1 44 . 44 LYS A CG 68.85 1.0 ? False False True -1 False False -1 347 142.325 17.651 167.254 1 348\nATOM C CD . LYS A 1 44 . 44 LYS A CD 72.53 1.0 ? False False True -1 False False -1 348 141.793 16.344 167.823 1 349\nATOM C CE . LYS A 1 44 . 44 LYS A CE 73.74 1.0 ? False False True -1 False False -1 349 140.47 16.52 168.559 1 350\nATOM N NZ . LYS A 1 44 . 44 LYS A NZ 80.1 1.0 +1 False False True -1 False False -1 350 139.988 15.21 169.104 1 351\nATOM N N . MET A 1 45 . 45 MET A N 52.26 1.0 ? True False True -1 False False -1 351 141.436 21.709 168.635 1 352\nATOM C CA . MET A 1 45 . 45 MET A CA 52.9 1.0 ? True False True -1 False False -1 352 140.856 22.651 169.562 1 353\nATOM C C . MET A 1 45 . 45 MET A C 55.74 1.0 ? True False True -1 False False -1 353 140.469 21.888 170.812 1 354\nATOM O O . MET A 1 45 . 45 MET A O 58.57 1.0 ? True False True -1 False False -1 354 140.177 20.703 170.732 1 355\nATOM C CB . MET A 1 45 . 45 MET A CB 54.57 1.0 ? False False True -1 False False -1 355 139.639 23.324 168.975 1 356\nATOM C CG . MET A 1 45 . 45 MET A CG 58.32 1.0 ? False False True -1 False False -1 356 139.063 24.379 169.897 1 357\nATOM S SD . MET A 1 45 . 45 MET A SD 68.12 1.0 ? False False True -1 False False -1 357 138.417 25.837 169.04 1 358\nATOM C CE . MET A 1 45 . 45 MET A CE 69.81 1.0 ? False False True -1 False False -1 358 136.651 25.626 169.287 1 359\nATOM N N . GLU A 1 46 . 46 GLU A N 55.72 1.0 ? True False True -1 False False -1 359 140.505 22.548 171.976 1 360\nATOM C CA . GLU A 1 46 . 46 GLU A CA 55.75 1.0 ? True False True -1 False False -1 360 140.184 21.889 173.249 1 361\nATOM C C . GLU A 1 46 . 46 GLU A C 53.07 1.0 ? True False True -1 False False -1 361 139.513 22.788 174.306 1 362\nATOM O O . GLU A 1 46 . 46 GLU A O 49.85 1.0 ? True False True -1 False False -1 362 139.732 24.01 174.334 1 363\nATOM C CB . GLU A 1 46 . 46 GLU A CB 58.98 1.0 ? False False True -1 False False -1 363 141.402 21.155 173.807 1 364\nATOM C CG . GLU A 1 46 . 46 GLU A CG 59.68 1.0 ? False False True -1 False False -1 364 142.607 22.019 174.116 1 365\nATOM C CD . GLU A 1 46 . 46 GLU A CD 63.04 1.0 ? False False True -1 False False -1 365 143.924 21.237 174.05 1 366\nATOM O OE1 . GLU A 1 46 . 46 GLU A OE1 66.15 1.0 ? False False True -1 False False -1 366 143.878 19.983 174.055 1 367\nATOM O OE2 . GLU A 1 46 . 46 GLU A OE2 64.73 1.0 ? False False True -1 False False -1 367 145.01 21.876 173.997 1 368\nATOM N N . PRO A 1 47 . 47 PRO A N 51.73 1.0 ? True False True -1 False False -1 368 138.657 22.171 175.161 1 369\nATOM C CA . PRO A 1 47 . 47 PRO A CA 49.91 1.0 ? True False True -1 False False -1 369 137.744 22.87 176.032 1 370\nATOM C C . PRO A 1 47 . 47 PRO A C 49.99 1.0 ? True False True -1 False False -1 370 138.39 23.385 177.293 1 371\nATOM O O . PRO A 1 47 . 47 PRO A O 50.11 1.0 ? True False True -1 False False -1 371 139.366 22.821 177.748 1 372\nATOM C CB . PRO A 1 47 . 47 PRO A CB 53.19 1.0 ? False False True -1 False False -1 372 136.738 21.784 176.384 1 373\nATOM C CG . PRO A 1 47 . 47 PRO A CG 55.31 1.0 ? False False True -1 False False -1 373 137.534 20.553 176.406 1 374\nATOM C CD . PRO A 1 47 . 47 PRO A CD 53.43 1.0 ? False False True -1 False False -1 374 138.552 20.713 175.339 1 375\nATOM N N . ARG A 1 48 . 48 ARG A N 50.93 1.0 ? True False True -1 False False -1 375 137.831 24.457 177.845 1 376\nATOM C CA . ARG A 1 48 . 48 ARG A CA 53.53 1.0 ? True False True -1 False False -1 376 138.265 25.019 179.138 1 377\nATOM C C . ARG A 1 48 . 48 ARG A C 54.96 1.0 ? True False True -1 False False -1 377 137.133 25.282 180.137 1 378\nATOM O O . ARG A 1 48 . 48 ARG A O 56.15 1.0 ? True False True -1 False False -1 378 137.382 25.813 181.208 1 379\nATOM C CB . ARG A 1 48 . 48 ARG A CB 52.58 1.0 ? False False True -1 False False -1 379 139.001 26.334 178.906 1 380\nATOM C CG . ARG A 1 48 . 48 ARG A CG 52.58 1.0 ? False False True -1 False False -1 380 140.026 26.257 177.8 1 381\nATOM C CD . ARG A 1 48 . 48 ARG A CD 55.19 1.0 ? False False True -1 False False -1 381 141.181 25.373 178.234 1 382\nATOM N NE . ARG A 1 48 . 48 ARG A NE 57.14 1.0 ? False False True -1 False False -1 382 142.113 26.166 179.018 1 383\nATOM C CZ . ARG A 1 48 . 48 ARG A CZ 60.94 1.0 ? False False True -1 False False -1 383 142.879 25.696 179.993 1 384\nATOM N NH1 . ARG A 1 48 . 48 ARG A NH1 63.89 1.0 ? False False True -1 False False -1 384 142.818 24.417 180.325 1 385\nATOM N NH2 . ARG A 1 48 . 48 ARG A NH2 61.22 1.0 +1 False False True -1 False False -1 385 143.703 26.523 180.645 1 386\nATOM N N . ALA A 1 49 . 49 ALA A N 54.97 1.0 ? True False True -1 False False -1 386 135.907 24.923 179.783 1 387\nATOM C CA . ALA A 1 49 . 49 ALA A CA 57.01 1.0 ? True False True -1 False False -1 387 134.757 25.081 180.66 1 388\nATOM C C . ALA A 1 49 . 49 ALA A C 59.3 1.0 ? True False True -1 False False -1 388 133.949 23.806 180.506 1 389\nATOM O O . ALA A 1 49 . 49 ALA A O 60.6 1.0 ? True False True -1 False False -1 389 133.887 23.273 179.399 1 390\nATOM C CB . ALA A 1 49 . 49 ALA A CB 55.2 1.0 ? False False True -1 False False -1 390 133.934 26.278 180.215 1 391\nATOM N N . PRO A 1 50 . 50 PRO A N 61.16 1.0 ? True False True -1 False False -1 391 133.316 23.302 181.582 1 392\nATOM C CA . PRO A 1 50 . 50 PRO A CA 63.56 1.0 ? True False True -1 False False -1 392 132.749 21.973 181.351 1 393\nATOM C C . PRO A 1 50 . 50 PRO A C 63.76 1.0 ? True False True -1 False False -1 393 131.591 21.97 180.37 1 394\nATOM O O . PRO A 1 50 . 50 PRO A O 67.59 1.0 ? True False True -1 False False -1 394 131.36 20.97 179.71 1 395\nATOM C CB . PRO A 1 50 . 50 PRO A CB 66.37 1.0 ? False False True -1 False False -1 395 132.302 21.529 182.747 1 396\nATOM C CG . PRO A 1 50 . 50 PRO A CG 65.62 1.0 ? False False True -1 False False -1 396 133.09 22.376 183.687 1 397\nATOM C CD . PRO A 1 50 . 50 PRO A CD 62.55 1.0 ? False False True -1 False False -1 397 133.193 23.699 182.994 1 398\nATOM N N . TRP A 1 51 . 51 TRP A N 61.51 1.0 ? True False True -1 False False -1 398 130.894 23.091 180.24 1 399\nATOM C CA . TRP A 1 51 . 51 TRP A CA 60.8 1.0 ? True False True -1 False False -1 399 129.677 23.12 179.437 1 400\nATOM C C . TRP A 1 51 . 51 TRP A C 58.75 1.0 ? True False True -1 False False -1 400 129.887 22.982 177.949 1 401\nATOM O O . TRP A 1 51 . 51 TRP A O 59.31 1.0 ? True False True -1 False False -1 401 128.95 22.61 177.216 1 402\nATOM C CB . TRP A 1 51 . 51 TRP A CB 59.59 1.0 ? False False True -1 False False -1 402 128.868 24.382 179.707 1 403\nATOM C CG . TRP A 1 51 . 51 TRP A CG 55.72 1.0 ? False False True -1 False False -1 403 129.665 25.619 179.731 1 404\nATOM C CD1 . TRP A 1 51 . 51 TRP A CD1 55.39 1.0 ? False False True -1 False False -1 404 130.199 26.221 180.835 1 405\nATOM C CD2 . TRP A 1 51 . 51 TRP A CD2 51.23 1.0 ? False False True -1 False False -1 405 129.969 26.447 178.625 1 406\nATOM N NE1 . TRP A 1 51 . 51 TRP A NE1 53.32 1.0 ? False False True -1 False False -1 406 130.815 27.369 180.479 1 407\nATOM C CE2 . TRP A 1 51 . 51 TRP A CE2 50.35 1.0 ? False False True -1 False False -1 407 130.704 27.538 179.124 1 408\nATOM C CE3 . TRP A 1 51 . 51 TRP A CE3 49.75 1.0 ? False False True -1 False False -1 408 129.71 26.364 177.26 1 409\nATOM C CZ2 . TRP A 1 51 . 51 TRP A CZ2 47.34 1.0 ? False False True -1 False False -1 409 131.213 28.542 178.304 1 410\nATOM C CZ3 . TRP A 1 51 . 51 TRP A CZ3 47.65 1.0 ? False False True -1 False False -1 410 130.215 27.358 176.43 1 411\nATOM C CH2 . TRP A 1 51 . 51 TRP A CH2 45.96 1.0 ? False False True -1 False False -1 411 130.957 28.448 176.962 1 412\nATOM N N . ILE A 1 52 . 52 ILE A N 55.77 1.0 ? True False True -1 False False -1 412 131.092 23.309 177.501 1 413\nATOM C CA . ILE A 1 52 . 52 ILE A CA 54.33 1.0 ? True False True -1 False False -1 413 131.448 23.131 176.1 1 414\nATOM C C . ILE A 1 52 . 52 ILE A C 57.24 1.0 ? True False True -1 False False -1 414 131.705 21.661 175.772 1 415\nATOM O O . ILE A 1 52 . 52 ILE A O 56.06 1.0 ? True False True -1 False False -1 415 131.579 21.251 174.62 1 416\nATOM C CB . ILE A 1 52 . 52 ILE A CB 50.99 1.0 ? False False True -1 False False -1 416 132.687 23.954 175.73 1 417\nATOM C CG1 . ILE A 1 52 . 52 ILE A CG1 49.32 1.0 ? False False True -1 False False -1 417 132.743 24.174 174.229 1 418\nATOM C CG2 . ILE A 1 52 . 52 ILE A CG2 51.26 1.0 ? False False True -1 False False -1 418 133.946 23.265 176.206 1 419\nATOM C CD1 . ILE A 1 52 . 52 ILE A CD1 48.87 1.0 ? False False True -1 False False -1 419 131.71 25.154 173.74 1 420\nATOM N N . GLU A 1 53 . 53 GLU A N 61.36 1.0 ? True False True -1 False False -1 420 132.048 20.867 176.781 1 421\nATOM C CA . GLU A 1 53 . 53 GLU A CA 67.23 1.0 ? True False True -1 False False -1 421 132.223 19.447 176.556 1 422\nATOM C C . GLU A 1 53 . 53 GLU A C 71.54 1.0 ? True False True -1 False False -1 422 130.973 18.718 176.058 1 423\nATOM O O . GLU A 1 53 . 53 GLU A O 77.92 1.0 ? True False True -1 False False -1 423 131.129 17.659 175.456 1 424\nATOM C CB . GLU A 1 53 . 53 GLU A CB 71.74 1.0 ? False False True -1 False False -1 424 132.79 18.759 177.789 1 425\nATOM C CG . GLU A 1 53 . 53 GLU A CG 73.61 1.0 ? False False True -1 False False -1 425 134.293 18.902 177.868 1 426\nATOM C CD . GLU A 1 53 . 53 GLU A CD 80.02 1.0 ? False False True -1 False False -1 426 134.844 18.707 179.27 1 427\nATOM O OE1 . GLU A 1 53 . 53 GLU A OE1 86.72 1.0 ? False False True -1 False False -1 427 134.743 17.586 179.828 1 428\nATOM O OE2 . GLU A 1 53 . 53 GLU A OE2 81.81 1.0 ? False False True -1 False False -1 428 135.399 19.683 179.819 1 429\nATOM N N . GLN A 1 54 . 54 GLN A N 71.49 1.0 ? True False True -1 False False -1 429 129.758 19.25 176.271 1 430\nATOM C CA . GLN A 1 54 . 54 GLN A CA 72.9 1.0 ? True False True -1 False False -1 430 128.533 18.615 175.709 1 431\nATOM C C . GLN A 1 54 . 54 GLN A C 70.01 1.0 ? True False True -1 False False -1 431 128.587 18.581 174.179 1 432\nATOM O O . GLN A 1 54 . 54 GLN A O 70.99 1.0 ? True False True -1 False False -1 432 128.119 17.633 173.561 1 433\nATOM C CB . GLN A 1 54 . 54 GLN A CB 74.08 1.0 ? False False True -1 False False -1 433 127.239 19.357 176.086 1 434\nATOM C CG . GLN A 1 54 . 54 GLN A CG 75.66 1.0 ? False False True -1 False False -1 434 126.96 19.6 177.565 1 435\nATOM C CD . GLN A 1 54 . 54 GLN A CD 74.43 1.0 ? False False True -1 False False -1 435 126.292 20.953 177.822 1 436\nATOM O OE1 . GLN A 1 54 . 54 GLN A OE1 73.84 1.0 ? False False True -1 False False -1 436 125.96 21.694 176.89 1 437\nATOM N NE2 . GLN A 1 54 . 54 GLN A NE2 75.87 1.0 ? False False True -1 False False -1 437 126.109 21.288 179.088 1 438\nATOM N N . GLU A 1 55 . 55 GLU A N 65.35 1.0 ? True False True -1 False False -1 438 129.163 19.625 173.583 1 439\nATOM C CA . GLU A 1 55 . 55 GLU A CA 62.03 1.0 ? True False True -1 False False -1 439 129.27 19.758 172.117 1 440\nATOM C C . GLU A 1 55 . 55 GLU A C 63.11 1.0 ? True False True -1 False False -1 440 129.842 18.538 171.363 1 441\nATOM O O . GLU A 1 55 . 55 GLU A O 62.89 1.0 ? True False True -1 False False -1 441 130.782 17.857 171.83 1 442\nATOM C CB . GLU A 1 55 . 55 GLU A CB 57.63 1.0 ? False False True -1 False False -1 442 130.113 20.978 171.767 1 443\nATOM C CG . GLU A 1 55 . 55 GLU A CG 55.23 1.0 ? False False True -1 False False -1 443 129.514 22.318 172.174 1 444\nATOM C CD . GLU A 1 55 . 55 GLU A CD 54.32 1.0 ? False False True -1 False False -1 444 128.418 22.787 171.247 1 445\nATOM O OE1 . GLU A 1 55 . 55 GLU A OE1 55.39 1.0 ? False False True -1 False False -1 445 128.154 22.137 170.209 1 446\nATOM O OE2 . GLU A 1 55 . 55 GLU A OE2 52.72 1.0 ? False False True -1 False False -1 446 127.817 23.831 171.553 1 447\nATOM N N . GLY A 1 56 . 56 GLY A N 62.79 1.0 ? True False True -1 False False -1 447 129.287 18.319 170.165 1 448\nATOM C CA . GLY A 1 56 . 56 GLY A CA 64.16 1.0 ? True False True -1 False False -1 448 129.453 17.076 169.421 1 449\nATOM C C . GLY A 1 56 . 56 GLY A C 63.55 1.0 ? True False True -1 False False -1 449 130.787 16.916 168.735 1 450\nATOM O O . GLY A 1 56 . 56 GLY A O 60.65 1.0 ? True False True -1 False False -1 450 131.487 17.913 168.453 1 451\nATOM N N . PRO A 1 57 . 57 PRO A N 65.79 1.0 ? True False True -1 False False -1 451 131.161 15.658 168.434 1 452\nATOM C CA . PRO A 1 57 . 57 PRO A CA 65.06 1.0 ? True False True -1 False False -1 452 132.434 15.48 167.744 1 453\nATOM C C . PRO A 1 57 . 57 PRO A C 62.71 1.0 ? True False True -1 False False -1 453 132.57 16.416 166.552 1 454\nATOM O O . PRO A 1 57 . 57 PRO A O 62.71 1.0 ? True False True -1 False False -1 454 133.581 17.097 166.451 1 455\nATOM C CB . PRO A 1 57 . 57 PRO A CB 68.29 1.0 ? False False True -1 False False -1 455 132.418 14.02 167.304 1 456\nATOM C CG . PRO A 1 57 . 57 PRO A CG 70.92 1.0 ? False False True -1 False False -1 456 131.027 13.552 167.503 1 457\nATOM C CD . PRO A 1 57 . 57 PRO A CD 69.28 1.0 ? False False True -1 False False -1 457 130.432 14.394 168.574 1 458\nATOM N N . GLU A 1 58 . 58 GLU A N 63.13 1.0 ? True False True -1 False False -1 458 131.564 16.504 165.689 1 459\nATOM C CA . GLU A 1 58 . 58 GLU A CA 62.89 1.0 ? True False True -1 False False -1 459 131.734 17.291 164.472 1 460\nATOM C C . GLU A 1 58 . 58 GLU A C 58.03 1.0 ? True False True -1 False False -1 460 131.796 18.804 164.729 1 461\nATOM O O . GLU A 1 58 . 58 GLU A O 56.23 1.0 ? True False True -1 False False -1 461 132.223 19.563 163.861 1 462\nATOM C CB . GLU A 1 58 . 58 GLU A CB 66.79 1.0 ? False False True -1 False False -1 462 130.736 16.908 163.364 1 463\nATOM C CG . GLU A 1 58 . 58 GLU A CG 74.94 1.0 ? False False True -1 False False -1 463 130.615 15.387 163.066 1 464\nATOM C CD . GLU A 1 58 . 58 GLU A CD 78.55 1.0 ? False False True -1 False False -1 464 131.917 14.609 162.673 1 465\nATOM O OE1 . GLU A 1 58 . 58 GLU A OE1 75.78 1.0 ? False False True -1 False False -1 465 133.072 15.128 162.772 1 466\nATOM O OE2 . GLU A 1 58 . 58 GLU A OE2 82.3 1.0 ? False False True -1 False False -1 466 131.771 13.422 162.257 1 467\nATOM N N . TYR A 1 59 . 59 TYR A N 56.28 1.0 ? True False True -1 False False -1 467 131.444 19.238 165.933 1 468\nATOM C CA . TYR A 1 59 . 59 TYR A CA 51.47 1.0 ? True False True -1 False False -1 468 131.735 20.612 166.364 1 469\nATOM C C . TYR A 1 59 . 59 TYR A C 49.64 1.0 ? True False True -1 False False -1 469 133.244 20.864 166.605 1 470\nATOM O O . TYR A 1 59 . 59 TYR A O 47.22 1.0 ? True False True -1 False False -1 470 133.791 21.886 166.175 1 471\nATOM C CB . TYR A 1 59 . 59 TYR A CB 51.43 1.0 ? False False True -1 False False -1 471 130.94 20.933 167.621 1 472\nATOM C CG . TYR A 1 59 . 59 TYR A CG 48.54 1.0 ? False False True -1 False False -1 472 131.393 22.179 168.301 1 473\nATOM C CD1 . TYR A 1 59 . 59 TYR A CD1 46.51 1.0 ? False False True -1 False False -1 473 130.986 23.423 167.858 1 474\nATOM C CD2 . TYR A 1 59 . 59 TYR A CD2 48.68 1.0 ? False False True -1 False False -1 474 132.254 22.116 169.369 1 475\nATOM C CE1 . TYR A 1 59 . 59 TYR A CE1 44.57 1.0 ? False False True -1 False False -1 475 131.417 24.572 168.475 1 476\nATOM C CE2 . TYR A 1 59 . 59 TYR A CE2 47.06 1.0 ? False False True -1 False False -1 476 132.688 23.255 169.994 1 477\nATOM C CZ . TYR A 1 59 . 59 TYR A CZ 45.13 1.0 ? False False True -1 False False -1 477 132.272 24.478 169.538 1 478\nATOM O OH . TYR A 1 59 . 59 TYR A OH 45.37 1.0 ? False False True -1 False False -1 478 132.712 25.599 170.187 1 479\nATOM N N . TRP A 1 60 . 60 TRP A N 50.89 1.0 ? True False True -1 False False -1 479 133.903 19.937 167.287 1 480\nATOM C CA . TRP A 1 60 . 60 TRP A CA 50.27 1.0 ? True False True -1 False False -1 480 135.336 20.027 167.557 1 481\nATOM C C . TRP A 1 60 . 60 TRP A C 50.75 1.0 ? True False True -1 False False -1 481 136.145 19.888 166.286 1 482\nATOM O O . TRP A 1 60 . 60 TRP A O 48.49 1.0 ? True False True -1 False False -1 482 137.135 20.58 166.104 1 483\nATOM C CB . TRP A 1 60 . 60 TRP A CB 52.97 1.0 ? False False True -1 False False -1 483 135.78 18.966 168.573 1 484\nATOM C CG . TRP A 1 60 . 60 TRP A CG 54.17 1.0 ? False False True -1 False False -1 484 135.1 19.157 169.871 1 485\nATOM C CD1 . TRP A 1 60 . 60 TRP A CD1 56.51 1.0 ? False False True -1 False False -1 485 134.071 18.416 170.375 1 486\nATOM C CD2 . TRP A 1 60 . 60 TRP A CD2 51.91 1.0 ? False False True -1 False False -1 486 135.321 20.217 170.793 1 487\nATOM N NE1 . TRP A 1 60 . 60 TRP A NE1 56.32 1.0 ? False False True -1 False False -1 487 133.653 18.941 171.568 1 488\nATOM C CE2 . TRP A 1 60 . 60 TRP A CE2 53.4 1.0 ? False False True -1 False False -1 488 134.406 20.042 171.857 1 489\nATOM C CE3 . TRP A 1 60 . 60 TRP A CE3 49.0 1.0 ? False False True -1 False False -1 489 136.213 21.284 170.836 1 490\nATOM C CZ2 . TRP A 1 60 . 60 TRP A CZ2 52.63 1.0 ? False False True -1 False False -1 490 134.356 20.893 172.948 1 491\nATOM C CZ3 . TRP A 1 60 . 60 TRP A CZ3 49.04 1.0 ? False False True -1 False False -1 491 136.173 22.131 171.927 1 492\nATOM C CH2 . TRP A 1 60 . 60 TRP A CH2 50.69 1.0 ? False False True -1 False False -1 492 135.244 21.935 172.97 1 493\nATOM N N . ASP A 1 61 . 61 ASP A N 53.91 1.0 ? True False True -1 False False -1 493 135.713 18.988 165.422 1 494\nATOM C CA . ASP A 1 61 . 61 ASP A CA 56.24 1.0 ? True False True -1 False False -1 494 136.326 18.783 164.134 1 495\nATOM C C . ASP A 1 61 . 61 ASP A C 54.66 1.0 ? True False True -1 False False -1 495 136.243 20.055 163.272 1 496\nATOM O O . ASP A 1 61 . 61 ASP A O 53.45 1.0 ? True False True -1 False False -1 496 137.249 20.507 162.724 1 497\nATOM C CB . ASP A 1 61 . 61 ASP A CB 62.29 1.0 ? False False True -1 False False -1 497 135.608 17.612 163.485 1 498\nATOM C CG . ASP A 1 61 . 61 ASP A CG 66.44 1.0 ? False False True -1 False False -1 498 136.078 17.316 162.084 1 499\nATOM O OD1 . ASP A 1 61 . 61 ASP A OD1 65.62 1.0 ? False False True -1 False False -1 499 137.108 17.859 161.629 1 500\nATOM O OD2 . ASP A 1 61 . 61 ASP A OD2 72.7 1.0 ? False False True -1 False False -1 500 135.387 16.504 161.425 1 501\nATOM N N . GLN A 1 62 . 62 GLN A N 56.09 1.0 ? True False True -1 False False -1 501 135.054 20.644 163.173 1 502\nATOM C CA . GLN A 1 62 . 62 GLN A CA 55.05 1.0 ? True False True -1 False False -1 502 134.858 21.881 162.405 1 503\nATOM C C . GLN A 1 62 . 62 GLN A C 50.56 1.0 ? True False True -1 False False -1 503 135.724 23.006 162.948 1 504\nATOM O O . GLN A 1 62 . 62 GLN A O 46.75 1.0 ? True False True -1 False False -1 504 136.343 23.765 162.193 1 505\nATOM C CB . GLN A 1 62 . 62 GLN A CB 59.17 1.0 ? False False True -1 False False -1 505 133.385 22.336 162.452 1 506\nATOM C CG . GLN A 1 62 . 62 GLN A CG 63.24 1.0 ? False False True -1 False False -1 506 133.187 23.871 162.502 1 507\nATOM C CD . GLN A 1 62 . 62 GLN A CD 69.61 1.0 ? False False True -1 False False -1 507 131.731 24.336 162.722 1 508\nATOM O OE1 . GLN A 1 62 . 62 GLN A OE1 68.36 1.0 ? False False True -1 False False -1 508 131.401 24.945 163.769 1 509\nATOM N NE2 . GLN A 1 62 . 62 GLN A NE2 71.32 1.0 ? False False True -1 False False -1 509 130.86 24.07 161.728 1 510\nATOM N N . GLU A 1 63 . 63 GLU A N 47.91 1.0 ? True False True -1 False False -1 510 135.712 23.138 164.267 1 511\nATOM C CA . GLU A 1 63 . 63 GLU A CA 44.78 1.0 ? True False True -1 False False -1 511 136.275 24.297 164.892 1 512\nATOM C C . GLU A 1 63 . 63 GLU A C 43.35 1.0 ? True False True -1 False False -1 512 137.771 24.191 164.843 1 513\nATOM O O . GLU A 1 63 . 63 GLU A O 38.55 1.0 ? True False True -1 False False -1 513 138.466 25.193 164.694 1 514\nATOM C CB . GLU A 1 63 . 63 GLU A CB 46.99 1.0 ? False False True -1 False False -1 514 135.742 24.443 166.308 1 515\nATOM C CG . GLU A 1 63 . 63 GLU A CG 49.58 1.0 ? False False True -1 False False -1 515 134.29 24.96 166.328 1 516\nATOM C CD . GLU A 1 63 . 63 GLU A CD 49.59 1.0 ? False False True -1 False False -1 516 134.16 26.446 165.956 1 517\nATOM O OE1 . GLU A 1 63 . 63 GLU A OE1 51.91 1.0 ? False False True -1 False False -1 517 134.54 27.299 166.8 1 518\nATOM O OE2 . GLU A 1 63 . 63 GLU A OE2 52.65 1.0 ? False False True -1 False False -1 518 133.688 26.781 164.825 1 519\nATOM N N . THR A 1 64 . 64 THR A N 44.29 1.0 ? True False True -1 False False -1 519 138.249 22.95 164.913 1 520\nATOM C CA . THR A 1 64 . 64 THR A CA 43.45 1.0 ? True False True -1 False False -1 520 139.637 22.646 164.663 1 521\nATOM C C . THR A 1 64 . 64 THR A C 42.12 1.0 ? True False True -1 False False -1 521 140.079 23.048 163.248 1 522\nATOM O O . THR A 1 64 . 64 THR A O 41.26 1.0 ? True False True -1 False False -1 522 141.138 23.661 163.107 1 523\nATOM C CB . THR A 1 64 . 64 THR A CB 46.7 1.0 ? False False True -1 False False -1 523 139.951 21.17 164.932 1 524\nATOM O OG1 . THR A 1 64 . 64 THR A OG1 47.68 1.0 ? False False True -1 False False -1 524 139.674 20.894 166.298 1 525\nATOM C CG2 . THR A 1 64 . 64 THR A CG2 48.16 1.0 ? False False True -1 False False -1 525 141.424 20.855 164.686 1 526\nATOM N N . ARG A 1 65 . 65 ARG A N 40.86 1.0 ? True False True -1 False False -1 526 139.303 22.729 162.218 1 527\nATOM C CA . ARG A 1 65 . 65 ARG A CA 40.23 1.0 ? True False True -1 False False -1 527 139.673 23.151 160.878 1 528\nATOM C C . ARG A 1 65 . 65 ARG A C 39.6 1.0 ? True False True -1 False False -1 528 139.617 24.637 160.71 1 529\nATOM O O . ARG A 1 65 . 65 ARG A O 39.55 1.0 ? True False True -1 False False -1 529 140.471 25.224 160.061 1 530\nATOM C CB . ARG A 1 65 . 65 ARG A CB 42.32 1.0 ? False False True -1 False False -1 530 138.754 22.574 159.861 1 531\nATOM C CG . ARG A 1 65 . 65 ARG A CG 45.68 1.0 ? False False True -1 False False -1 531 138.85 21.075 159.74 1 532\nATOM C CD . ARG A 1 65 . 65 ARG A CD 47.77 1.0 ? False False True -1 False False -1 532 137.719 20.559 158.937 1 533\nATOM N NE . ARG A 1 65 . 65 ARG A NE 53.98 1.0 ? False False True -1 False False -1 533 137.548 19.167 159.268 1 534\nATOM C CZ . ARG A 1 65 . 65 ARG A CZ 58.29 1.0 ? False False True -1 False False -1 534 138.12 18.146 158.633 1 535\nATOM N NH1 . ARG A 1 65 . 65 ARG A NH1 57.96 1.0 ? False False True -1 False False -1 535 138.94 18.334 157.584 1 536\nATOM N NH2 . ARG A 1 65 . 65 ARG A NH2 62.63 1.0 +1 False False True -1 False False -1 536 137.846 16.909 159.055 1 537\nATOM N N . ASN A 1 66 . 66 ASN A N 40.9 1.0 ? True False True -1 False False -1 537 138.624 25.273 161.302 1 538\nATOM C CA . ASN A 1 66 . 66 ASN A CA 40.74 1.0 ? True False True -1 False False -1 538 138.53 26.713 161.181 1 539\nATOM C C . ASN A 1 66 . 66 ASN A C 40.36 1.0 ? True False True -1 False False -1 539 139.695 27.405 161.917 1 540\nATOM O O . ASN A 1 66 . 66 ASN A O 40.05 1.0 ? True False True -1 False False -1 540 140.143 28.456 161.521 1 541\nATOM C CB . ASN A 1 66 . 66 ASN A CB 43.35 1.0 ? False False True -1 False False -1 541 137.169 27.221 161.689 1 542\nATOM C CG . ASN A 1 66 . 66 ASN A CG 46.38 1.0 ? False False True -1 False False -1 542 135.955 26.628 160.924 1 543\nATOM O OD1 . ASN A 1 66 . 66 ASN A OD1 46.55 1.0 ? False False True -1 False False -1 543 136.064 26.167 159.778 1 544\nATOM N ND2 . ASN A 1 66 . 66 ASN A ND2 50.76 1.0 ? False False True -1 False False -1 544 134.77 26.665 161.577 1 545\nATOM N N . MET A 1 67 . 67 MET A N 42.72 1.0 ? True False True -1 False False -1 545 140.186 26.812 162.991 1 546\nATOM C CA . MET A 1 67 . 67 MET A CA 42.01 1.0 ? True False True -1 False False -1 546 141.367 27.311 163.669 1 547\nATOM C C . MET A 1 67 . 67 MET A C 39.67 1.0 ? True False True -1 False False -1 547 142.625 27.155 162.828 1 548\nATOM O O . MET A 1 67 . 67 MET A O 36.11 1.0 ? True False True -1 False False -1 548 143.448 28.047 162.768 1 549\nATOM C CB . MET A 1 67 . 67 MET A CB 48.64 1.0 ? False False True -1 False False -1 549 141.609 26.494 164.922 1 550\nATOM C CG . MET A 1 67 . 67 MET A CG 54.3 1.0 ? False False True -1 False False -1 550 140.585 26.634 166.03 1 551\nATOM S SD . MET A 1 67 . 67 MET A SD 59.83 1.0 ? False False True -1 False False -1 551 140.892 28.116 166.984 1 552\nATOM C CE . MET A 1 67 . 67 MET A CE 61.2 1.0 ? False False True -1 False False -1 552 140.22 29.264 165.812 1 553\nATOM N N . LYS A 1 68 . 68 LYS A N 37.66 1.0 ? True False True -1 False False -1 553 142.796 25.983 162.225 1 554\nATOM C CA . LYS A 1 68 . 68 LYS A CA 36.42 1.0 ? True False True -1 False False -1 554 143.938 25.751 161.382 1 555\nATOM C C . LYS A 1 68 . 68 LYS A C 36.49 1.0 ? True False True -1 False False -1 555 143.884 26.667 160.169 1 556\nATOM O O . LYS A 1 68 . 68 LYS A O 37.49 1.0 ? True False True -1 False False -1 556 144.913 27.181 159.725 1 557\nATOM C CB . LYS A 1 68 . 68 LYS A CB 37.43 1.0 ? False False True -1 False False -1 557 144.012 24.302 160.971 1 558\nATOM C CG . LYS A 1 68 . 68 LYS A CG 38.37 1.0 ? False False True -1 False False -1 558 144.525 23.423 162.097 1 559\nATOM C CD . LYS A 1 68 . 68 LYS A CD 41.05 1.0 ? False False True -1 False False -1 559 144.396 21.985 161.691 1 560\nATOM C CE . LYS A 1 68 . 68 LYS A CE 43.24 1.0 ? False False True -1 False False -1 560 145.009 20.983 162.649 1 561\nATOM N NZ . LYS A 1 68 . 68 LYS A NZ 45.86 1.0 +1 False False True -1 False False -1 561 144.78 19.589 162.114 1 562\nATOM N N . ALA A 1 69 . 69 ALA A N 35.74 1.0 ? True False True -1 False False -1 562 142.689 26.902 159.64 1 563\nATOM C CA . ALA A 1 69 . 69 ALA A CA 34.11 1.0 ? True False True -1 False False -1 563 142.543 27.869 158.569 1 564\nATOM C C . ALA A 1 69 . 69 ALA A C 33.38 1.0 ? True False True -1 False False -1 564 143.095 29.21 159.009 1 565\nATOM O O . ALA A 1 69 . 69 ALA A O 35.43 1.0 ? True False True -1 False False -1 565 143.94 29.798 158.314 1 566\nATOM C CB . ALA A 1 69 . 69 ALA A CB 33.35 1.0 ? False False True -1 False False -1 566 141.097 27.999 158.152 1 567\nATOM N N . HIS A 1 70 . 70 HIS A N 32.1 1.0 ? True False True -1 False False -1 567 142.675 29.679 160.183 1 568\nATOM C CA . HIS A 1 70 . 70 HIS A CA 31.15 1.0 ? True False True -1 False False -1 568 143.111 30.999 160.649 1 569\nATOM C C . HIS A 1 70 . 70 HIS A C 31.94 1.0 ? True False True -1 False False -1 569 144.674 31.027 160.662 1 570\nATOM O O . HIS A 1 70 . 70 HIS A O 30.53 1.0 ? True False True -1 False False -1 570 145.33 31.971 160.181 1 571\nATOM C CB . HIS A 1 70 . 70 HIS A CB 30.0 1.0 ? False False True -1 False False -1 571 142.531 31.311 162.006 1 572\nATOM C CG . HIS A 1 70 . 70 HIS A CG 32.29 1.0 ? False False True -1 False False -1 572 142.884 32.662 162.501 1 573\nATOM N ND1 . HIS A 1 70 . 70 HIS A ND1 33.25 1.0 +1 False False True -1 False False -1 573 141.946 33.645 162.71 1 574\nATOM C CD2 . HIS A 1 70 . 70 HIS A CD2 36.4 1.0 ? False False True -1 False False -1 574 144.081 33.209 162.841 1 575\nATOM C CE1 . HIS A 1 70 . 70 HIS A CE1 33.78 1.0 ? False False True -1 False False -1 575 142.54 34.738 163.155 1 576\nATOM N NE2 . HIS A 1 70 . 70 HIS A NE2 35.36 1.0 ? False False True -1 False False -1 576 143.84 34.505 163.234 1 577\nATOM N N . SER A 1 71 . 71 SER A N 32.94 1.0 ? True False True -1 False False -1 577 145.214 29.942 161.188 1 578\nATOM C CA . SER A 1 71 . 71 SER A CA 35.11 1.0 ? True False True -1 False False -1 578 146.625 29.714 161.342 1 579\nATOM C C . SER A 1 71 . 71 SER A C 35.93 1.0 ? True False True -1 False False -1 579 147.419 29.837 160.029 1 580\nATOM O O . SER A 1 71 . 71 SER A O 33.29 1.0 ? True False True -1 False False -1 580 148.397 30.554 159.981 1 581\nATOM C CB . SER A 1 71 . 71 SER A CB 36.32 1.0 ? False False True -1 False False -1 581 146.819 28.319 161.916 1 582\nATOM O OG . SER A 1 71 . 71 SER A OG 39.61 1.0 ? False False True -1 False False -1 582 148.136 28.187 162.36 1 583\nATOM N N . GLN A 1 72 . 72 GLN A N 37.4 1.0 ? True False True -1 False False -1 583 146.954 29.162 158.979 1 584\nATOM C CA . GLN A 1 72 . 72 GLN A CA 39.22 1.0 ? True False True -1 False False -1 584 147.576 29.238 157.689 1 585\nATOM C C . GLN A 1 72 . 72 GLN A C 36.63 1.0 ? True False True -1 False False -1 585 147.446 30.626 157.076 1 586\nATOM O O . GLN A 1 72 . 72 GLN A O 34.78 1.0 ? True False True -1 False False -1 586 148.372 31.135 156.405 1 587\nATOM C CB . GLN A 1 72 . 72 GLN A CB 43.87 1.0 ? False False True -1 False False -1 587 146.989 28.179 156.778 1 588\nATOM C CG . GLN A 1 72 . 72 GLN A CG 51.57 1.0 ? False False True -1 False False -1 588 147.264 26.749 157.258 1 589\nATOM C CD . GLN A 1 72 . 72 GLN A CD 57.94 1.0 ? False False True -1 False False -1 589 148.695 26.529 157.781 1 590\nATOM O OE1 . GLN A 1 72 . 72 GLN A OE1 60.29 1.0 ? False False True -1 False False -1 590 149.531 25.899 157.115 1 591\nATOM N NE2 . GLN A 1 72 . 72 GLN A NE2 59.16 1.0 ? False False True -1 False False -1 591 148.981 27.059 158.981 1 592\nATOM N N . THR A 1 73 . 73 THR A N 34.18 1.0 ? True False True -1 False False -1 592 146.311 31.258 157.317 1 593\nATOM C CA . THR A 1 73 . 73 THR A CA 33.66 1.0 ? True False True -1 False False -1 593 146.179 32.653 156.917 1 594\nATOM C C . THR A 1 73 . 73 THR A C 32.79 1.0 ? True False True -1 False False -1 594 147.184 33.578 157.601 1 595\nATOM O O . THR A 1 73 . 73 THR A O 31.32 1.0 ? True False True -1 False False -1 595 147.668 34.478 156.969 1 596\nATOM C CB . THR A 1 73 . 73 THR A CB 31.51 1.0 ? False False True -1 False False -1 596 144.745 33.167 157.123 1 597\nATOM O OG1 . THR A 1 73 . 73 THR A OG1 34.38 1.0 ? False False True -1 False False -1 597 143.906 32.378 156.312 1 598\nATOM C CG2 . THR A 1 73 . 73 THR A CG2 30.33 1.0 ? False False True -1 False False -1 598 144.587 34.544 156.606 1 599\nATOM N N . ASP A 1 74 . 74 ASP A N 34.4 1.0 ? True False True -1 False False -1 599 147.464 33.369 158.884 1 600\nATOM C CA . ASP A 1 74 . 74 ASP A CA 37.88 1.0 ? True False True -1 False False -1 600 148.42 34.201 159.586 1 601\nATOM C C . ASP A 1 74 . 74 ASP A C 37.89 1.0 ? True False True -1 False False -1 601 149.849 33.948 159.084 1 602\nATOM O O . ASP A 1 74 . 74 ASP A O 37.05 1.0 ? True False True -1 False False -1 602 150.614 34.893 158.886 1 603\nATOM C CB . ASP A 1 74 . 74 ASP A CB 42.54 1.0 ? False False True -1 False False -1 603 148.368 33.967 161.094 1 604\nATOM C CG . ASP A 1 74 . 74 ASP A CG 50.26 1.0 ? False False True -1 False False -1 604 147.297 34.789 161.777 1 605\nATOM O OD1 . ASP A 1 74 . 74 ASP A OD1 61.86 1.0 ? False False True -1 False False -1 605 146.332 35.236 161.061 1 606\nATOM O OD2 . ASP A 1 74 . 74 ASP A OD2 54.66 1.0 ? False False True -1 False False -1 606 147.412 34.95 163.04 1 607\nATOM N N . ARG A 1 75 . 75 ARG A N 36.52 1.0 ? True False True -1 False False -1 607 150.168 32.673 158.873 1 608\nATOM C CA . ARG A 1 75 . 75 ARG A CA 39.04 1.0 ? True False True -1 False False -1 608 151.455 32.258 158.39 1 609\nATOM C C . ARG A 1 75 . 75 ARG A C 36.79 1.0 ? True False True -1 False False -1 609 151.81 32.96 157.064 1 610\nATOM O O . ARG A 1 75 . 75 ARG A O 36.66 1.0 ? True False True -1 False False -1 610 152.962 33.343 156.894 1 611\nATOM C CB . ARG A 1 75 . 75 ARG A CB 41.86 1.0 ? False False True -1 False False -1 611 151.521 30.733 158.291 1 612\nATOM C CG . ARG A 1 75 . 75 ARG A CG 46.2 1.0 ? False False True -1 False False -1 612 152.839 30.212 157.799 1 613\nATOM C CD . ARG A 1 75 . 75 ARG A CD 52.01 1.0 ? False False True -1 False False -1 613 152.723 28.722 157.523 1 614\nATOM N NE . ARG A 1 75 . 75 ARG A NE 56.4 1.0 ? False False True -1 False False -1 614 153.432 28.36 156.302 1 615\nATOM C CZ . ARG A 1 75 . 75 ARG A CZ 60.69 1.0 ? False False True -1 False False -1 615 154.752 28.335 156.168 1 616\nATOM N NH1 . ARG A 1 75 . 75 ARG A NH1 66.47 1.0 ? False False True -1 False False -1 616 155.555 28.625 157.174 1 617\nATOM N NH2 . ARG A 1 75 . 75 ARG A NH2 65.42 1.0 +1 False False True -1 False False -1 617 155.283 28.006 155.015 1 618\nATOM N N . ALA A 1 76 . 76 ALA A N 33.58 1.0 ? True False True -1 False False -1 618 150.814 33.198 156.202 1 619\nATOM C CA . ALA A 1 76 . 76 ALA A CA 32.7 1.0 ? True False True -1 False False -1 619 151.008 33.921 154.934 1 620\nATOM C C . ALA A 1 76 . 76 ALA A C 31.87 1.0 ? True False True -1 False False -1 620 151.054 35.386 155.119 1 621\nATOM O O . ALA A 1 76 . 76 ALA A O 33.51 1.0 ? True False True -1 False False -1 621 151.923 36.031 154.574 1 622\nATOM C CB . ALA A 1 76 . 76 ALA A CB 32.06 1.0 ? False False True -1 False False -1 622 149.922 33.595 153.94 1 623\nATOM N N . ASN A 1 77 . 77 ASN A N 31.45 1.0 ? True False True -1 False False -1 623 150.105 35.939 155.861 1 624\nATOM C CA . ASN A 1 77 . 77 ASN A CA 31.98 1.0 ? True False True -1 False False -1 624 150.135 37.377 156.173 1 625\nATOM C C . ASN A 1 77 . 77 ASN A C 33.65 1.0 ? True False True -1 False False -1 625 151.409 37.806 156.915 1 626\nATOM O O . ASN A 1 77 . 77 ASN A O 34.88 1.0 ? True False True -1 False False -1 626 151.872 38.93 156.78 1 627\nATOM C CB . ASN A 1 77 . 77 ASN A CB 30.74 1.0 ? False False True -1 False False -1 627 148.934 37.777 156.995 1 628\nATOM C CG . ASN A 1 77 . 77 ASN A CG 31.82 1.0 ? False False True -1 False False -1 628 147.665 37.73 156.21 1 629\nATOM O OD1 . ASN A 1 77 . 77 ASN A OD1 35.04 1.0 ? False False True -1 False False -1 629 147.663 37.976 155.015 1 630\nATOM N ND2 . ASN A 1 77 . 77 ASN A ND2 31.5 1.0 ? False False True -1 False False -1 630 146.566 37.386 156.868 1 631\nATOM N N . LEU A 1 78 . 78 LEU A N 34.16 1.0 ? True False True -1 False False -1 631 151.97 36.921 157.725 1 632\nATOM C CA . LEU A 1 78 . 78 LEU A CA 35.25 1.0 ? True False True -1 False False -1 632 153.276 37.195 158.304 1 633\nATOM C C . LEU A 1 78 . 78 LEU A C 36.6 1.0 ? True False True -1 False False -1 633 154.329 37.478 157.203 1 634\nATOM O O . LEU A 1 78 . 78 LEU A O 38.71 1.0 ? True False True -1 False False -1 634 155.059 38.446 157.289 1 635\nATOM C CB . LEU A 1 78 . 78 LEU A CB 35.48 1.0 ? False False True -1 False False -1 635 153.729 36.027 159.188 1 636\nATOM C CG . LEU A 1 78 . 78 LEU A CG 35.34 1.0 ? False False True -1 False False -1 636 153.26 36.087 160.646 1 637\nATOM C CD1 . LEU A 1 78 . 78 LEU A CD1 37.46 1.0 ? False False True -1 False False -1 637 153.599 34.77 161.341 1 638\nATOM C CD2 . LEU A 1 78 . 78 LEU A CD2 35.07 1.0 ? False False True -1 False False -1 638 153.853 37.259 161.394 1 639\nATOM N N . GLY A 1 79 . 79 GLY A N 35.92 1.0 ? True False True -1 False False -1 639 154.39 36.624 156.189 1 640\nATOM C CA . GLY A 1 79 . 79 GLY A CA 37.46 1.0 ? True False True -1 False False -1 640 155.293 36.799 155.103 1 641\nATOM C C . GLY A 1 79 . 79 GLY A C 37.71 1.0 ? True False True -1 False False -1 641 155.053 38.088 154.347 1 642\nATOM O O . GLY A 1 79 . 79 GLY A O 40.04 1.0 ? True False True -1 False False -1 642 155.979 38.831 154.032 1 643\nATOM N N . THR A 1 80 . 80 THR A N 35.66 1.0 ? True False True -1 False False -1 643 153.801 38.378 154.07 1 644\nATOM C CA . THR A 1 80 . 80 THR A CA 35.21 1.0 ? True False True -1 False False -1 644 153.486 39.58 153.34 1 645\nATOM C C . THR A 1 80 . 80 THR A C 36.03 1.0 ? True False True -1 False False -1 645 153.944 40.82 154.07 1 646\nATOM O O . THR A 1 80 . 80 THR A O 38.41 1.0 ? True False True -1 False False -1 646 154.637 41.66 153.509 1 647\nATOM C CB . THR A 1 80 . 80 THR A CB 33.12 1.0 ? False False True -1 False False -1 647 152.001 39.58 153.08 1 648\nATOM O OG1 . THR A 1 80 . 80 THR A OG1 32.9 1.0 ? False False True -1 False False -1 648 151.724 38.38 152.353 1 649\nATOM C CG2 . THR A 1 80 . 80 THR A CG2 33.19 1.0 ? False False True -1 False False -1 649 151.549 40.805 152.297 1 650\nATOM N N . LEU A 1 81 . 81 LEU A N 35.83 1.0 ? True False True -1 False False -1 650 153.609 40.923 155.336 1 651\nATOM C CA . LEU A 1 81 . 81 LEU A CA 37.81 1.0 ? True False True -1 False False -1 651 153.933 42.117 156.072 1 652\nATOM C C . LEU A 1 81 . 81 LEU A C 41.8 1.0 ? True False True -1 False False -1 652 155.431 42.316 156.148 1 653\nATOM O O . LEU A 1 81 . 81 LEU A O 42.4 1.0 ? True False True -1 False False -1 653 155.92 43.445 156.144 1 654\nATOM C CB . LEU A 1 81 . 81 LEU A CB 36.89 1.0 ? False False True -1 False False -1 654 153.349 42.032 157.453 1 655\nATOM C CG . LEU A 1 81 . 81 LEU A CG 35.29 1.0 ? False False True -1 False False -1 655 151.819 42.034 157.513 1 656\nATOM C CD1 . LEU A 1 81 . 81 LEU A CD1 34.91 1.0 ? False False True -1 False False -1 656 151.388 41.891 158.951 1 657\nATOM C CD2 . LEU A 1 81 . 81 LEU A CD2 36.05 1.0 ? False False True -1 False False -1 657 151.255 43.307 156.95 1 658\nATOM N N . ARG A 1 82 . 82 ARG A N 43.79 1.0 ? True False True -1 False False -1 658 156.149 41.198 156.2 1 659\nATOM C CA . ARG A 1 82 . 82 ARG A CA 46.73 1.0 ? True False True -1 False False -1 659 157.579 41.21 156.203 1 660\nATOM C C . ARG A 1 82 . 82 ARG A C 47.56 1.0 ? True False True -1 False False -1 660 158.086 41.853 154.914 1 661\nATOM O O . ARG A 1 82 . 82 ARG A O 47.31 1.0 ? True False True -1 False False -1 661 158.94 42.706 154.954 1 662\nATOM C CB . ARG A 1 82 . 82 ARG A CB 49.83 1.0 ? False False True -1 False False -1 662 158.1 39.793 156.325 1 663\nATOM C CG . ARG A 1 82 . 82 ARG A CG 54.09 1.0 ? False False True -1 False False -1 663 159.52 39.732 156.853 1 664\nATOM C CD . ARG A 1 82 . 82 ARG A CD 59.01 1.0 ? False False True -1 False False -1 664 160.263 38.529 156.33 1 665\nATOM N NE . ARG A 1 82 . 82 ARG A NE 60.45 1.0 ? False False True -1 False False -1 665 159.45 37.312 156.354 1 666\nATOM C CZ . ARG A 1 82 . 82 ARG A CZ 65.0 1.0 ? False False True -1 False False -1 666 159.86 36.145 155.865 1 667\nATOM N NH1 . ARG A 1 82 . 82 ARG A NH1 71.99 1.0 ? False False True -1 False False -1 667 161.103 36.041 155.349 1 668\nATOM N NH2 . ARG A 1 82 . 82 ARG A NH2 60.82 1.0 +1 False False True -1 False False -1 668 159.044 35.088 155.901 1 669\nATOM N N . GLY A 1 83 . 83 GLY A N 47.51 1.0 ? True False True -1 False False -1 669 157.531 41.435 153.781 1 670\nATOM C CA . GLY A 1 83 . 83 GLY A CA 49.21 1.0 ? True False True -1 False False -1 670 157.647 42.168 152.53 1 671\nATOM C C . GLY A 1 83 . 83 GLY A C 50.45 1.0 ? True False True -1 False False -1 671 157.241 43.643 152.644 1 672\nATOM O O . GLY A 1 83 . 83 GLY A O 49.81 1.0 ? True False True -1 False False -1 672 158.069 44.521 152.492 1 673\nATOM N N . TYR A 1 84 . 84 TYR A N 49.55 1.0 ? True False True -1 False False -1 673 155.976 43.927 152.942 1 674\nATOM C CA . TYR A 1 84 . 84 TYR A CA 51.02 1.0 ? True False True -1 False False -1 674 155.529 45.32 153.037 1 675\nATOM C C . TYR A 1 84 . 84 TYR A C 53.09 1.0 ? True False True -1 False False -1 675 156.516 46.22 153.792 1 676\nATOM O O . TYR A 1 84 . 84 TYR A O 57.74 1.0 ? True False True -1 False False -1 676 156.861 47.276 153.31 1 677\nATOM C CB . TYR A 1 84 . 84 TYR A CB 48.33 1.0 ? False False True -1 False False -1 677 154.169 45.413 153.741 1 678\nATOM C CG . TYR A 1 84 . 84 TYR A CG 47.61 1.0 ? False False True -1 False False -1 678 152.971 44.984 152.936 1 679\nATOM C CD1 . TYR A 1 84 . 84 TYR A CD1 48.36 1.0 ? False False True -1 False False -1 679 153.104 44.44 151.663 1 680\nATOM C CD2 . TYR A 1 84 . 84 TYR A CD2 47.1 1.0 ? False False True -1 False False -1 680 151.688 45.076 153.483 1 681\nATOM C CE1 . TYR A 1 84 . 84 TYR A CE1 48.12 1.0 ? False False True -1 False False -1 681 152.001 44.049 150.937 1 682\nATOM C CE2 . TYR A 1 84 . 84 TYR A CE2 46.12 1.0 ? False False True -1 False False -1 682 150.572 44.681 152.762 1 683\nATOM C CZ . TYR A 1 84 . 84 TYR A CZ 47.37 1.0 ? False False True -1 False False -1 683 150.743 44.165 151.492 1 684\nATOM O OH . TYR A 1 84 . 84 TYR A OH 48.05 1.0 ? False False True -1 False False -1 684 149.667 43.766 150.765 1 685\nATOM N N . TYR A 1 85 . 85 TYR A N 50.83 1.0 ? True False True -1 False False -1 685 156.937 45.812 154.984 1 686\nATOM C CA . TYR A 1 85 . 85 TYR A CA 50.56 1.0 ? True False True -1 False False -1 686 157.758 46.646 155.849 1 687\nATOM C C . TYR A 1 85 . 85 TYR A C 52.93 1.0 ? True False True -1 False False -1 687 159.26 46.399 155.63 1 688\nATOM O O . TYR A 1 85 . 85 TYR A O 53.15 1.0 ? True False True -1 False False -1 688 160.088 46.88 156.403 1 689\nATOM C CB . TYR A 1 85 . 85 TYR A CB 48.04 1.0 ? False False True -1 False False -1 689 157.393 46.337 157.306 1 690\nATOM C CG . TYR A 1 85 . 85 TYR A CG 44.92 1.0 ? False False True -1 False False -1 690 156.02 46.794 157.707 1 691\nATOM C CD1 . TYR A 1 85 . 85 TYR A CD1 46.28 1.0 ? False False True -1 False False -1 691 155.775 48.139 157.954 1 692\nATOM C CD2 . TYR A 1 85 . 85 TYR A CD2 41.82 1.0 ? False False True -1 False False -1 692 154.983 45.897 157.894 1 693\nATOM C CE1 . TYR A 1 85 . 85 TYR A CE1 44.91 1.0 ? False False True -1 False False -1 693 154.526 48.592 158.344 1 694\nATOM C CE2 . TYR A 1 85 . 85 TYR A CE2 40.9 1.0 ? False False True -1 False False -1 694 153.724 46.336 158.299 1 695\nATOM C CZ . TYR A 1 85 . 85 TYR A CZ 42.24 1.0 ? False False True -1 False False -1 695 153.501 47.692 158.505 1 696\nATOM O OH . TYR A 1 85 . 85 TYR A OH 40.54 1.0 ? False False True -1 False False -1 696 152.276 48.179 158.866 1 697\nATOM N N . ASN A 1 86 . 86 ASN A N 54.17 1.0 ? True False True -1 False False -1 697 159.582 45.637 154.581 1 698\nATOM C CA . ASN A 1 86 . 86 ASN A CA 57.31 1.0 ? True False True -1 False False -1 698 160.935 45.15 154.252 1 699\nATOM C C . ASN A 1 86 . 86 ASN A C 56.55 1.0 ? True False True -1 False False -1 699 161.831 44.896 155.45 1 700\nATOM O O . ASN A 1 86 . 86 ASN A O 58.77 1.0 ? True False True -1 False False -1 700 162.711 45.701 155.771 1 701\nATOM C CB . ASN A 1 86 . 86 ASN A CB 62.08 1.0 ? False False True -1 False False -1 701 161.638 46.045 153.206 1 702\nATOM C CG . ASN A 1 86 . 86 ASN A CG 66.31 1.0 ? False False True -1 False False -1 702 162.556 45.236 152.271 1 703\nATOM O OD1 . ASN A 1 86 . 86 ASN A OD1 65.81 1.0 ? False False True -1 False False -1 703 163.744 45.557 152.039 1 704\nATOM N ND2 . ASN A 1 86 . 86 ASN A ND2 67.01 1.0 ? False False True -1 False False -1 704 161.988 44.165 151.722 1 705\nATOM N N . GLN A 1 87 . 87 GLN A N 53.63 1.0 ? True False True -1 False False -1 705 161.586 43.756 156.084 1 706\nATOM C CA . GLN A 1 87 . 87 GLN A CA 54.1 1.0 ? True False True -1 False False -1 706 162.264 43.35 157.3 1 707\nATOM C C . GLN A 1 87 . 87 GLN A C 55.48 1.0 ? True False True -1 False False -1 707 163.019 42.039 157.065 1 708\nATOM O O . GLN A 1 87 . 87 GLN A O 55.12 1.0 ? True False True -1 False False -1 708 162.549 41.155 156.339 1 709\nATOM C CB . GLN A 1 87 . 87 GLN A CB 50.39 1.0 ? False False True -1 False False -1 709 161.258 43.162 158.448 1 710\nATOM C CG . GLN A 1 87 . 87 GLN A CG 49.6 1.0 ? False False True -1 False False -1 710 160.394 44.391 158.764 1 711\nATOM C CD . GLN A 1 87 . 87 GLN A CD 45.74 1.0 ? False False True -1 False False -1 711 159.211 44.109 159.716 1 712\nATOM O OE1 . GLN A 1 87 . 87 GLN A OE1 45.32 1.0 ? False False True -1 False False -1 712 158.939 44.881 160.626 1 713\nATOM N NE2 . GLN A 1 87 . 87 GLN A NE2 43.61 1.0 ? False False True -1 False False -1 713 158.528 43.002 159.516 1 714\nATOM N N . SER A 1 88 . 88 SER A N 56.73 1.0 ? True False True -1 False False -1 714 164.179 41.905 157.706 1 715\nATOM C CA . SER A 1 88 . 88 SER A CA 57.71 1.0 ? True False True -1 False False -1 715 164.935 40.664 157.665 1 716\nATOM C C . SER A 1 88 . 88 SER A C 56.56 1.0 ? True False True -1 False False -1 716 164.122 39.438 158.139 1 717\nATOM O O . SER A 1 88 . 88 SER A O 53.63 1.0 ? True False True -1 False False -1 717 163.214 39.528 158.972 1 718\nATOM C CB . SER A 1 88 . 88 SER A CB 59.6 1.0 ? False False True -1 False False -1 718 166.201 40.808 158.502 1 719\nATOM O OG . SER A 1 88 . 88 SER A OG 58.45 1.0 ? False False True -1 False False -1 719 165.908 41.388 159.76 1 720\nATOM N N . GLU A 1 89 . 89 GLU A N 59.43 1.0 ? True False True -1 False False -1 720 164.485 38.299 157.565 1 721\nATOM C CA . GLU A 1 89 . 89 GLU A CA 58.45 1.0 ? True False True -1 False False -1 721 164.096 36.975 158.015 1 722\nATOM C C . GLU A 1 89 . 89 GLU A C 56.67 1.0 ? True False True -1 False False -1 722 164.607 36.691 159.436 1 723\nATOM O O . GLU A 1 89 . 89 GLU A O 54.17 1.0 ? True False True -1 False False -1 723 164.217 35.686 160.045 1 724\nATOM C CB . GLU A 1 89 . 89 GLU A CB 63.71 1.0 ? False False True -1 False False -1 724 164.658 35.924 157.022 1 725\nATOM C CG . GLU A 1 89 . 89 GLU A CG 69.55 1.0 ? False False True -1 False False -1 725 166.182 35.669 157.123 1 726\nATOM C CD . GLU A 1 89 . 89 GLU A CD 75.83 1.0 ? False False True -1 False False -1 726 166.936 35.54 155.781 1 727\nATOM O OE1 . GLU A 1 89 . 89 GLU A OE1 79.81 1.0 ? False False True -1 False False -1 727 166.467 36.136 154.785 1 728\nATOM O OE2 . GLU A 1 89 . 89 GLU A OE2 77.47 1.0 ? False False True -1 False False -1 728 168.033 34.893 155.721 1 729\nATOM N N . ASP A 1 90 . 90 ASP A N 57.05 1.0 ? True False True -1 False False -1 729 165.453 37.569 159.977 1 730\nATOM C CA . ASP A 1 90 . 90 ASP A CA 59.87 1.0 ? True False True -1 False False -1 730 166.145 37.27 161.24 1 731\nATOM C C . ASP A 1 90 . 90 ASP A C 55.91 1.0 ? True False True -1 False False -1 731 165.397 37.668 162.517 1 732\nATOM O O . ASP A 1 90 . 90 ASP A O 56.49 1.0 ? True False True -1 False False -1 732 165.86 37.34 163.606 1 733\nATOM C CB . ASP A 1 90 . 90 ASP A CB 65.63 1.0 ? False False True -1 False False -1 733 167.57 37.883 161.288 1 734\nATOM C CG . ASP A 1 90 . 90 ASP A CG 70.91 1.0 ? False False True -1 False False -1 734 168.459 37.511 160.053 1 735\nATOM O OD1 . ASP A 1 90 . 90 ASP A OD1 72.84 1.0 ? False False True -1 False False -1 735 168.237 36.453 159.41 1 736\nATOM O OD2 . ASP A 1 90 . 90 ASP A OD2 74.16 1.0 ? False False True -1 False False -1 736 169.395 38.289 159.724 1 737\nATOM N N . GLY A 1 91 . 91 GLY A N 52.26 1.0 ? True False True -1 False False -1 737 164.268 38.359 162.406 1 738\nATOM C CA . GLY A 1 91 . 91 GLY A CA 50.82 1.0 ? True False True -1 False False -1 738 163.559 38.869 163.586 1 739\nATOM C C . GLY A 1 91 . 91 GLY A C 48.85 1.0 ? True False True -1 False False -1 739 162.202 38.221 163.802 1 740\nATOM O O . GLY A 1 91 . 91 GLY A O 48.72 1.0 ? True False True -1 False False -1 740 161.662 37.538 162.942 1 741\nATOM N N . SER A 1 92 . 92 SER A N 48.29 1.0 ? True False True -1 False False -1 741 161.621 38.446 164.957 1 742\nATOM C CA . SER A 1 92 . 92 SER A CA 45.39 1.0 ? True False True -1 False False -1 742 160.393 37.779 165.284 1 743\nATOM C C . SER A 1 92 . 92 SER A C 44.21 1.0 ? True False True -1 False False -1 743 159.258 38.779 165.265 1 744\nATOM O O . SER A 1 92 . 92 SER A O 43.76 1.0 ? True False True -1 False False -1 744 159.332 39.86 165.848 1 745\nATOM C CB . SER A 1 92 . 92 SER A CB 45.35 1.0 ? False False True -1 False False -1 745 160.526 37.093 166.63 1 746\nATOM O OG . SER A 1 92 . 92 SER A OG 44.15 1.0 ? False False True -1 False False -1 746 159.472 36.184 166.807 1 747\nATOM N N . HIS A 1 93 . 93 HIS A N 43.28 1.0 ? True False True -1 False False -1 747 158.192 38.418 164.575 1 748\nATOM C CA . HIS A 1 93 . 93 HIS A CA 41.98 1.0 ? True False True -1 False False -1 748 157.096 39.327 164.42 1 749\nATOM C C . HIS A 1 93 . 93 HIS A C 38.9 1.0 ? True False True -1 False False -1 749 155.827 38.685 164.833 1 750\nATOM O O . HIS A 1 93 . 93 HIS A O 37.45 1.0 ? True False True -1 False False -1 750 155.693 37.477 164.746 1 751\nATOM C CB . HIS A 1 93 . 93 HIS A CB 43.5 1.0 ? False False True -1 False False -1 751 157.034 39.792 162.988 1 752\nATOM C CG . HIS A 1 93 . 93 HIS A CG 46.34 1.0 ? False False True -1 False False -1 752 158.277 40.48 162.577 1 753\nATOM N ND1 . HIS A 1 93 . 93 HIS A ND1 48.44 1.0 +1 False False True -1 False False -1 753 158.43 41.843 162.685 1 754\nATOM C CD2 . HIS A 1 93 . 93 HIS A CD2 48.05 1.0 ? False False True -1 False False -1 754 159.467 39.993 162.168 1 755\nATOM C CE1 . HIS A 1 93 . 93 HIS A CE1 50.0 1.0 ? False False True -1 False False -1 755 159.652 42.172 162.314 1 756\nATOM N NE2 . HIS A 1 93 . 93 HIS A NE2 50.84 1.0 ? False False True -1 False False -1 756 160.299 41.068 161.99 1 757\nATOM N N . THR A 1 94 . 94 THR A N 38.46 1.0 ? True False True -1 False False -1 757 154.907 39.539 165.272 1 758\nATOM C CA . THR A 1 94 . 94 THR A CA 38.05 1.0 ? True False True -1 False False -1 758 153.646 39.141 165.884 1 759\nATOM C C . THR A 1 94 . 94 THR A C 35.53 1.0 ? True False True -1 False False -1 759 152.435 39.698 165.143 1 760\nATOM O O . THR A 1 94 . 94 THR A O 36.73 1.0 ? True False True -1 False False -1 760 152.352 40.89 164.921 1 761\nATOM C CB . THR A 1 94 . 94 THR A CB 39.38 1.0 ? False False True -1 False False -1 761 153.563 39.667 167.328 1 762\nATOM O OG1 . THR A 1 94 . 94 THR A OG1 42.08 1.0 ? False False True -1 False False -1 762 154.626 39.113 168.102 1 763\nATOM C CG2 . THR A 1 94 . 94 THR A CG2 39.23 1.0 ? False False True -1 False False -1 763 152.26 39.277 167.972 1 764\nATOM N N . ILE A 1 95 . 95 ILE A N 34.05 1.0 ? True False True -1 False False -1 764 151.496 38.827 164.788 1 765\nATOM C CA . ILE A 1 95 . 95 ILE A CA 32.52 1.0 ? True False True -1 False False -1 765 150.118 39.238 164.457 1 766\nATOM C C . ILE A 1 95 . 95 ILE A C 31.8 1.0 ? True False True -1 False False -1 766 149.16 38.918 165.602 1 767\nATOM O O . ILE A 1 95 . 95 ILE A O 31.29 1.0 ? True False True -1 False False -1 767 149.222 37.841 166.203 1 768\nATOM C CB . ILE A 1 95 . 95 ILE A CB 30.66 1.0 ? False False True -1 False False -1 768 149.593 38.548 163.186 1 769\nATOM C CG1 . ILE A 1 95 . 95 ILE A CG1 30.47 1.0 ? False False True -1 False False -1 769 150.491 38.898 162.008 1 770\nATOM C CG2 . ILE A 1 95 . 95 ILE A CG2 29.29 1.0 ? False False True -1 False False -1 770 148.161 38.974 162.887 1 771\nATOM C CD1 . ILE A 1 95 . 95 ILE A CD1 29.76 1.0 ? False False True -1 False False -1 771 150.006 38.35 160.701 1 772\nATOM N N . GLN A 1 96 . 96 GLN A N 31.89 1.0 ? True False True -1 False False -1 772 148.274 39.861 165.885 1 773\nATOM C CA . GLN A 1 96 . 96 GLN A CA 32.13 1.0 ? True False True -1 False False -1 773 147.197 39.654 166.864 1 774\nATOM C C . GLN A 1 96 . 96 GLN A C 33.21 1.0 ? True False True -1 False False -1 774 145.895 40.078 166.277 1 775\nATOM O O . GLN A 1 96 . 96 GLN A O 33.97 1.0 ? True False True -1 False False -1 775 145.776 41.151 165.663 1 776\nATOM C CB . GLN A 1 96 . 96 GLN A CB 32.62 1.0 ? False False True -1 False False -1 776 147.422 40.474 168.127 1 777\nATOM C CG . GLN A 1 96 . 96 GLN A CG 33.77 1.0 ? False False True -1 False False -1 777 148.742 40.138 168.776 1 778\nATOM C CD . GLN A 1 96 . 96 GLN A CD 34.07 1.0 ? False False True -1 False False -1 778 149.042 40.985 169.963 1 779\nATOM O OE1 . GLN A 1 96 . 96 GLN A OE1 34.81 1.0 ? False False True -1 False False -1 779 150.035 41.666 169.984 1 780\nATOM N NE2 . GLN A 1 96 . 96 GLN A NE2 34.55 1.0 ? False False True -1 False False -1 780 148.196 40.933 170.96 1 781\nATOM N N . ILE A 1 97 . 97 ILE A N 34.11 1.0 ? True False True -1 False False -1 781 144.897 39.246 166.483 1 782\nATOM C CA . ILE A 1 97 . 97 ILE A CA 33.22 1.0 ? True False True -1 False False -1 782 143.566 39.506 165.941 1 783\nATOM C C . ILE A 1 97 . 97 ILE A C 32.04 1.0 ? True False True -1 False False -1 783 142.544 39.226 167.019 1 784\nATOM O O . ILE A 1 97 . 97 ILE A O 31.63 1.0 ? True False True -1 False False -1 784 142.648 38.257 167.77 1 785\nATOM C CB . ILE A 1 97 . 97 ILE A CB 33.01 1.0 ? False False True -1 False False -1 785 143.317 38.576 164.744 1 786\nATOM C CG1 . ILE A 1 97 . 97 ILE A CG1 31.98 1.0 ? False False True -1 False False -1 786 144.244 38.947 163.593 1 787\nATOM C CG2 . ILE A 1 97 . 97 ILE A CG2 33.85 1.0 ? False False True -1 False False -1 787 141.867 38.621 164.292 1 788\nATOM C CD1 . ILE A 1 97 . 97 ILE A CD1 31.72 1.0 ? False False True -1 False False -1 788 144.127 37.993 162.444 1 789\nATOM N N . MET A 1 98 . 98 MET A N 32.14 1.0 ? True False True -1 False False -1 789 141.549 40.073 167.085 1 790\nATOM C CA . MET A 1 98 . 98 MET A CA 33.69 1.0 ? True False True -1 False False -1 790 140.547 39.975 168.124 1 791\nATOM C C . MET A 1 98 . 98 MET A C 32.89 1.0 ? True False True -1 False False -1 791 139.236 40.226 167.448 1 792\nATOM O O . MET A 1 98 . 98 MET A O 33.13 1.0 ? True False True -1 False False -1 792 139.148 41.099 166.592 1 793\nATOM C CB . MET A 1 98 . 98 MET A CB 36.69 1.0 ? False False True -1 False False -1 793 140.811 41.041 169.172 1 794\nATOM C CG . MET A 1 98 . 98 MET A CG 40.47 1.0 ? False False True -1 False False -1 794 140.014 40.906 170.458 1 795\nATOM S SD . MET A 1 98 . 98 MET A SD 43.82 1.0 ? False False True -1 False False -1 795 138.322 41.557 170.388 1 796\nATOM C CE . MET A 1 98 . 98 MET A CE 42.54 1.0 ? False False True -1 False False -1 796 138.525 43.148 169.553 1 797\nATOM N N . TYR A 1 99 . 99 TYR A N 31.41 1.0 ? True False True -1 False False -1 797 138.217 39.475 167.809 1 798\nATOM C CA . TYR A 1 99 . 99 TYR A CA 30.67 1.0 ? True False True -1 False False -1 798 136.896 39.777 167.297 1 799\nATOM C C . TYR A 1 99 . 99 TYR A C 30.59 1.0 ? True False True -1 False False -1 799 135.767 39.191 168.099 1 800\nATOM O O . TYR A 1 99 . 99 TYR A O 28.43 1.0 ? True False True -1 False False -1 800 135.956 38.308 168.955 1 801\nATOM C CB . TYR A 1 99 . 99 TYR A CB 30.62 1.0 ? False False True -1 False False -1 801 136.783 39.377 165.825 1 802\nATOM C CG . TYR A 1 99 . 99 TYR A CG 29.05 1.0 ? False False True -1 False False -1 802 136.913 37.924 165.487 1 803\nATOM C CD1 . TYR A 1 99 . 99 TYR A CD1 28.64 1.0 ? False False True -1 False False -1 803 135.899 37.066 165.745 1 804\nATOM C CD2 . TYR A 1 99 . 99 TYR A CD2 29.34 1.0 ? False False True -1 False False -1 804 138.035 37.431 164.824 1 805\nATOM C CE1 . TYR A 1 99 . 99 TYR A CE1 28.89 1.0 ? False False True -1 False False -1 805 135.98 35.736 165.403 1 806\nATOM C CE2 . TYR A 1 99 . 99 TYR A CE2 28.62 1.0 ? False False True -1 False False -1 806 138.123 36.102 164.478 1 807\nATOM C CZ . TYR A 1 99 . 99 TYR A CZ 29.2 1.0 ? False False True -1 False False -1 807 137.077 35.263 164.802 1 808\nATOM O OH . TYR A 1 99 . 99 TYR A OH 32.9 1.0 ? False False True -1 False False -1 808 137.085 33.926 164.506 1 809\nATOM N N . GLY A 1 100 . 100 GLY A N 32.01 1.0 ? True False True -1 False False -1 809 134.579 39.716 167.839 1 810\nATOM C CA . GLY A 1 100 . 100 GLY A CA 33.48 1.0 ? True False True -1 False False -1 810 133.437 39.369 168.698 1 811\nATOM C C . GLY A 1 100 . 100 GLY A C 35.02 1.0 ? True False True -1 False False -1 811 132.148 40.096 168.461 1 812\nATOM O O . GLY A 1 100 . 100 GLY A O 34.04 1.0 ? True False True -1 False False -1 812 132.085 41.073 167.711 1 813\nATOM N N . CYS A 1 101 . 101 CYS A N 38.24 1.0 ? True False True -1 False False -1 813 131.114 39.58 169.106 1 814\nATOM C CA . CYS A 1 101 . 101 CYS A CA 42.25 1.0 ? True False True -1 False False -1 814 129.802 40.215 169.136 1 815\nATOM C C . CYS A 1 101 . 101 CYS A C 42.64 1.0 ? True False True -1 False False -1 815 129.283 40.405 170.566 1 816\nATOM O O . CYS A 1 101 . 101 CYS A O 40.75 1.0 ? True False True -1 False False -1 816 129.717 39.739 171.489 1 817\nATOM C CB . CYS A 1 101 . 101 CYS A CB 44.54 1.0 ? False False True -1 False False -1 817 128.822 39.39 168.328 1 818\nATOM S SG . CYS A 1 101 . 101 CYS A SG 50.15 1.0 ? False False True -1 False False -1 818 128.823 37.655 168.787 1 819\nATOM N N . ASP A 1 102 . 102 ASP A N 44.99 1.0 ? True False True -1 False False -1 819 128.386 41.367 170.734 1 820\nATOM C CA . ASP A 1 102 . 102 ASP A CA 47.37 1.0 ? True False True -1 False False -1 820 127.64 41.534 171.983 1 821\nATOM C C . ASP A 1 102 . 102 ASP A C 48.21 1.0 ? True False True -1 False False -1 821 126.19 41.3 171.68 1 822\nATOM O O . ASP A 1 102 . 102 ASP A O 49.51 1.0 ? True False True -1 False False -1 822 125.703 41.721 170.627 1 823\nATOM C CB . ASP A 1 102 . 102 ASP A CB 49.32 1.0 ? False False True -1 False False -1 823 127.785 42.943 172.559 1 824\nATOM C CG . ASP A 1 102 . 102 ASP A CG 49.4 1.0 ? False False True -1 False False -1 824 129.238 43.346 172.768 1 825\nATOM O OD1 . ASP A 1 102 . 102 ASP A OD1 49.71 1.0 ? False False True -1 False False -1 825 130.104 42.454 172.758 1 826\nATOM O OD2 . ASP A 1 102 . 102 ASP A OD2 50.04 1.0 ? False False True -1 False False -1 826 129.513 44.549 172.952 1 827\nATOM N N . VAL A 1 103 . 103 VAL A N 48.26 1.0 ? True False True -1 False False -1 827 125.498 40.648 172.61 1 828\nATOM C CA . VAL A 1 103 . 103 VAL A CA 49.82 1.0 ? True False True -1 False False -1 828 124.046 40.653 172.613 1 829\nATOM C C . VAL A 1 103 . 103 VAL A C 51.31 1.0 ? True False True -1 False False -1 829 123.512 41.348 173.872 1 830\nATOM O O . VAL A 1 103 . 103 VAL A O 49.24 1.0 ? True False True -1 False False -1 830 124.252 41.592 174.819 1 831\nATOM C CB . VAL A 1 103 . 103 VAL A CB 50.65 1.0 ? False False True -1 False False -1 831 123.476 39.233 172.45 1 832\nATOM C CG1 . VAL A 1 103 . 103 VAL A CG1 49.55 1.0 ? False False True -1 False False -1 832 123.891 38.669 171.097 1 833\nATOM C CG2 . VAL A 1 103 . 103 VAL A CG2 50.32 1.0 ? False False True -1 False False -1 833 123.931 38.308 173.569 1 834\nATOM N N . GLY A 1 104 . 104 GLY A N 54.11 1.0 ? True False True -1 False False -1 834 122.228 41.69 173.848 1 835\nATOM C CA . GLY A 1 104 . 104 GLY A CA 57.8 1.0 ? True False True -1 False False -1 835 121.553 42.288 175.0 1 836\nATOM C C . GLY A 1 104 . 104 GLY A C 60.06 1.0 ? True False True -1 False False -1 836 120.803 41.252 175.807 1 837\nATOM O O . GLY A 1 104 . 104 GLY A O 56.6 1.0 ? True False True -1 False False -1 837 120.941 40.052 175.548 1 838\nATOM N N . PRO A 1 105 . 105 PRO A N 66.57 1.0 ? True False True -1 False False -1 838 119.998 41.713 176.791 1 839\nATOM C CA . PRO A 1 105 . 105 PRO A CA 69.78 1.0 ? True False True -1 False False -1 839 119.077 40.874 177.593 1 840\nATOM C C . PRO A 1 105 . 105 PRO A C 71.66 1.0 ? True False True -1 False False -1 840 118.196 40.018 176.679 1 841\nATOM O O . PRO A 1 105 . 105 PRO A O 72.53 1.0 ? True False True -1 False False -1 841 118.125 38.799 176.845 1 842\nATOM C CB . PRO A 1 105 . 105 PRO A CB 73.29 1.0 ? False False True -1 False False -1 842 118.233 41.893 178.361 1 843\nATOM C CG . PRO A 1 105 . 105 PRO A CG 72.61 1.0 ? False False True -1 False False -1 843 118.975 43.182 178.324 1 844\nATOM C CD . PRO A 1 105 . 105 PRO A CD 68.83 1.0 ? False False True -1 False False -1 844 119.988 43.128 177.218 1 845\nATOM N N . ASP A 1 106 . 106 ASP A N 73.77 1.0 ? True False True -1 False False -1 845 117.546 40.682 175.72 1 846\nATOM C CA . ASP A 1 106 . 106 ASP A CA 74.77 1.0 ? True False True -1 False False -1 846 116.907 40.047 174.555 1 847\nATOM C C . ASP A 1 106 . 106 ASP A C 69.07 1.0 ? True False True -1 False False -1 847 117.711 38.905 173.944 1 848\nATOM O O . ASP A 1 106 . 106 ASP A O 69.27 1.0 ? True False True -1 False False -1 848 117.18 37.852 173.668 1 849\nATOM C CB . ASP A 1 106 . 106 ASP A CB 78.46 1.0 ? False False True -1 False False -1 849 116.634 41.1 173.461 1 850\nATOM C CG . ASP A 1 106 . 106 ASP A CG 79.64 1.0 ? False False True -1 False False -1 850 117.771 42.152 173.326 1 851\nATOM O OD1 . ASP A 1 106 . 106 ASP A OD1 85.65 1.0 ? False False True -1 False False -1 851 117.479 43.333 173.022 1 852\nATOM O OD2 . ASP A 1 106 . 106 ASP A OD2 77.05 1.0 ? False False True -1 False False -1 852 118.949 41.813 173.531 1 853\nATOM N N . GLY A 1 107 . 107 GLY A N 65.08 1.0 ? True False True -1 False False -1 853 118.996 39.114 173.739 1 854\nATOM C CA . GLY A 1 107 . 107 GLY A CA 62.01 1.0 ? True False True -1 False False -1 854 119.83 38.125 173.059 1 855\nATOM C C . GLY A 1 107 . 107 GLY A C 60.21 1.0 ? True False True -1 False False -1 855 119.958 38.489 171.596 1 856\nATOM O O . GLY A 1 107 . 107 GLY A O 56.27 1.0 ? True False True -1 False False -1 856 120.349 37.668 170.774 1 857\nATOM N N . ARG A 1 108 . 108 ARG A N 61.56 1.0 ? True False True -1 False False -1 857 119.612 39.732 171.271 1 858\nATOM C CA . ARG A 1 108 . 108 ARG A CA 60.66 1.0 ? True False True -1 False False -1 858 119.783 40.224 169.938 1 859\nATOM C C . ARG A 1 108 . 108 ARG A C 58.09 1.0 ? True False True -1 False False -1 859 121.047 41.052 169.856 1 860\nATOM O O . ARG A 1 108 . 108 ARG A O 59.61 1.0 ? True False True -1 False False -1 860 121.413 41.765 170.787 1 861\nATOM C CB . ARG A 1 108 . 108 ARG A CB 65.76 1.0 ? False False True -1 False False -1 861 118.545 40.985 169.446 1 862\nATOM C CG . ARG A 1 108 . 108 ARG A CG 70.19 1.0 ? False False True -1 False False -1 862 118.383 42.465 169.812 1 863\nATOM C CD . ARG A 1 108 . 108 ARG A CD 75.14 1.0 ? False False True -1 False False -1 863 117.217 43.117 169.016 1 864\nATOM N NE . ARG A 1 108 . 108 ARG A NE 81.54 1.0 ? False False True -1 False False -1 864 116.242 43.789 169.872 1 865\nATOM C CZ . ARG A 1 108 . 108 ARG A CZ 85.13 1.0 ? False False True -1 False False -1 865 116.524 44.836 170.653 1 866\nATOM N NH1 . ARG A 1 108 . 108 ARG A NH1 83.94 1.0 ? False False True -1 False False -1 866 117.763 45.347 170.691 1 867\nATOM N NH2 . ARG A 1 108 . 108 ARG A NH2 86.61 1.0 +1 False False True -1 False False -1 867 115.572 45.368 171.421 1 868\nATOM N N . PHE A 1 109 . 109 PHE A N 54.05 1.0 ? True False True -1 False False -1 868 121.698 40.923 168.711 1 869\nATOM C CA . PHE A 1 109 . 109 PHE A CA 51.27 1.0 ? True False True -1 False False -1 869 122.938 41.601 168.379 1 870\nATOM C C . PHE A 1 109 . 109 PHE A C 52.41 1.0 ? True False True -1 False False -1 870 122.928 43.074 168.794 1 871\nATOM O O . PHE A 1 109 . 109 PHE A O 53.32 1.0 ? True False True -1 False False -1 871 121.95 43.772 168.577 1 872\nATOM C CB . PHE A 1 109 . 109 PHE A CB 49.05 1.0 ? False False True -1 False False -1 872 123.142 41.441 166.855 1 873\nATOM C CG . PHE A 1 109 . 109 PHE A CG 46.44 1.0 ? False False True -1 False False -1 873 124.308 42.172 166.304 1 874\nATOM C CD1 . PHE A 1 109 . 109 PHE A CD1 43.95 1.0 ? False False True -1 False False -1 874 125.556 41.575 166.279 1 875\nATOM C CD2 . PHE A 1 109 . 109 PHE A CD2 47.81 1.0 ? False False True -1 False False -1 875 124.158 43.457 165.804 1 876\nATOM C CE1 . PHE A 1 109 . 109 PHE A CE1 42.45 1.0 ? False False True -1 False False -1 876 126.654 42.243 165.77 1 877\nATOM C CE2 . PHE A 1 109 . 109 PHE A CE2 46.9 1.0 ? False False True -1 False False -1 877 125.243 44.135 165.279 1 878\nATOM C CZ . PHE A 1 109 . 109 PHE A CZ 44.2 1.0 ? False False True -1 False False -1 878 126.497 43.523 165.266 1 879\nATOM N N . LEU A 1 110 . 110 LEU A N 51.77 1.0 ? True False True -1 False False -1 879 124.017 43.531 169.398 1 880\nATOM C CA . LEU A 1 110 . 110 LEU A CA 54.83 1.0 ? True False True -1 False False -1 880 124.199 44.961 169.67 1 881\nATOM C C . LEU A 1 110 . 110 LEU A C 53.89 1.0 ? True False True -1 False False -1 881 125.317 45.581 168.847 1 882\nATOM O O . LEU A 1 110 . 110 LEU A O 52.86 1.0 ? True False True -1 False False -1 882 125.145 46.619 168.194 1 883\nATOM C CB . LEU A 1 110 . 110 LEU A CB 56.36 1.0 ? False False True -1 False False -1 883 124.524 45.173 171.135 1 884\nATOM C CG . LEU A 1 110 . 110 LEU A CG 60.47 1.0 ? False False True -1 False False -1 884 123.284 45.237 172.008 1 885\nATOM C CD1 . LEU A 1 110 . 110 LEU A CD1 60.98 1.0 ? False False True -1 False False -1 885 123.599 44.701 173.402 1 886\nATOM C CD2 . LEU A 1 110 . 110 LEU A CD2 62.89 1.0 ? False False True -1 False False -1 886 122.772 46.675 172.032 1 887\nATOM N N . ARG A 1 111 . 111 ARG A N 53.16 1.0 ? True False True -1 False False -1 887 126.479 44.94 168.918 1 888\nATOM C CA . ARG A 1 111 . 111 ARG A CA 51.48 1.0 ? True False True -1 False False -1 888 127.634 45.403 168.217 1 889\nATOM C C . ARG A 1 111 . 111 ARG A C 47.0 1.0 ? True False True -1 False False -1 889 128.538 44.239 167.938 1 890\nATOM O O . ARG A 1 111 . 111 ARG A O 47.23 1.0 ? True False True -1 False False -1 890 128.469 43.225 168.612 1 891\nATOM C CB . ARG A 1 111 . 111 ARG A CB 55.96 1.0 ? False False True -1 False False -1 891 128.34 46.476 169.039 1 892\nATOM C CG . ARG A 1 111 . 111 ARG A CG 59.66 1.0 ? False False True -1 False False -1 892 128.743 46.083 170.455 1 893\nATOM C CD . ARG A 1 111 . 111 ARG A CD 66.32 1.0 ? False False True -1 False False -1 893 129.055 47.32 171.307 1 894\nATOM N NE . ARG A 1 111 . 111 ARG A NE 74.44 1.0 ? False False True -1 False False -1 894 129.539 48.433 170.475 1 895\nATOM C CZ . ARG A 1 111 . 111 ARG A CZ 79.61 1.0 ? False False True -1 False False -1 895 130.78 48.566 169.972 1 896\nATOM N NH1 . ARG A 1 111 . 111 ARG A NH1 78.72 1.0 ? False False True -1 False False -1 896 131.733 47.656 170.221 1 897\nATOM N NH2 . ARG A 1 111 . 111 ARG A NH2 78.58 1.0 +1 False False True -1 False False -1 897 131.074 49.629 169.203 1 898\nATOM N N . GLY A 1 112 . 112 GLY A N 43.56 1.0 ? True False True -1 False False -1 898 129.36 44.386 166.912 1 899\nATOM C CA . GLY A 1 112 . 112 GLY A CA 41.66 1.0 ? True False True -1 False False -1 899 130.456 43.483 166.663 1 900\nATOM C C . GLY A 1 112 . 112 GLY A C 40.39 1.0 ? True False True -1 False False -1 900 131.744 44.258 166.386 1 901\nATOM O O . GLY A 1 112 . 112 GLY A O 39.46 1.0 ? True False True -1 False False -1 901 131.69 45.437 166.141 1 902\nATOM N N . TYR A 1 113 . 113 TYR A N 38.61 1.0 ? True False True -1 False False -1 902 132.892 43.574 166.408 1 903\nATOM C CA . TYR A 1 113 . 113 TYR A CA 39.49 1.0 ? True False True -1 False False -1 903 134.196 44.221 166.346 1 904\nATOM C C . TYR A 1 113 . 113 TYR A C 36.6 1.0 ? True False True -1 False False -1 904 135.25 43.234 165.81 1 905\nATOM O O . TYR A 1 113 . 113 TYR A O 34.67 1.0 ? True False True -1 False False -1 905 135.166 42.029 166.043 1 906\nATOM C CB . TYR A 1 113 . 113 TYR A CB 41.85 1.0 ? False False True -1 False False -1 906 134.584 44.846 167.722 1 907\nATOM C CG . TYR A 1 113 . 113 TYR A CG 45.69 1.0 ? False False True -1 False False -1 907 134.062 44.084 168.933 1 908\nATOM C CD1 . TYR A 1 113 . 113 TYR A CD1 45.96 1.0 ? False False True -1 False False -1 908 134.749 42.978 169.426 1 909\nATOM C CD2 . TYR A 1 113 . 113 TYR A CD2 49.18 1.0 ? False False True -1 False False -1 909 132.866 44.458 169.57 1 910\nATOM C CE1 . TYR A 1 113 . 113 TYR A CE1 50.71 1.0 ? False False True -1 False False -1 910 134.273 42.256 170.506 1 911\nATOM C CE2 . TYR A 1 113 . 113 TYR A CE2 51.31 1.0 ? False False True -1 False False -1 911 132.374 43.758 170.67 1 912\nATOM C CZ . TYR A 1 113 . 113 TYR A CZ 53.52 1.0 ? False False True -1 False False -1 912 133.065 42.64 171.145 1 913\nATOM O OH . TYR A 1 113 . 113 TYR A OH 48.84 1.0 ? False False True -1 False False -1 913 132.593 41.899 172.234 1 914\nATOM N N . ARG A 1 114 . 114 ARG A N 36.07 1.0 ? True False True -1 False False -1 914 136.182 43.744 165.02 1 915\nATOM C CA . ARG A 1 114 . 114 ARG A CA 35.99 1.0 ? True False True -1 False False -1 915 137.315 42.968 164.607 1 916\nATOM C C . ARG A 1 114 . 114 ARG A C 37.67 1.0 ? True False True -1 False False -1 916 138.518 43.839 164.347 1 917\nATOM O O . ARG A 1 114 . 114 ARG A O 39.16 1.0 ? True False True -1 False False -1 917 138.42 44.815 163.639 1 918\nATOM C CB . ARG A 1 114 . 114 ARG A CB 36.24 1.0 ? False False True -1 False False -1 918 137.042 42.215 163.347 1 919\nATOM C CG . ARG A 1 114 . 114 ARG A CG 36.06 1.0 ? False False True -1 False False -1 919 138.248 41.329 162.963 1 920\nATOM C CD . ARG A 1 114 . 114 ARG A CD 37.63 1.0 ? False False True -1 False False -1 920 137.978 40.649 161.663 1 921\nATOM N NE . ARG A 1 114 . 114 ARG A NE 38.14 1.0 ? False False True -1 False False -1 921 138.381 39.251 161.606 1 922\nATOM C CZ . ARG A 1 114 . 114 ARG A CZ 36.62 1.0 ? False False True -1 False False -1 922 139.531 38.844 161.13 1 923\nATOM N NH1 . ARG A 1 114 . 114 ARG A NH1 34.86 1.0 ? False False True -1 False False -1 923 140.432 39.724 160.727 1 924\nATOM N NH2 . ARG A 1 114 . 114 ARG A NH2 43.32 1.0 +1 False False True -1 False False -1 924 139.779 37.578 161.064 1 925\nATOM N N . GLN A 1 115 . 115 GLN A N 39.55 1.0 ? True False True -1 False False -1 925 139.663 43.441 164.884 1 926\nATOM C CA . GLN A 1 115 . 115 GLN A CA 42.37 1.0 ? True False True -1 False False -1 926 140.882 44.235 164.814 1 927\nATOM C C . GLN A 1 115 . 115 GLN A C 38.45 1.0 ? True False True -1 False False -1 927 142.11 43.387 164.619 1 928\nATOM O O . GLN A 1 115 . 115 GLN A O 38.82 1.0 ? True False True -1 False False -1 928 142.266 42.379 165.278 1 929\nATOM C CB . GLN A 1 115 . 115 GLN A CB 46.06 1.0 ? False False True -1 False False -1 929 141.048 44.975 166.128 1 930\nATOM C CG . GLN A 1 115 . 115 GLN A CG 50.69 1.0 ? False False True -1 False False -1 930 140.394 46.319 166.132 1 931\nATOM C CD . GLN A 1 115 . 115 GLN A CD 58.51 1.0 ? False False True -1 False False -1 931 139.86 46.664 167.481 1 932\nATOM O OE1 . GLN A 1 115 . 115 GLN A OE1 64.19 1.0 ? False False True -1 False False -1 932 139.444 45.781 168.25 1 933\nATOM N NE2 . GLN A 1 115 . 115 GLN A NE2 61.68 1.0 ? False False True -1 False False -1 933 139.831 47.95 167.781 1 934\nATOM N N . ASP A 1 116 . 116 ASP A N 39.29 1.0 ? True False True -1 False False -1 934 143.0 43.818 163.739 1 935\nATOM C CA . ASP A 1 116 . 116 ASP A CA 35.46 1.0 ? True False True -1 False False -1 935 144.282 43.132 163.505 1 936\nATOM C C . ASP A 1 116 . 116 ASP A C 34.64 1.0 ? True False True -1 False False -1 936 145.39 44.08 163.974 1 937\nATOM O O . ASP A 1 116 . 116 ASP A O 34.56 1.0 ? True False True -1 False False -1 937 145.314 45.307 163.769 1 938\nATOM C CB . ASP A 1 116 . 116 ASP A CB 35.95 1.0 ? False False True -1 False False -1 938 144.434 42.743 162.03 1 939\nATOM C CG . ASP A 1 116 . 116 ASP A CG 39.83 1.0 ? False False True -1 False False -1 939 143.216 41.961 161.48 1 940\nATOM O OD1 . ASP A 1 116 . 116 ASP A OD1 43.26 1.0 ? False False True -1 False False -1 940 142.057 42.397 161.765 1 941\nATOM O OD2 . ASP A 1 116 . 116 ASP A OD2 38.48 1.0 ? False False True -1 False False -1 941 143.392 40.928 160.754 1 942\nATOM N N . ALA A 1 117 . 117 ALA A N 32.44 1.0 ? True False True -1 False False -1 942 146.402 43.535 164.644 1 943\nATOM C CA . ALA A 1 117 . 117 ALA A CA 33.02 1.0 ? True False True -1 False False -1 943 147.579 44.332 165.013 1 944\nATOM C C . ALA A 1 117 . 117 ALA A C 32.0 1.0 ? True False True -1 False False -1 944 148.886 43.654 164.561 1 945\nATOM O O . ALA A 1 117 . 117 ALA A O 31.25 1.0 ? True False True -1 False False -1 945 148.902 42.436 164.374 1 946\nATOM C CB . ALA A 1 117 . 117 ALA A CB 33.24 1.0 ? False False True -1 False False -1 946 147.582 44.594 166.507 1 947\nATOM N N . TYR A 1 118 . 118 TYR A N 31.82 1.0 ? True False True -1 False False -1 947 149.955 44.439 164.377 1 948\nATOM C CA . TYR A 1 118 . 118 TYR A CA 31.81 1.0 ? True False True -1 False False -1 948 151.29 43.903 163.979 1 949\nATOM C C . TYR A 1 118 . 118 TYR A C 33.3 1.0 ? True False True -1 False False -1 949 152.366 44.532 164.854 1 950\nATOM O O . TYR A 1 118 . 118 TYR A O 33.22 1.0 ? True False True -1 False False -1 950 152.369 45.708 165.111 1 951\nATOM C CB . TYR A 1 118 . 118 TYR A CB 31.81 1.0 ? False False True -1 False False -1 951 151.562 44.137 162.515 1 952\nATOM C CG . TYR A 1 118 . 118 TYR A CG 32.57 1.0 ? False False True -1 False False -1 952 152.822 43.543 161.928 1 953\nATOM C CD1 . TYR A 1 118 . 118 TYR A CD1 31.89 1.0 ? False False True -1 False False -1 953 152.967 42.189 161.788 1 954\nATOM C CD2 . TYR A 1 118 . 118 TYR A CD2 34.6 1.0 ? False False True -1 False False -1 954 153.824 44.354 161.401 1 955\nATOM C CE1 . TYR A 1 118 . 118 TYR A CE1 32.31 1.0 ? False False True -1 False False -1 955 154.088 41.643 161.21 1 956\nATOM C CE2 . TYR A 1 118 . 118 TYR A CE2 35.04 1.0 ? False False True -1 False False -1 956 154.977 43.817 160.827 1 957\nATOM C CZ . TYR A 1 118 . 118 TYR A CZ 34.48 1.0 ? False False True -1 False False -1 957 155.095 42.456 160.733 1 958\nATOM O OH . TYR A 1 118 . 118 TYR A OH 35.86 1.0 ? False False True -1 False False -1 958 156.211 41.878 160.16 1 959\nATOM N N . ASP A 1 119 . 119 ASP A N 34.02 1.0 ? True False True -1 False False -1 959 153.224 43.694 165.394 1 960\nATOM C CA . ASP A 1 119 . 119 ASP A CA 36.19 1.0 ? True False True -1 False False -1 960 154.118 44.098 166.445 1 961\nATOM C C . ASP A 1 119 . 119 ASP A C 36.01 1.0 ? True False True -1 False False -1 961 153.497 44.993 167.495 1 962\nATOM O O . ASP A 1 119 . 119 ASP A O 38.2 1.0 ? True False True -1 False False -1 962 154.082 45.982 167.915 1 963\nATOM C CB . ASP A 1 119 . 119 ASP A CB 38.88 1.0 ? False False True -1 False False -1 963 155.389 44.664 165.826 1 964\nATOM C CG . ASP A 1 119 . 119 ASP A CG 39.73 1.0 ? False False True -1 False False -1 964 156.114 43.621 164.986 1 965\nATOM O OD1 . ASP A 1 119 . 119 ASP A OD1 38.58 1.0 ? False False True -1 False False -1 965 155.985 42.393 165.247 1 966\nATOM O OD2 . ASP A 1 119 . 119 ASP A OD2 44.17 1.0 ? False False True -1 False False -1 966 156.804 44.029 164.045 1 967\nATOM N N . GLY A 1 120 . 120 GLY A N 34.6 1.0 ? True False True -1 False False -1 967 152.318 44.58 167.956 1 968\nATOM C CA . GLY A 1 120 . 120 GLY A CA 34.4 1.0 ? True False True -1 False False -1 968 151.62 45.241 169.045 1 969\nATOM C C . GLY A 1 120 . 120 GLY A C 35.85 1.0 ? True False True -1 False False -1 969 151.093 46.628 168.757 1 970\nATOM O O . GLY A 1 120 . 120 GLY A O 36.92 1.0 ? True False True -1 False False -1 970 150.855 47.372 169.675 1 971\nATOM N N . LYS A 1 121 . 121 LYS A N 38.03 1.0 ? True False True -1 False False -1 971 150.911 46.971 167.482 1 972\nATOM C CA . LYS A 1 121 . 121 LYS A CA 39.96 1.0 ? True False True -1 False False -1 972 150.292 48.236 167.033 1 973\nATOM C C . LYS A 1 121 . 121 LYS A C 38.06 1.0 ? True False True -1 False False -1 973 149.145 47.948 166.064 1 974\nATOM O O . LYS A 1 121 . 121 LYS A O 35.06 1.0 ? True False True -1 False False -1 974 149.183 46.956 165.338 1 975\nATOM C CB . LYS A 1 121 . 121 LYS A CB 43.7 1.0 ? False False True -1 False False -1 975 151.318 49.141 166.361 1 976\nATOM C CG . LYS A 1 121 . 121 LYS A CG 50.92 1.0 ? False False True -1 False False -1 976 152.23 49.845 167.34 1 977\nATOM C CD . LYS A 1 121 . 121 LYS A CD 58.99 1.0 ? False False True -1 False False -1 977 153.032 51.032 166.748 1 978\nATOM C CE . LYS A 1 121 . 121 LYS A CE 63.8 1.0 ? False False True -1 False False -1 978 154.233 50.631 165.878 1 979\nATOM N NZ . LYS A 1 121 . 121 LYS A NZ 65.28 1.0 +1 False False True -1 False False -1 979 154.932 49.34 166.257 1 980\nATOM N N . ASP A 1 122 . 122 ASP A N 39.95 1.0 ? True False True -1 False False -1 980 148.125 48.813 166.06 1 981\nATOM C CA . ASP A 1 122 . 122 ASP A CA 40.25 1.0 ? True False True -1 False False -1 981 146.964 48.655 165.153 1 982\nATOM C C . ASP A 1 122 . 122 ASP A C 40.48 1.0 ? True False True -1 False False -1 982 147.43 48.61 163.741 1 983\nATOM O O . ASP A 1 122 . 122 ASP A O 44.65 1.0 ? True False True -1 False False -1 983 148.247 49.421 163.361 1 984\nATOM C CB . ASP A 1 122 . 122 ASP A CB 42.15 1.0 ? False False True -1 False False -1 984 145.982 49.841 165.228 1 985\nATOM C CG . ASP A 1 122 . 122 ASP A CG 42.78 1.0 ? False False True -1 False False -1 985 145.289 49.976 166.587 1 986\nATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 42.6 1.0 ? False False True -1 False False -1 986 145.186 48.983 167.351 1 987\nATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 43.87 1.0 ? False False True -1 False False -1 987 144.879 51.103 166.902 1 988\nATOM N N . TYR A 1 123 . 123 TYR A N 39.74 1.0 ? True False True -1 False False -1 988 146.907 47.668 162.971 1 989\nATOM C CA . TYR A 1 123 . 123 TYR A CA 40.17 1.0 ? True False True -1 False False -1 989 147.149 47.587 161.536 1 990\nATOM C C . TYR A 1 123 . 123 TYR A C 42.32 1.0 ? True False True -1 False False -1 990 145.857 47.943 160.8 1 991\nATOM O O . TYR A 1 123 . 123 TYR A O 47.36 1.0 ? True False True -1 False False -1 991 145.804 48.928 160.06 1 992\nATOM C CB . TYR A 1 123 . 123 TYR A CB 38.01 1.0 ? False False True -1 False False -1 992 147.63 46.186 161.154 1 993\nATOM C CG . TYR A 1 123 . 123 TYR A CG 37.78 1.0 ? False False True -1 False False -1 993 147.959 46.031 159.701 1 994\nATOM C CD1 . TYR A 1 123 . 123 TYR A CD1 38.64 1.0 ? False False True -1 False False -1 994 149.087 46.59 159.177 1 995\nATOM C CD2 . TYR A 1 123 . 123 TYR A CD2 37.86 1.0 ? False False True -1 False False -1 995 147.148 45.302 158.861 1 996\nATOM C CE1 . TYR A 1 123 . 123 TYR A CE1 39.47 1.0 ? False False True -1 False False -1 996 149.39 46.462 157.851 1 997\nATOM C CE2 . TYR A 1 123 . 123 TYR A CE2 37.79 1.0 ? False False True -1 False False -1 997 147.448 45.164 157.517 1 998\nATOM C CZ . TYR A 1 123 . 123 TYR A CZ 39.05 1.0 ? False False True -1 False False -1 998 148.566 45.76 157.024 1 999\nATOM O OH . TYR A 1 123 . 123 TYR A OH 41.36 1.0 ? False False True -1 False False -1 999 148.875 45.649 155.685 1 1000\nATOM N N . ILE A 1 124 . 124 ILE A N 41.82 1.0 ? True False True -1 False False -1 1000 144.799 47.17 161.018 1 1001\nATOM C CA . ILE A 1 124 . 124 ILE A CA 42.39 1.0 ? True False True -1 False False -1 1001 143.532 47.431 160.336 1 1002\nATOM C C . ILE A 1 124 . 124 ILE A C 40.11 1.0 ? True False True -1 False False -1 1002 142.341 47.032 161.219 1 1003\nATOM O O . ILE A 1 124 . 124 ILE A O 39.26 1.0 ? True False True -1 False False -1 1003 142.322 45.958 161.826 1 1004\nATOM C CB . ILE A 1 124 . 124 ILE A CB 43.01 1.0 ? False False True -1 False False -1 1004 143.502 46.732 158.935 1 1005\nATOM C CG1 . ILE A 1 124 . 124 ILE A CG1 45.14 1.0 ? False False True -1 False False -1 1005 142.444 47.375 158.014 1 1006\nATOM C CG2 . ILE A 1 124 . 124 ILE A CG2 40.85 1.0 ? False False True -1 False False -1 1006 143.28 45.224 159.06 1 1007\nATOM C CD1 . ILE A 1 124 . 124 ILE A CD1 45.8 1.0 ? False False True -1 False False -1 1007 142.712 47.173 156.527 1 1008\nATOM N N . ALA A 1 125 . 125 ALA A N 39.47 1.0 ? True False True -1 False False -1 1008 141.353 47.91 161.298 1 1009\nATOM C CA . ALA A 1 125 . 125 ALA A CA 38.04 1.0 ? True False True -1 False False -1 1009 140.193 47.678 162.157 1 1010\nATOM C C . ALA A 1 125 . 125 ALA A C 38.89 1.0 ? True False True -1 False False -1 1010 138.961 47.912 161.36 1 1011\nATOM O O . ALA A 1 125 . 125 ALA A O 39.46 1.0 ? True False True -1 False False -1 1011 138.915 48.832 160.546 1 1012\nATOM C CB . ALA A 1 125 . 125 ALA A CB 39.17 1.0 ? False False True -1 False False -1 1012 140.184 48.626 163.34 1 1013\nATOM N N . LEU A 1 126 . 126 LEU A N 38.29 1.0 ? True False True -1 False False -1 1013 137.961 47.082 161.628 1 1014\nATOM C CA . LEU A 1 126 . 126 LEU A CA 40.33 1.0 ? True False True -1 False False -1 1014 136.615 47.281 161.132 1 1015\nATOM C C . LEU A 1 126 . 126 LEU A C 40.19 1.0 ? True False True -1 False False -1 1015 135.939 48.382 161.924 1 1016\nATOM O O . LEU A 1 126 . 126 LEU A O 38.82 1.0 ? True False True -1 False False -1 1016 136.055 48.428 163.121 1 1017\nATOM C CB . LEU A 1 126 . 126 LEU A CB 40.57 1.0 ? False False True -1 False False -1 1017 135.823 45.986 161.286 1 1018\nATOM C CG . LEU A 1 126 . 126 LEU A CG 42.72 1.0 ? False False True -1 False False -1 1018 134.501 45.873 160.539 1 1019\nATOM C CD1 . LEU A 1 126 . 126 LEU A CD1 43.83 1.0 ? False False True -1 False False -1 1019 134.726 45.882 159.044 1 1020\nATOM C CD2 . LEU A 1 126 . 126 LEU A CD2 42.73 1.0 ? False False True -1 False False -1 1020 133.832 44.578 160.939 1 1021\nATOM N N . ASN A 1 127 . 127 ASN A N 42.41 1.0 ? True False True -1 False False -1 1021 135.243 49.271 161.244 1 1022\nATOM C CA . ASN A 1 127 . 127 ASN A CA 44.75 1.0 ? True False True -1 False False -1 1022 134.471 50.326 161.922 1 1023\nATOM C C . ASN A 1 127 . 127 ASN A C 44.86 1.0 ? True False True -1 False False -1 1023 133.185 49.81 162.525 1 1024\nATOM O O . ASN A 1 127 . 127 ASN A O 43.41 1.0 ? True False True -1 False False -1 1024 132.743 48.711 162.182 1 1025\nATOM C CB . ASN A 1 127 . 127 ASN A CB 46.33 1.0 ? False False True -1 False False -1 1025 134.164 51.439 160.937 1 1026\nATOM C CG . ASN A 1 127 . 127 ASN A CG 46.91 1.0 ? False False True -1 False False -1 1026 135.419 52.024 160.349 1 1027\nATOM O OD1 . ASN A 1 127 . 127 ASN A OD1 45.62 1.0 ? False False True -1 False False -1 1027 136.456 52.038 161.003 1 1028\nATOM N ND2 . ASN A 1 127 . 127 ASN A ND2 48.03 1.0 ? False False True -1 False False -1 1028 135.342 52.493 159.117 1 1029\nATOM N N . GLU A 1 128 . 128 GLU A N 47.72 1.0 ? True False True -1 False False -1 1029 132.588 50.623 163.396 1 1030\nATOM C CA . GLU A 1 128 . 128 GLU A CA 49.55 1.0 ? True False True -1 False False -1 1030 131.412 50.252 164.163 1 1031\nATOM C C . GLU A 1 128 . 128 GLU A C 49.76 1.0 ? True False True -1 False False -1 1031 130.295 49.859 163.222 1 1032\nATOM O O . GLU A 1 128 . 128 GLU A O 49.34 1.0 ? True False True -1 False False -1 1032 129.546 48.909 163.483 1 1033\nATOM C CB . GLU A 1 128 . 128 GLU A CB 56.5 1.0 ? False False True -1 False False -1 1033 130.914 51.422 165.0 1 1034\nATOM C CG . GLU A 1 128 . 128 GLU A CG 61.63 1.0 ? False False True -1 False False -1 1034 131.891 51.995 166.013 1 1035\nATOM C CD . GLU A 1 128 . 128 GLU A CD 70.5 1.0 ? False False True -1 False False -1 1035 131.506 53.421 166.46 1 1036\nATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 71.48 1.0 ? False False True -1 False False -1 1036 130.278 53.73 166.569 1 1037\nATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 73.45 1.0 ? False False True -1 False False -1 1037 132.441 54.242 166.695 1 1038\nATOM N N . ASP A 1 129 . 129 ASP A N 50.11 1.0 ? True False True -1 False False -1 1038 130.162 50.606 162.129 1 1039\nATOM C CA . ASP A 1 129 . 129 ASP A CA 50.57 1.0 ? True False True -1 False False -1 1039 129.185 50.267 161.112 1 1040\nATOM C C . ASP A 1 129 . 129 ASP A C 47.54 1.0 ? True False True -1 False False -1 1040 129.37 48.887 160.44 1 1041\nATOM O O . ASP A 1 129 . 129 ASP A O 47.47 1.0 ? True False True -1 False False -1 1041 128.496 48.441 159.737 1 1042\nATOM C CB . ASP A 1 129 . 129 ASP A CB 54.28 1.0 ? False False True -1 False False -1 1042 129.122 51.371 160.059 1 1043\nATOM C CG . ASP A 1 129 . 129 ASP A CG 55.46 1.0 ? False False True -1 False False -1 1043 130.351 51.432 159.157 1 1044\nATOM O OD1 . ASP A 1 129 . 129 ASP A OD1 55.59 1.0 ? False False True -1 False False -1 1044 131.148 50.458 159.105 1 1045\nATOM O OD2 . ASP A 1 129 . 129 ASP A OD2 59.37 1.0 ? False False True -1 False False -1 1045 130.496 52.455 158.443 1 1046\nATOM N N . LEU A 1 130 . 130 LEU A N 45.45 1.0 ? True False True -1 False False -1 1046 130.509 48.232 160.617 1 1047\nATOM C CA . LEU A 1 130 . 130 LEU A CA 44.24 1.0 ? True False True -1 False False -1 1047 130.779 46.945 159.965 1 1048\nATOM C C . LEU A 1 130 . 130 LEU A C 44.25 1.0 ? True False True -1 False False -1 1048 130.678 47.023 158.441 1 1049\nATOM O O . LEU A 1 130 . 130 LEU A O 42.31 1.0 ? True False True -1 False False -1 1049 130.39 46.023 157.755 1 1050\nATOM C CB . LEU A 1 130 . 130 LEU A CB 43.97 1.0 ? False False True -1 False False -1 1050 129.836 45.857 160.492 1 1051\nATOM C CG . LEU A 1 130 . 130 LEU A CG 44.23 1.0 ? False False True -1 False False -1 1051 129.596 45.8 162.006 1 1052\nATOM C CD1 . LEU A 1 130 . 130 LEU A CD1 43.69 1.0 ? False False True -1 False False -1 1052 128.816 44.533 162.311 1 1053\nATOM C CD2 . LEU A 1 130 . 130 LEU A CD2 41.66 1.0 ? False False True -1 False False -1 1053 130.865 45.838 162.843 1 1054\nATOM N N . ARG A 1 131 . 131 ARG A N 46.2 1.0 ? True False True -1 False False -1 1054 130.906 48.218 157.917 1 1055\nATOM C CA . ARG A 1 131 . 131 ARG A CA 48.32 1.0 ? True False True -1 False False -1 1055 130.686 48.491 156.507 1 1056\nATOM C C . ARG A 1 131 . 131 ARG A C 47.97 1.0 ? True False True -1 False False -1 1056 132.015 48.803 155.864 1 1057\nATOM O O . ARG A 1 131 . 131 ARG A O 49.91 1.0 ? True False True -1 False False -1 1057 132.231 48.388 154.735 1 1058\nATOM C CB . ARG A 1 131 . 131 ARG A CB 52.46 1.0 ? False False True -1 False False -1 1058 129.667 49.624 156.317 1 1059\nATOM C CG . ARG A 1 131 . 131 ARG A CG 55.83 1.0 ? False False True -1 False False -1 1059 128.238 49.136 156.148 1 1060\nATOM C CD . ARG A 1 131 . 131 ARG A CD 63.25 1.0 ? False False True -1 False False -1 1060 127.172 49.92 156.944 1 1061\nATOM N NE . ARG A 1 131 . 131 ARG A NE 64.82 1.0 ? False False True -1 False False -1 1061 126.78 49.285 158.247 1 1062\nATOM C CZ . ARG A 1 131 . 131 ARG A CZ 65.52 1.0 ? False False True -1 False False -1 1062 125.549 49.284 158.811 1 1063\nATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 67.6 1.0 ? False False True -1 False False -1 1063 124.496 49.857 158.213 1 1064\nATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 62.83 1.0 +1 False False True -1 False False -1 1064 125.36 48.674 159.993 1 1065\nATOM N N . SER A 1 132 . 132 SER A N 45.99 1.0 ? True False True -1 False False -1 1065 132.904 49.493 156.593 1 1066\nATOM C CA . SER A 1 132 . 132 SER A CA 45.51 1.0 ? True False True -1 False False -1 1066 134.193 49.908 156.079 1 1067\nATOM C C . SER A 1 132 . 132 SER A C 43.99 1.0 ? True False True -1 False False -1 1067 135.337 49.746 157.112 1 1068\nATOM O O . SER A 1 132 . 132 SER A O 44.17 1.0 ? True False True -1 False False -1 1068 135.082 49.363 158.266 1 1069\nATOM C CB . SER A 1 132 . 132 SER A CB 48.92 1.0 ? False False True -1 False False -1 1069 134.094 51.358 155.644 1 1070\nATOM O OG . SER A 1 132 . 132 SER A OG 52.84 1.0 ? False False True -1 False False -1 1070 133.998 52.156 156.801 1 1071\nATOM N N . TRP A 1 133 . 133 TRP A N 42.23 1.0 ? True False True -1 False False -1 1071 136.582 50.044 156.695 1 1072\nATOM C CA . TRP A 1 133 . 133 TRP A CA 40.02 1.0 ? True False True -1 False False -1 1072 137.795 49.841 157.526 1 1073\nATOM C C . TRP A 1 133 . 133 TRP A C 41.55 1.0 ? True False True -1 False False -1 1073 138.683 51.052 157.72 1 1074\nATOM O O . TRP A 1 133 . 133 TRP A O 44.05 1.0 ? True False True -1 False False -1 1074 138.725 51.939 156.877 1 1075\nATOM C CB . TRP A 1 133 . 133 TRP A CB 37.19 1.0 ? False False True -1 False False -1 1075 138.734 48.827 156.914 1 1076\nATOM C CG . TRP A 1 133 . 133 TRP A CG 36.37 1.0 ? False False True -1 False False -1 1076 138.13 47.593 156.422 1 1077\nATOM C CD1 . TRP A 1 133 . 133 TRP A CD1 36.63 1.0 ? False False True -1 False False -1 1077 137.615 47.383 155.201 1 1078\nATOM C CD2 . TRP A 1 133 . 133 TRP A CD2 34.65 1.0 ? False False True -1 False False -1 1078 138.056 46.346 157.114 1 1079\nATOM N NE1 . TRP A 1 133 . 133 TRP A NE1 35.47 1.0 ? False False True -1 False False -1 1079 137.208 46.08 155.078 1 1080\nATOM C CE2 . TRP A 1 133 . 133 TRP A CE2 33.98 1.0 ? False False True -1 False False -1 1080 137.46 45.432 156.255 1 1081\nATOM C CE3 . TRP A 1 133 . 133 TRP A CE3 34.13 1.0 ? False False True -1 False False -1 1081 138.412 45.929 158.394 1 1082\nATOM C CZ2 . TRP A 1 133 . 133 TRP A CZ2 33.49 1.0 ? False False True -1 False False -1 1082 137.216 44.128 156.621 1 1083\nATOM C CZ3 . TRP A 1 133 . 133 TRP A CZ3 32.57 1.0 ? False False True -1 False False -1 1083 138.167 44.64 158.756 1 1084\nATOM C CH2 . TRP A 1 133 . 133 TRP A CH2 31.76 1.0 ? False False True -1 False False -1 1084 137.581 43.747 157.875 1 1085\nATOM N N . THR A 1 134 . 134 THR A N 41.52 1.0 ? True False True -1 False False -1 1085 139.463 50.998 158.802 1 1086\nATOM C CA . THR A 1 134 . 134 THR A CA 44.3 1.0 ? True False True -1 False False -1 1086 140.46 51.99 159.143 1 1087\nATOM C C . THR A 1 134 . 134 THR A C 43.24 1.0 ? True False True -1 False False -1 1087 141.888 51.457 159.136 1 1088\nATOM O O . THR A 1 134 . 134 THR A O 41.0 1.0 ? True False True -1 False False -1 1088 142.221 50.556 159.926 1 1089\nATOM C CB . THR A 1 134 . 134 THR A CB 45.38 1.0 ? False False True -1 False False -1 1089 140.227 52.506 160.544 1 1090\nATOM O OG1 . THR A 1 134 . 134 THR A OG1 47.38 1.0 ? False False True -1 False False -1 1090 138.981 53.174 160.555 1 1091\nATOM C CG2 . THR A 1 134 . 134 THR A CG2 48.15 1.0 ? False False True -1 False False -1 1091 141.335 53.497 160.925 1 1092\nATOM N N . ALA A 1 135 . 135 ALA A N 44.16 1.0 ? True False True -1 False False -1 1092 142.724 52.058 158.282 1 1093\nATOM C CA . ALA A 1 135 . 135 ALA A CA 43.68 1.0 ? True False True -1 False False -1 1093 144.157 51.682 158.155 1 1094\nATOM C C . ALA A 1 135 . 135 ALA A C 43.73 1.0 ? True False True -1 False False -1 1094 145.017 52.521 159.063 1 1095\nATOM O O . ALA A 1 135 . 135 ALA A O 44.97 1.0 ? True False True -1 False False -1 1095 144.962 53.725 159.023 1 1096\nATOM C CB . ALA A 1 135 . 135 ALA A CB 44.68 1.0 ? False False True -1 False False -1 1096 144.637 51.851 156.726 1 1097\nATOM N N . ALA A 1 136 . 136 ALA A N 43.33 1.0 ? True False True -1 False False -1 1097 145.829 51.878 159.883 1 1098\nATOM C CA . ALA A 1 136 . 136 ALA A CA 45.5 1.0 ? True False True -1 False False -1 1098 146.812 52.618 160.691 1 1099\nATOM C C . ALA A 1 136 . 136 ALA A C 45.64 1.0 ? True False True -1 False False -1 1099 147.93 53.337 159.856 1 1100\nATOM O O . ALA A 1 136 . 136 ALA A O 45.9 1.0 ? True False True -1 False False -1 1100 148.319 54.418 160.218 1 1101\nATOM C CB . ALA A 1 136 . 136 ALA A CB 44.18 1.0 ? False False True -1 False False -1 1101 147.427 51.704 161.73 1 1102\nATOM N N . ASP A 1 137 . 137 ASP A N 44.67 1.0 ? True False True -1 False False -1 1102 148.396 52.755 158.753 1 1103\nATOM C CA . ASP A 1 137 . 137 ASP A CA 48.86 1.0 ? True False True -1 False False -1 1103 149.453 53.369 157.94 1 1104\nATOM C C . ASP A 1 137 . 137 ASP A C 49.14 1.0 ? True False True -1 False False -1 1104 149.309 53.098 156.422 1 1105\nATOM O O . ASP A 1 137 . 137 ASP A O 47.95 1.0 ? True False True -1 False False -1 1105 148.258 52.641 155.959 1 1106\nATOM C CB . ASP A 1 137 . 137 ASP A CB 49.25 1.0 ? False False True -1 False False -1 1106 150.808 52.872 158.442 1 1107\nATOM C CG . ASP A 1 137 . 137 ASP A CG 49.08 1.0 ? False False True -1 False False -1 1107 151.019 51.387 158.196 1 1108\nATOM O OD1 . ASP A 1 137 . 137 ASP A OD1 52.05 1.0 ? False False True -1 False False -1 1108 150.345 50.765 157.337 1 1109\nATOM O OD2 . ASP A 1 137 . 137 ASP A OD2 51.34 1.0 ? False False True -1 False False -1 1109 151.86 50.799 158.886 1 1110\nATOM N N . MET A 1 138 . 138 MET A N 49.94 1.0 ? True False True -1 False False -1 1110 150.383 53.313 155.67 1 1111\nATOM C CA . MET A 1 138 . 138 MET A CA 51.0 1.0 ? True False True -1 False False -1 1111 150.348 53.141 154.235 1 1112\nATOM C C . MET A 1 138 . 138 MET A C 47.14 1.0 ? True False True -1 False False -1 1112 150.418 51.686 153.818 1 1113\nATOM O O . MET A 1 138 . 138 MET A O 46.31 1.0 ? True False True -1 False False -1 1113 149.952 51.316 152.742 1 1114\nATOM C CB . MET A 1 138 . 138 MET A CB 57.46 1.0 ? False False True -1 False False -1 1114 151.507 53.904 153.597 1 1115\nATOM C CG . MET A 1 138 . 138 MET A CG 61.67 1.0 ? False False True -1 False False -1 1115 151.538 55.37 153.967 1 1116\nATOM S SD . MET A 1 138 . 138 MET A SD 73.32 1.0 ? False False True -1 False False -1 1116 152.271 56.295 152.619 1 1117\nATOM C CE . MET A 1 138 . 138 MET A CE 73.2 1.0 ? False False True -1 False False -1 1117 154.039 56.004 152.788 1 1118\nATOM N N . ALA A 1 139 . 139 ALA A N 44.96 1.0 ? True False True -1 False False -1 1118 151.014 50.838 154.633 1 1119\nATOM C CA . ALA A 1 139 . 139 ALA A CA 43.67 1.0 ? True False True -1 False False -1 1119 150.944 49.419 154.323 1 1120\nATOM C C . ALA A 1 139 . 139 ALA A C 43.22 1.0 ? True False True -1 False False -1 1120 149.54 48.922 154.577 1 1121\nATOM O O . ALA A 1 139 . 139 ALA A O 43.48 1.0 ? True False True -1 False False -1 1121 149.015 48.144 153.776 1 1122\nATOM C CB . ALA A 1 139 . 139 ALA A CB 43.15 1.0 ? False False True -1 False False -1 1122 151.924 48.625 155.138 1 1123\nATOM N N . ALA A 1 140 . 140 ALA A N 43.24 1.0 ? True False True -1 False False -1 1123 148.907 49.375 155.656 1 1124\nATOM C CA . ALA A 1 140 . 140 ALA A CA 45.18 1.0 ? True False True -1 False False -1 1124 147.525 48.951 155.88 1 1125\nATOM C C . ALA A 1 140 . 140 ALA A C 47.96 1.0 ? True False True -1 False False -1 1125 146.597 49.484 154.793 1 1126\nATOM O O . ALA A 1 140 . 140 ALA A O 47.52 1.0 ? True False True -1 False False -1 1126 145.508 48.918 154.596 1 1127\nATOM C CB . ALA A 1 140 . 140 ALA A CB 44.95 1.0 ? False False True -1 False False -1 1127 147.009 49.35 157.245 1 1128\nATOM N N . GLN A 1 141 . 141 GLN A N 49.34 1.0 ? True False True -1 False False -1 1128 147.004 50.55 154.088 1 1129\nATOM C CA . GLN A 1 141 . 141 GLN A CA 50.69 1.0 ? True False True -1 False False -1 1129 146.145 51.086 153.035 1 1130\nATOM C C . GLN A 1 141 . 141 GLN A C 48.65 1.0 ? True False True -1 False False -1 1130 146.152 50.167 151.843 1 1131\nATOM O O . GLN A 1 141 . 141 GLN A O 49.85 1.0 ? True False True -1 False False -1 1131 145.151 50.03 151.165 1 1132\nATOM C CB . GLN A 1 141 . 141 GLN A CB 55.63 1.0 ? False False True -1 False False -1 1132 146.476 52.535 152.664 1 1133\nATOM C CG . GLN A 1 141 . 141 GLN A CG 58.44 1.0 ? False False True -1 False False -1 1133 145.771 53.542 153.567 1 1134\nATOM C CD . GLN A 1 141 . 141 GLN A CD 65.56 1.0 ? False False True -1 False False -1 1134 146.324 54.937 153.427 1 1135\nATOM O OE1 . GLN A 1 141 . 141 GLN A OE1 70.88 1.0 ? False False True -1 False False -1 1135 146.509 55.433 152.315 1 1136\nATOM N NE2 . GLN A 1 141 . 141 GLN A NE2 68.76 1.0 ? False False True -1 False False -1 1136 146.608 55.581 154.559 1 1137\nATOM N N . ILE A 1 142 . 142 ILE A N 47.25 1.0 ? True False True -1 False False -1 1137 147.258 49.493 151.608 1 1138\nATOM C CA . ILE A 1 142 . 142 ILE A CA 45.82 1.0 ? True False True -1 False False -1 1138 147.273 48.472 150.575 1 1139\nATOM C C . ILE A 1 142 . 142 ILE A C 42.45 1.0 ? True False True -1 False False -1 1139 146.231 47.432 150.945 1 1140\nATOM O O . ILE A 1 142 . 142 ILE A O 42.22 1.0 ? True False True -1 False False -1 1140 145.321 47.166 150.174 1 1141\nATOM C CB . ILE A 1 142 . 142 ILE A CB 46.79 1.0 ? False False True -1 False False -1 1141 148.686 47.848 150.414 1 1142\nATOM C CG1 . ILE A 1 142 . 142 ILE A CG1 49.79 1.0 ? False False True -1 False False -1 1142 149.586 48.822 149.642 1 1143\nATOM C CG2 . ILE A 1 142 . 142 ILE A CG2 45.89 1.0 ? False False True -1 False False -1 1143 148.647 46.494 149.697 1 1144\nATOM C CD1 . ILE A 1 142 . 142 ILE A CD1 51.36 1.0 ? False False True -1 False False -1 1144 151.014 48.848 150.156 1 1145\nATOM N N . THR A 1 143 . 143 THR A N 39.29 1.0 ? True False True -1 False False -1 1145 146.346 46.864 152.138 1 1146\nATOM C CA . THR A 1 143 . 143 THR A CA 37.25 1.0 ? True False True -1 False False -1 1146 145.419 45.839 152.536 1 1147\nATOM C C . THR A 1 143 . 143 THR A C 38.02 1.0 ? True False True -1 False False -1 1147 143.961 46.359 152.431 1 1148\nATOM O O . THR A 1 143 . 143 THR A O 35.27 1.0 ? True False True -1 False False -1 1148 143.06 45.71 151.862 1 1149\nATOM C CB . THR A 1 143 . 143 THR A CB 35.51 1.0 ? False False True -1 False False -1 1149 145.687 45.362 153.966 1 1150\nATOM O OG1 . THR A 1 143 . 143 THR A OG1 33.8 1.0 ? False False True -1 False False -1 1150 147.012 44.836 154.081 1 1151\nATOM C CG2 . THR A 1 143 . 143 THR A CG2 34.59 1.0 ? False False True -1 False False -1 1151 144.681 44.276 154.335 1 1152\nATOM N N . LYS A 1 144 . 144 LYS A N 40.16 1.0 ? True False True -1 False False -1 1152 143.739 47.553 152.958 1 1153\nATOM C CA . LYS A 1 144 . 144 LYS A CA 42.1 1.0 ? True False True -1 False False -1 1153 142.409 48.113 152.917 1 1154\nATOM C C . LYS A 1 144 . 144 LYS A C 44.05 1.0 ? True False True -1 False False -1 1154 141.871 48.072 151.509 1 1155\nATOM O O . LYS A 1 144 . 144 LYS A O 46.66 1.0 ? True False True -1 False False -1 1155 140.797 47.536 151.286 1 1156\nATOM C CB . LYS A 1 144 . 144 LYS A CB 43.98 1.0 ? False False True -1 False False -1 1156 142.384 49.524 153.449 1 1157\nATOM C CG . LYS A 1 144 . 144 LYS A CG 45.08 1.0 ? False False True -1 False False -1 1157 140.984 50.038 153.62 1 1158\nATOM C CD . LYS A 1 144 . 144 LYS A CD 48.79 1.0 ? False False True -1 False False -1 1158 140.985 51.48 154.08 1 1159\nATOM C CE . LYS A 1 144 . 144 LYS A CE 51.52 1.0 ? False False True -1 False False -1 1159 139.644 52.107 153.779 1 1160\nATOM N NZ . LYS A 1 144 . 144 LYS A NZ 55.7 1.0 +1 False False True -1 False False -1 1160 139.726 53.573 153.761 1 1161\nATOM N N . ARG A 1 145 . 145 ARG A N 46.97 1.0 ? True False True -1 False False -1 1161 142.623 48.58 150.544 1 1162\nATOM C CA . ARG A 1 145 . 145 ARG A CA 49.59 1.0 ? True False True -1 False False -1 1162 142.131 48.594 149.165 1 1163\nATOM C C . ARG A 1 145 . 145 ARG A C 48.6 1.0 ? True False True -1 False False -1 1163 141.86 47.174 148.648 1 1164\nATOM O O . ARG A 1 145 . 145 ARG A O 50.72 1.0 ? True False True -1 False False -1 1164 140.83 46.91 148.053 1 1165\nATOM C CB . ARG A 1 145 . 145 ARG A CB 52.43 1.0 ? False False True -1 False False -1 1165 143.069 49.374 148.251 1 1166\nATOM C CG . ARG A 1 145 . 145 ARG A CG 55.16 1.0 ? False False True -1 False False -1 1166 143.087 50.874 148.573 1 1167\nATOM C CD . ARG A 1 145 . 145 ARG A CD 58.43 1.0 ? False False True -1 False False -1 1167 144.037 51.626 147.643 1 1168\nATOM N NE . ARG A 1 145 . 145 ARG A NE 60.75 1.0 ? False False True -1 False False -1 1168 143.55 51.545 146.267 1 1169\nATOM C CZ . ARG A 1 145 . 145 ARG A CZ 63.79 1.0 ? False False True -1 False False -1 1169 142.648 52.366 145.734 1 1170\nATOM N NH1 . ARG A 1 145 . 145 ARG A NH1 65.79 1.0 ? False False True -1 False False -1 1170 142.159 53.364 146.456 1 1171\nATOM N NH2 . ARG A 1 145 . 145 ARG A NH2 65.22 1.0 +1 False False True -1 False False -1 1171 142.237 52.199 144.471 1 1172\nATOM N N . LYS A 1 146 . 146 LYS A N 48.55 1.0 ? True False True -1 False False -1 1172 142.738 46.235 148.935 1 1173\nATOM C CA . LYS A 1 146 . 146 LYS A CA 47.0 1.0 ? True False True -1 False False -1 1173 142.465 44.851 148.572 1 1174\nATOM C C . LYS A 1 146 . 146 LYS A C 43.09 1.0 ? True False True -1 False False -1 1174 141.156 44.371 149.207 1 1175\nATOM O O . LYS A 1 146 . 146 LYS A O 40.82 1.0 ? True False True -1 False False -1 1175 140.367 43.677 148.562 1 1176\nATOM C CB . LYS A 1 146 . 146 LYS A CB 47.8 1.0 ? False False True -1 False False -1 1176 143.63 43.957 148.982 1 1177\nATOM C CG . LYS A 1 146 . 146 LYS A CG 52.6 1.0 ? False False True -1 False False -1 1177 144.82 44.033 148.043 1 1178\nATOM C CD . LYS A 1 146 . 146 LYS A CD 55.27 1.0 ? False False True -1 False False -1 1178 146.088 43.521 148.719 1 1179\nATOM C CE . LYS A 1 146 . 146 LYS A CE 58.54 1.0 ? False False True -1 False False -1 1179 146.817 42.475 147.894 1 1180\nATOM N NZ . LYS A 1 146 . 146 LYS A NZ 58.07 1.0 +1 False False True -1 False False -1 1180 147.567 41.571 148.817 1 1181\nATOM N N . TRP A 1 147 . 147 TRP A N 40.56 1.0 ? True False True -1 False False -1 1181 140.917 44.761 150.457 1 1182\nATOM C CA . TRP A 1 147 . 147 TRP A CA 38.76 1.0 ? True False True -1 False False -1 1182 139.712 44.288 151.185 1 1183\nATOM C C . TRP A 1 147 . 147 TRP A C 40.7 1.0 ? True False True -1 False False -1 1183 138.417 44.878 150.715 1 1184\nATOM O O . TRP A 1 147 . 147 TRP A O 43.56 1.0 ? True False True -1 False False -1 1184 137.379 44.239 150.86 1 1185\nATOM C CB . TRP A 1 147 . 147 TRP A CB 35.84 1.0 ? False False True -1 False False -1 1185 139.855 44.467 152.682 1 1186\nATOM C CG . TRP A 1 147 . 147 TRP A CG 32.8 1.0 ? False False True -1 False False -1 1186 140.741 43.374 153.294 1 1187\nATOM C CD1 . TRP A 1 147 . 147 TRP A CD1 31.76 1.0 ? False False True -1 False False -1 1187 141.381 42.389 152.627 1 1188\nATOM C CD2 . TRP A 1 147 . 147 TRP A CD2 29.69 1.0 ? False False True -1 False False -1 1188 141.076 43.21 154.666 1 1189\nATOM N NE1 . TRP A 1 147 . 147 TRP A NE1 30.65 1.0 ? False False True -1 False False -1 1189 142.07 41.611 153.502 1 1190\nATOM C CE2 . TRP A 1 147 . 147 TRP A CE2 29.59 1.0 ? False False True -1 False False -1 1190 141.884 42.092 154.766 1 1191\nATOM C CE3 . TRP A 1 147 . 147 TRP A CE3 30.39 1.0 ? False False True -1 False False -1 1191 140.737 43.882 155.826 1 1192\nATOM C CZ2 . TRP A 1 147 . 147 TRP A CZ2 28.43 1.0 ? False False True -1 False False -1 1192 142.383 41.635 155.99 1 1193\nATOM C CZ3 . TRP A 1 147 . 147 TRP A CZ3 28.28 1.0 ? False False True -1 False False -1 1193 141.262 43.447 157.04 1 1194\nATOM C CH2 . TRP A 1 147 . 147 TRP A CH2 27.36 1.0 ? False False True -1 False False -1 1194 142.064 42.342 157.105 1 1195\nATOM N N . GLU A 1 148 . 148 GLU A N 42.65 1.0 ? True False True -1 False False -1 1195 138.453 46.053 150.112 1 1196\nATOM C CA . GLU A 1 148 . 148 GLU A CA 45.16 1.0 ? True False True -1 False False -1 1196 137.247 46.571 149.515 1 1197\nATOM C C . GLU A 1 148 . 148 GLU A C 45.41 1.0 ? True False True -1 False False -1 1197 136.953 45.802 148.253 1 1198\nATOM O O . GLU A 1 148 . 148 GLU A O 45.73 1.0 ? True False True -1 False False -1 1198 135.807 45.469 147.964 1 1199\nATOM C CB . GLU A 1 148 . 148 GLU A CB 49.92 1.0 ? False False True -1 False False -1 1199 137.365 48.062 149.254 1 1200\nATOM C CG . GLU A 1 148 . 148 GLU A CG 51.09 1.0 ? False False True -1 False False -1 1200 137.357 48.87 150.55 1 1201\nATOM C CD . GLU A 1 148 . 148 GLU A CD 55.51 1.0 ? False False True -1 False False -1 1201 138.032 50.227 150.421 1 1202\nATOM O OE1 . GLU A 1 148 . 148 GLU A OE1 57.18 1.0 ? False False True -1 False False -1 1202 137.727 51.123 151.247 1 1203\nATOM O OE2 . GLU A 1 148 . 148 GLU A OE2 58.43 1.0 ? False False True -1 False False -1 1203 138.881 50.394 149.507 1 1204\nATOM N N . ALA A 1 149 . 149 ALA A N 46.3 1.0 ? True False True -1 False False -1 1204 137.993 45.486 147.505 1 1205\nATOM C CA . ALA A 1 149 . 149 ALA A CA 46.87 1.0 ? True False True -1 False False -1 1205 137.82 44.685 146.293 1 1206\nATOM C C . ALA A 1 149 . 149 ALA A C 45.48 1.0 ? True False True -1 False False -1 1206 137.068 43.37 146.556 1 1207\nATOM O O . ALA A 1 149 . 149 ALA A O 47.12 1.0 ? True False True -1 False False -1 1207 136.226 42.979 145.773 1 1208\nATOM C CB . ALA A 1 149 . 149 ALA A CB 46.85 1.0 ? False False True -1 False False -1 1208 139.166 44.402 145.657 1 1209\nATOM N N . VAL A 1 150 . 150 VAL A N 43.7 1.0 ? True False True -1 False False -1 1209 137.366 42.706 147.664 1 1210\nATOM C CA . VAL A 1 150 . 150 VAL A CA 43.74 1.0 ? True False True -1 False False -1 1210 136.788 41.391 147.948 1 1211\nATOM C C . VAL A 1 150 . 150 VAL A C 43.28 1.0 ? True False True -1 False False -1 1211 135.695 41.393 149.026 1 1212\nATOM O O . VAL A 1 150 . 150 VAL A O 42.15 1.0 ? True False True -1 False False -1 1212 135.436 40.345 149.645 1 1213\nATOM C CB . VAL A 1 150 . 150 VAL A CB 42.48 1.0 ? False False True -1 False False -1 1213 137.875 40.375 148.401 1 1214\nATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 43.95 1.0 ? False False True -1 False False -1 1214 138.839 40.074 147.273 1 1215\nATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 39.94 1.0 ? False False True -1 False False -1 1215 138.614 40.859 149.645 1 1216\nATOM N N . HIS A 1 151 . 151 HIS A N 42.9 1.0 ? True False True -1 False False -1 1216 135.088 42.551 149.293 1 1217\nATOM C CA . HIS A 1 151 . 151 HIS A CA 41.36 1.0 ? True False True -1 False False -1 1217 133.932 42.604 150.195 1 1218\nATOM C C . HIS A 1 151 . 151 HIS A C 38.21 1.0 ? True False True -1 False False -1 1218 134.182 41.908 151.549 1 1219\nATOM O O . HIS A 1 151 . 151 HIS A O 35.9 1.0 ? True False True -1 False False -1 1219 133.329 41.237 152.123 1 1220\nATOM C CB . HIS A 1 151 . 151 HIS A CB 43.02 1.0 ? False False True -1 False False -1 1220 132.76 41.983 149.502 1 1221\nATOM C CG . HIS A 1 151 . 151 HIS A CG 46.47 1.0 ? False False True -1 False False -1 1221 132.58 42.437 148.088 1 1222\nATOM N ND1 . HIS A 1 151 . 151 HIS A ND1 49.05 1.0 +1 False False True -1 False False -1 1222 132.358 43.758 147.751 1 1223\nATOM C CD2 . HIS A 1 151 . 151 HIS A CD2 48.64 1.0 ? False False True -1 False False -1 1223 132.538 41.74 146.927 1 1224\nATOM C CE1 . HIS A 1 151 . 151 HIS A CE1 51.37 1.0 ? False False True -1 False False -1 1224 132.204 43.858 146.442 1 1225\nATOM N NE2 . HIS A 1 151 . 151 HIS A NE2 51.98 1.0 ? False False True -1 False False -1 1225 132.313 42.648 145.918 1 1226\nATOM N N . ALA A 1 152 . 152 ALA A N 36.33 1.0 ? True False True -1 False False -1 1226 135.381 42.124 152.049 1 1227\nATOM C CA . ALA A 1 152 . 152 ALA A CA 35.31 1.0 ? True False True -1 False False -1 1227 135.774 41.624 153.323 1 1228\nATOM C C . ALA A 1 152 . 152 ALA A C 35.32 1.0 ? True False True -1 False False -1 1228 134.867 42.03 154.473 1 1229\nATOM O O . ALA A 1 152 . 152 ALA A O 37.41 1.0 ? True False True -1 False False -1 1229 134.635 41.223 155.338 1 1230\nATOM C CB . ALA A 1 152 . 152 ALA A CB 34.45 1.0 ? False False True -1 False False -1 1230 137.185 42.086 153.629 1 1231\nATOM N N . ALA A 1 153 . 153 ALA A N 36.22 1.0 ? True False True -1 False False -1 1231 134.449 43.289 154.547 1 1232\nATOM C CA . ALA A 1 153 . 153 ALA A CA 34.53 1.0 ? True False True -1 False False -1 1232 133.612 43.764 155.667 1 1233\nATOM C C . ALA A 1 153 . 153 ALA A C 34.74 1.0 ? True False True -1 False False -1 1233 132.248 43.049 155.632 1 1234\nATOM O O . ALA A 1 153 . 153 ALA A O 34.16 1.0 ? True False True -1 False False -1 1234 131.826 42.528 156.642 1 1235\nATOM C CB . ALA A 1 153 . 153 ALA A CB 34.9 1.0 ? False False True -1 False False -1 1235 133.443 45.29 155.641 1 1236\nATOM N N . GLU A 1 154 . 154 GLU A N 36.65 1.0 ? True False True -1 False False -1 1236 131.568 43.008 154.484 1 1237\nATOM C CA . GLU A 1 154 . 154 GLU A CA 37.54 1.0 ? True False True -1 False False -1 1237 130.225 42.362 154.395 1 1238\nATOM C C . GLU A 1 154 . 154 GLU A C 36.61 1.0 ? True False True -1 False False -1 1238 130.365 40.996 155.035 1 1239\nATOM O O . GLU A 1 154 . 154 GLU A O 34.59 1.0 ? True False True -1 False False -1 1239 129.42 40.49 155.72 1 1240\nATOM C CB . GLU A 1 154 . 154 GLU A CB 39.1 1.0 ? False False True -1 False False -1 1240 129.773 42.048 152.962 1 1241\nATOM C CG . GLU A 1 154 . 154 GLU A CG 41.87 1.0 ? False False True -1 False False -1 1241 129.437 43.16 151.989 1 1242\nATOM C CD . GLU A 1 154 . 154 GLU A CD 45.21 1.0 ? False False True -1 False False -1 1242 129.298 42.587 150.57 1 1243\nATOM O OE1 . GLU A 1 154 . 154 GLU A OE1 47.21 1.0 ? False False True -1 False False -1 1243 129.277 43.353 149.565 1 1244\nATOM O OE2 . GLU A 1 154 . 154 GLU A OE2 45.31 1.0 ? False False True -1 False False -1 1244 129.237 41.333 150.434 1 1245\nATOM N N . GLN A 1 155 . 155 GLN A N 33.84 1.0 ? True False True -1 False False -1 1245 131.525 40.378 154.756 1 1246\nATOM C CA . GLN A 1 155 . 155 GLN A CA 34.07 1.0 ? True False True -1 False False -1 1246 131.683 38.978 155.069 1 1247\nATOM C C . GLN A 1 155 . 155 GLN A C 33.44 1.0 ? True False True -1 False False -1 1247 131.937 38.838 156.546 1 1248\nATOM O O . GLN A 1 155 . 155 GLN A O 36.56 1.0 ? True False True -1 False False -1 1248 131.538 37.836 157.129 1 1249\nATOM C CB . GLN A 1 155 . 155 GLN A CB 33.42 1.0 ? False False True -1 False False -1 1249 132.802 38.332 154.268 1 1250\nATOM C CG . GLN A 1 155 . 155 GLN A CG 34.54 1.0 ? False False True -1 False False -1 1250 132.469 38.049 152.828 1 1251\nATOM C CD . GLN A 1 155 . 155 GLN A CD 35.66 1.0 ? False False True -1 False False -1 1251 133.719 37.88 151.984 1 1252\nATOM O OE1 . GLN A 1 155 . 155 GLN A OE1 35.21 1.0 ? False False True -1 False False -1 1252 134.822 37.71 152.496 1 1253\nATOM N NE2 . GLN A 1 155 . 155 GLN A NE2 38.33 1.0 ? False False True -1 False False -1 1253 133.558 37.972 150.68 1 1254\nATOM N N . ARG A 1 156 . 156 ARG A N 32.18 1.0 ? True False True -1 False False -1 1254 132.607 39.819 157.137 1 1255\nATOM C CA . ARG A 1 156 . 156 ARG A CA 32.76 1.0 ? True False True -1 False False -1 1255 132.713 39.929 158.597 1 1256\nATOM C C . ARG A 1 156 . 156 ARG A C 34.37 1.0 ? True False True -1 False False -1 1256 131.338 40.273 159.245 1 1257\nATOM O O . ARG A 1 156 . 156 ARG A O 32.95 1.0 ? True False True -1 False False -1 1257 130.984 39.768 160.314 1 1258\nATOM C CB . ARG A 1 156 . 156 ARG A CB 33.28 1.0 ? False False True -1 False False -1 1258 133.723 40.992 158.961 1 1259\nATOM C CG . ARG A 1 156 . 156 ARG A CG 35.56 1.0 ? False False True -1 False False -1 1259 135.125 40.456 159.236 1 1260\nATOM C CD . ARG A 1 156 . 156 ARG A CD 37.02 1.0 ? False False True -1 False False -1 1260 135.607 39.54 158.136 1 1261\nATOM N NE . ARG A 1 156 . 156 ARG A NE 37.78 1.0 ? False False True -1 False False -1 1261 136.928 38.954 158.35 1 1262\nATOM C CZ . ARG A 1 156 . 156 ARG A CZ 40.6 1.0 ? False False True -1 False False -1 1262 137.231 37.661 158.248 1 1263\nATOM N NH1 . ARG A 1 156 . 156 ARG A NH1 39.7 1.0 ? False False True -1 False False -1 1263 136.31 36.738 158.008 1 1264\nATOM N NH2 . ARG A 1 156 . 156 ARG A NH2 44.88 1.0 +1 False False True -1 False False -1 1264 138.492 37.285 158.391 1 1265\nATOM N N . ARG A 1 157 . 157 ARG A N 33.75 1.0 ? True False True -1 False False -1 1265 130.559 41.109 158.572 1 1266\nATOM C CA . ARG A 1 157 . 157 ARG A CA 35.28 1.0 ? True False True -1 False False -1 1266 129.317 41.5 159.102 1 1267\nATOM C C . ARG A 1 157 . 157 ARG A C 35.69 1.0 ? True False True -1 False False -1 1267 128.379 40.325 159.244 1 1268\nATOM O O . ARG A 1 157 . 157 ARG A O 36.83 1.0 ? True False True -1 False False -1 1268 127.55 40.319 160.13 1 1269\nATOM C CB . ARG A 1 157 . 157 ARG A CB 37.53 1.0 ? False False True -1 False False -1 1269 128.681 42.54 158.207 1 1270\nATOM C CG . ARG A 1 157 . 157 ARG A CG 39.63 1.0 ? False False True -1 False False -1 1270 127.433 43.159 158.806 1 1271\nATOM C CD . ARG A 1 157 . 157 ARG A CD 42.34 1.0 ? False False True -1 False False -1 1271 127.021 44.382 158.011 1 1272\nATOM N NE . ARG A 1 157 . 157 ARG A NE 46.15 1.0 ? False False True -1 False False -1 1272 125.649 44.72 158.305 1 1273\nATOM C CZ . ARG A 1 157 . 157 ARG A CZ 50.05 1.0 ? False False True -1 False False -1 1273 124.899 45.51 157.558 1 1274\nATOM N NH1 . ARG A 1 157 . 157 ARG A NH1 50.88 1.0 ? False False True -1 False False -1 1274 125.412 46.067 156.454 1 1275\nATOM N NH2 . ARG A 1 157 . 157 ARG A NH2 51.97 1.0 +1 False False True -1 False False -1 1275 123.642 45.744 157.922 1 1276\nATOM N N . VAL A 1 158 . 158 VAL A N 34.77 1.0 ? True False True -1 False False -1 1276 128.51 39.359 158.342 1 1277\nATOM C CA . VAL A 1 158 . 158 VAL A CA 33.96 1.0 ? True False True -1 False False -1 1277 127.652 38.192 158.305 1 1278\nATOM C C . VAL A 1 158 . 158 VAL A C 33.41 1.0 ? True False True -1 False False -1 1278 128.059 37.214 159.403 1 1279\nATOM O O . VAL A 1 158 . 158 VAL A O 36.5 1.0 ? True False True -1 False False -1 1279 127.219 36.728 160.098 1 1280\nATOM C CB . VAL A 1 158 . 158 VAL A CB 33.71 1.0 ? False False True -1 False False -1 1280 127.742 37.536 156.931 1 1281\nATOM C CG1 . VAL A 1 158 . 158 VAL A CG1 34.17 1.0 ? False False True -1 False False -1 1281 127.314 36.091 156.963 1 1282\nATOM C CG2 . VAL A 1 158 . 158 VAL A CG2 35.05 1.0 ? False False True -1 False False -1 1282 126.97 38.352 155.892 1 1283\nATOM N N . TYR A 1 159 . 159 TYR A N 31.6 1.0 ? True False True -1 False False -1 1283 129.336 36.934 159.578 1 1284\nATOM C CA . TYR A 1 159 . 159 TYR A CA 31.28 1.0 ? True False True -1 False False -1 1284 129.765 36.205 160.751 1 1285\nATOM C C . TYR A 1 159 . 159 TYR A C 34.06 1.0 ? True False True -1 False False -1 1285 129.25 36.886 162.029 1 1286\nATOM O O . TYR A 1 159 . 159 TYR A O 38.23 1.0 ? True False True -1 False False -1 1286 128.574 36.28 162.829 1 1287\nATOM C CB . TYR A 1 159 . 159 TYR A CB 28.82 1.0 ? False False True -1 False False -1 1287 131.305 36.091 160.812 1 1288\nATOM C CG . TYR A 1 159 . 159 TYR A CG 27.62 1.0 ? False False True -1 False False -1 1288 131.784 35.568 162.136 1 1289\nATOM C CD1 . TYR A 1 159 . 159 TYR A CD1 28.59 1.0 ? False False True -1 False False -1 1289 131.708 34.222 162.443 1 1290\nATOM C CD2 . TYR A 1 159 . 159 TYR A CD2 27.18 1.0 ? False False True -1 False False -1 1290 132.251 36.424 163.099 1 1291\nATOM C CE1 . TYR A 1 159 . 159 TYR A CE1 28.64 1.0 ? False False True -1 False False -1 1291 132.109 33.748 163.688 1 1292\nATOM C CE2 . TYR A 1 159 . 159 TYR A CE2 27.11 1.0 ? False False True -1 False False -1 1292 132.652 35.979 164.348 1 1293\nATOM C CZ . TYR A 1 159 . 159 TYR A CZ 28.21 1.0 ? False False True -1 False False -1 1293 132.567 34.648 164.644 1 1294\nATOM O OH . TYR A 1 159 . 159 TYR A OH 29.82 1.0 ? False False True -1 False False -1 1294 132.954 34.236 165.89 1 1295\nATOM N N . LEU A 1 160 . 160 LEU A N 35.49 1.0 ? True False True -1 False False -1 1295 129.57 38.151 162.215 1 1296\nATOM C CA . LEU A 1 160 . 160 LEU A CA 37.48 1.0 ? True False True -1 False False -1 1296 129.282 38.843 163.456 1 1297\nATOM C C . LEU A 1 160 . 160 LEU A C 40.13 1.0 ? True False True -1 False False -1 1297 127.79 38.907 163.832 1 1298\nATOM O O . LEU A 1 160 . 160 LEU A O 41.21 1.0 ? True False True -1 False False -1 1298 127.442 38.811 165.009 1 1299\nATOM C CB . LEU A 1 160 . 160 LEU A CB 38.21 1.0 ? False False True -1 False False -1 1299 129.832 40.257 163.375 1 1300\nATOM C CG . LEU A 1 160 . 160 LEU A CG 36.88 1.0 ? False False True -1 False False -1 1300 131.363 40.267 163.254 1 1301\nATOM C CD1 . LEU A 1 160 . 160 LEU A CD1 37.62 1.0 ? False False True -1 False False -1 1301 131.828 41.647 162.797 1 1302\nATOM C CD2 . LEU A 1 160 . 160 LEU A CD2 35.94 1.0 ? False False True -1 False False -1 1302 132.049 39.842 164.55 1 1303\nATOM N N . GLU A 1 161 . 161 GLU A N 40.8 1.0 ? True False True -1 False False -1 1303 126.929 39.085 162.839 1 1304\nATOM C CA . GLU A 1 161 . 161 GLU A CA 42.51 1.0 ? True False True -1 False False -1 1304 125.492 39.137 163.068 1 1305\nATOM C C . GLU A 1 161 . 161 GLU A C 43.78 1.0 ? True False True -1 False False -1 1305 124.867 37.74 163.046 1 1306\nATOM O O . GLU A 1 161 . 161 GLU A O 44.55 1.0 ? True False True -1 False False -1 1306 123.761 37.559 163.546 1 1307\nATOM C CB . GLU A 1 161 . 161 GLU A CB 44.07 1.0 ? False False True -1 False False -1 1307 124.812 40.008 162.025 1 1308\nATOM C CG . GLU A 1 161 . 161 GLU A CG 46.58 1.0 ? False False True -1 False False -1 1308 125.006 41.497 162.238 1 1309\nATOM C CD . GLU A 1 161 . 161 GLU A CD 50.71 1.0 ? False False True -1 False False -1 1309 124.12 42.353 161.351 1 1310\nATOM O OE1 . GLU A 1 161 . 161 GLU A OE1 54.46 1.0 ? False False True -1 False False -1 1310 122.904 42.071 161.217 1 1311\nATOM O OE2 . GLU A 1 161 . 161 GLU A OE2 52.32 1.0 ? False False True -1 False False -1 1311 124.634 43.325 160.78 1 1312\nATOM N N . GLY A 1 162 . 162 GLY A N 42.75 1.0 ? True False True -1 False False -1 1312 125.578 36.76 162.483 1 1313\nATOM C CA . GLY A 1 162 . 162 GLY A CA 43.08 1.0 ? True False True -1 False False -1 1313 125.06 35.414 162.303 1 1314\nATOM C C . GLY A 1 162 . 162 GLY A C 43.51 1.0 ? True False True -1 False False -1 1314 125.703 34.431 163.247 1 1315\nATOM O O . GLY A 1 162 . 162 GLY A O 44.97 1.0 ? True False True -1 False False -1 1315 125.329 34.327 164.411 1 1316\nATOM N N . ARG A 1 163 . 163 ARG A N 43.49 1.0 ? True False True -1 False False -1 1316 126.674 33.693 162.737 1 1317\nATOM C CA . ARG A 1 163 . 163 ARG A CA 43.7 1.0 ? True False True -1 False False -1 1317 127.333 32.627 163.499 1 1318\nATOM C C . ARG A 1 163 . 163 ARG A C 42.67 1.0 ? True False True -1 False False -1 1318 127.766 33.055 164.898 1 1319\nATOM O O . ARG A 1 163 . 163 ARG A O 42.59 1.0 ? True False True -1 False False -1 1319 127.552 32.33 165.882 1 1320\nATOM C CB . ARG A 1 163 . 163 ARG A CB 44.29 1.0 ? False False True -1 False False -1 1320 128.535 32.145 162.709 1 1321\nATOM C CG . ARG A 1 163 . 163 ARG A CG 44.99 1.0 ? False False True -1 False False -1 1321 129.316 31.028 163.352 1 1322\nATOM C CD . ARG A 1 163 . 163 ARG A CD 43.61 1.0 ? False False True -1 False False -1 1322 130.539 30.688 162.524 1 1323\nATOM N NE . ARG A 1 163 . 163 ARG A NE 45.49 1.0 ? False False True -1 False False -1 1323 130.218 30.101 161.232 1 1324\nATOM C CZ . ARG A 1 163 . 163 ARG A CZ 48.91 1.0 ? False False True -1 False False -1 1324 130.143 28.799 160.989 1 1325\nATOM N NH1 . ARG A 1 163 . 163 ARG A NH1 50.85 1.0 ? False False True -1 False False -1 1325 130.353 27.912 161.949 1 1326\nATOM N NH2 . ARG A 1 163 . 163 ARG A NH2 51.5 1.0 +1 False False True -1 False False -1 1326 129.852 28.376 159.775 1 1327\nATOM N N . CYS A 1 164 . 164 CYS A N 41.87 1.0 ? True False True -1 False False -1 1327 128.364 34.238 164.994 1 1328\nATOM C CA . CYS A 1 164 . 164 CYS A CA 41.84 1.0 ? True False True -1 False False -1 1328 128.802 34.746 166.288 1 1329\nATOM C C . CYS A 1 164 . 164 CYS A C 43.32 1.0 ? True False True -1 False False -1 1329 127.572 34.835 167.215 1 1330\nATOM O O . CYS A 1 164 . 164 CYS A O 43.75 1.0 ? True False True -1 False False -1 1330 127.536 34.236 168.3 1 1331\nATOM C CB . CYS A 1 164 . 164 CYS A CB 41.1 1.0 ? False False True -1 False False -1 1331 129.489 36.098 166.132 1 1332\nATOM S SG . CYS A 1 164 . 164 CYS A SG 42.22 1.0 ? False False True -1 False False -1 1332 130.331 36.701 167.619 1 1333\nATOM N N . VAL A 1 165 . 165 VAL A N 42.32 1.0 ? True False True -1 False False -1 1333 126.552 35.553 166.786 1 1334\nATOM C CA . VAL A 1 165 . 165 VAL A CA 44.71 1.0 ? True False True -1 False False -1 1334 125.371 35.638 167.612 1 1335\nATOM C C . VAL A 1 165 . 165 VAL A C 46.62 1.0 ? True False True -1 False False -1 1335 124.802 34.263 167.935 1 1336\nATOM O O . VAL A 1 165 . 165 VAL A O 46.45 1.0 ? True False True -1 False False -1 1336 124.49 33.957 169.078 1 1337\nATOM C CB . VAL A 1 165 . 165 VAL A CB 46.03 1.0 ? False False True -1 False False -1 1337 124.266 36.449 166.956 1 1338\nATOM C CG1 . VAL A 1 165 . 165 VAL A CG1 48.9 1.0 ? False False True -1 False False -1 1338 123.009 36.378 167.798 1 1339\nATOM C CG2 . VAL A 1 165 . 165 VAL A CG2 46.33 1.0 ? False False True -1 False False -1 1339 124.701 37.89 166.8 1 1340\nATOM N N . ASP A 1 166 . 166 ASP A N 48.98 1.0 ? True False True -1 False False -1 1340 124.662 33.419 166.932 1 1341\nATOM C CA . ASP A 1 166 . 166 ASP A CA 51.72 1.0 ? True False True -1 False False -1 1341 123.986 32.141 167.152 1 1342\nATOM C C . ASP A 1 166 . 166 ASP A C 50.55 1.0 ? True False True -1 False False -1 1342 124.735 31.315 168.176 1 1343\nATOM O O . ASP A 1 166 . 166 ASP A O 53.9 1.0 ? True False True -1 False False -1 1343 124.127 30.652 168.995 1 1344\nATOM C CB . ASP A 1 166 . 166 ASP A CB 53.71 1.0 ? False False True -1 False False -1 1344 123.857 31.356 165.841 1 1345\nATOM C CG . ASP A 1 166 . 166 ASP A CG 57.07 1.0 ? False False True -1 False False -1 1345 122.97 32.05 164.834 1 1346\nATOM O OD1 . ASP A 1 166 . 166 ASP A OD1 58.42 1.0 ? False False True -1 False False -1 1346 122.417 33.12 165.198 1 1347\nATOM O OD2 . ASP A 1 166 . 166 ASP A OD2 61.4 1.0 ? False False True -1 False False -1 1347 122.811 31.519 163.694 1 1348\nATOM N N . GLY A 1 167 . 167 GLY A N 48.53 1.0 ? True False True -1 False False -1 1348 126.059 31.361 168.12 1 1349\nATOM C CA . GLY A 1 167 . 167 GLY A CA 48.03 1.0 ? True False True -1 False False -1 1349 126.886 30.592 169.025 1 1350\nATOM C C . GLY A 1 167 . 167 GLY A C 48.42 1.0 ? True False True -1 False False -1 1350 126.789 31.147 170.431 1 1351\nATOM O O . GLY A 1 167 . 167 GLY A O 52.04 1.0 ? True False True -1 False False -1 1351 126.474 30.421 171.36 1 1352\nATOM N N . LEU A 1 168 . 168 LEU A N 46.04 1.0 ? True False True -1 False False -1 1352 127.05 32.434 170.605 1 1353\nATOM C CA . LEU A 1 168 . 168 LEU A CA 46.37 1.0 ? True False True -1 False False -1 1353 126.955 33.019 171.93 1 1354\nATOM C C . LEU A 1 168 . 168 LEU A C 50.67 1.0 ? True False True -1 False False -1 1354 125.635 32.644 172.596 1 1355\nATOM O O . LEU A 1 168 . 168 LEU A O 54.78 1.0 ? True False True -1 False False -1 1355 125.596 32.286 173.769 1 1356\nATOM C CB . LEU A 1 168 . 168 LEU A CB 44.5 1.0 ? False False True -1 False False -1 1356 127.042 34.516 171.807 1 1357\nATOM C CG . LEU A 1 168 . 168 LEU A CG 43.88 1.0 ? False False True -1 False False -1 1357 126.837 35.315 173.075 1 1358\nATOM C CD1 . LEU A 1 168 . 168 LEU A CD1 43.94 1.0 ? False False True -1 False False -1 1358 127.599 34.695 174.219 1 1359\nATOM C CD2 . LEU A 1 168 . 168 LEU A CD2 41.98 1.0 ? False False True -1 False False -1 1359 127.252 36.759 172.836 1 1360\nATOM N N . ARG A 1 169 . 169 ARG A N 51.7 1.0 ? True False True -1 False False -1 1360 124.547 32.692 171.846 1 1361\nATOM C CA . ARG A 1 169 . 169 ARG A CA 55.25 1.0 ? True False True -1 False False -1 1361 123.256 32.323 172.41 1 1362\nATOM C C . ARG A 1 169 . 169 ARG A C 54.08 1.0 ? True False True -1 False False -1 1362 123.204 30.86 172.774 1 1363\nATOM O O . ARG A 1 169 . 169 ARG A O 56.02 1.0 ? True False True -1 False False -1 1363 122.693 30.51 173.827 1 1364\nATOM C CB . ARG A 1 169 . 169 ARG A CB 59.6 1.0 ? False False True -1 False False -1 1364 122.097 32.708 171.476 1 1365\nATOM C CG . ARG A 1 169 . 169 ARG A CG 62.29 1.0 ? False False True -1 False False -1 1365 121.921 34.222 171.363 1 1366\nATOM C CD . ARG A 1 169 . 169 ARG A CD 69.36 1.0 ? False False True -1 False False -1 1366 120.52 34.635 170.95 1 1367\nATOM N NE . ARG A 1 169 . 169 ARG A NE 73.99 1.0 ? False False True -1 False False -1 1367 120.412 34.722 169.497 1 1368\nATOM C CZ . ARG A 1 169 . 169 ARG A CZ 80.25 1.0 ? False False True -1 False False -1 1368 119.688 33.903 168.729 1 1369\nATOM N NH1 . ARG A 1 169 . 169 ARG A NH1 82.5 1.0 ? False False True -1 False False -1 1369 118.95 32.936 169.278 1 1370\nATOM N NH2 . ARG A 1 169 . 169 ARG A NH2 80.37 1.0 +1 False False True -1 False False -1 1370 119.69 34.062 167.394 1 1371\nATOM N N . ARG A 1 170 . 170 ARG A N 51.96 1.0 ? True False True -1 False False -1 1371 123.736 29.992 171.933 1 1372\nATOM C CA . ARG A 1 170 . 170 ARG A CA 53.43 1.0 ? True False True -1 False False -1 1372 123.745 28.589 172.308 1 1373\nATOM C C . ARG A 1 170 . 170 ARG A C 53.59 1.0 ? True False True -1 False False -1 1373 124.575 28.353 173.548 1 1374\nATOM O O . ARG A 1 170 . 170 ARG A O 57.65 1.0 ? True False True -1 False False -1 1374 124.262 27.458 174.312 1 1375\nATOM C CB . ARG A 1 170 . 170 ARG A CB 53.51 1.0 ? False False True -1 False False -1 1375 124.236 27.66 171.199 1 1376\nATOM C CG . ARG A 1 170 . 170 ARG A CG 57.27 1.0 ? False False True -1 False False -1 1376 124.005 26.19 171.556 1 1377\nATOM C CD . ARG A 1 170 . 170 ARG A CD 60.12 1.0 ? False False True -1 False False -1 1377 124.12 25.238 170.38 1 1378\nATOM N NE . ARG A 1 170 . 170 ARG A NE 60.82 1.0 ? False False True -1 False False -1 1378 125.512 24.852 170.097 1 1379\nATOM C CZ . ARG A 1 170 . 170 ARG A CZ 58.98 1.0 ? False False True -1 False False -1 1379 126.348 25.499 169.285 1 1380\nATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 58.72 1.0 ? False False True -1 False False -1 1380 125.972 26.592 168.628 1 1381\nATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 59.55 1.0 +1 False False True -1 False False -1 1381 127.584 25.04 169.119 1 1382\nATOM N N . TYR A 1 171 . 171 TYR A N 51.0 1.0 ? True False True -1 False False -1 1382 125.643 29.11 173.75 1 1383\nATOM C CA . TYR A 1 171 . 171 TYR A CA 52.19 1.0 ? True False True -1 False False -1 1383 126.528 28.83 174.867 1 1384\nATOM C C . TYR A 1 171 . 171 TYR A C 52.71 1.0 ? True False True -1 False False -1 1384 125.93 29.37 176.147 1 1385\nATOM O O . TYR A 1 171 . 171 TYR A O 55.61 1.0 ? True False True -1 False False -1 1385 126.059 28.736 177.189 1 1386\nATOM C CB . TYR A 1 171 . 171 TYR A CB 52.51 1.0 ? False False True -1 False False -1 1386 127.951 29.415 174.687 1 1387\nATOM C CG . TYR A 1 171 . 171 TYR A CG 51.01 1.0 ? False False True -1 False False -1 1387 128.719 29.013 173.427 1 1388\nATOM C CD1 . TYR A 1 171 . 171 TYR A CD1 53.11 1.0 ? False False True -1 False False -1 1388 128.676 27.714 172.931 1 1389\nATOM C CD2 . TYR A 1 171 . 171 TYR A CD2 49.14 1.0 ? False False True -1 False False -1 1389 129.504 29.931 172.756 1 1390\nATOM C CE1 . TYR A 1 171 . 171 TYR A CE1 51.36 1.0 ? False False True -1 False False -1 1390 129.378 27.348 171.79 1 1391\nATOM C CE2 . TYR A 1 171 . 171 TYR A CE2 48.52 1.0 ? False False True -1 False False -1 1391 130.203 29.574 171.616 1 1392\nATOM C CZ . TYR A 1 171 . 171 TYR A CZ 50.29 1.0 ? False False True -1 False False -1 1392 130.128 28.29 171.14 1 1393\nATOM O OH . TYR A 1 171 . 171 TYR A OH 53.84 1.0 ? False False True -1 False False -1 1393 130.84 27.95 170.017 1 1394\nATOM N N . LEU A 1 172 . 172 LEU A N 50.8 1.0 ? True False True -1 False False -1 1394 125.287 30.531 176.104 1 1395\nATOM C CA . LEU A 1 172 . 172 LEU A CA 53.08 1.0 ? True False True -1 False False -1 1395 124.614 31.015 177.316 1 1396\nATOM C C . LEU A 1 172 . 172 LEU A C 57.66 1.0 ? True False True -1 False False -1 1396 123.429 30.086 177.772 1 1397\nATOM O O . LEU A 1 172 . 172 LEU A O 60.33 1.0 ? True False True -1 False False -1 1397 123.173 29.969 178.978 1 1398\nATOM C CB . LEU A 1 172 . 172 LEU A CB 51.83 1.0 ? False False True -1 False False -1 1398 124.12 32.448 177.143 1 1399\nATOM C CG . LEU A 1 172 . 172 LEU A CG 48.89 1.0 ? False False True -1 False False -1 1399 125.118 33.543 176.778 1 1400\nATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 48.34 1.0 ? False False True -1 False False -1 1400 124.473 34.544 175.835 1 1401\nATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 49.42 1.0 ? False False True -1 False False -1 1401 125.669 34.282 177.988 1 1402\nATOM N N . GLU A 1 173 . 173 GLU A N 58.47 1.0 ? True False True -1 False False -1 1402 122.719 29.435 176.841 1 1403\nATOM C CA . GLU A 1 173 . 173 GLU A CA 63.07 1.0 ? True False True -1 False False -1 1403 121.701 28.43 177.214 1 1404\nATOM C C . GLU A 1 173 . 173 GLU A C 62.77 1.0 ? True False True -1 False False -1 1404 122.377 27.164 177.784 1 1405\nATOM O O . GLU A 1 173 . 173 GLU A O 66.14 1.0 ? True False True -1 False False -1 1405 121.901 26.59 178.773 1 1406\nATOM C CB . GLU A 1 173 . 173 GLU A CB 65.86 1.0 ? False False True -1 False False -1 1406 120.734 28.132 176.042 1 1407\nATOM C CG . GLU A 1 173 . 173 GLU A CG 72.98 1.0 ? False False True -1 False False -1 1407 119.764 26.93 176.182 1 1408\nATOM C CD . GLU A 1 173 . 173 GLU A CD 79.63 1.0 ? False False True -1 False False -1 1408 118.685 27.022 177.297 1 1409\nATOM O OE1 . GLU A 1 173 . 173 GLU A OE1 82.77 1.0 ? False False True -1 False False -1 1409 117.466 27.104 176.962 1 1410\nATOM O OE2 . GLU A 1 173 . 173 GLU A OE2 83.05 1.0 ? False False True -1 False False -1 1410 119.029 26.974 178.521 1 1411\nATOM N N . ASN A 1 174 . 174 ASN A N 59.69 1.0 ? True False True -1 False False -1 1411 123.503 26.752 177.208 1 1412\nATOM C CA . ASN A 1 174 . 174 ASN A CA 59.9 1.0 ? True False True -1 False False -1 1412 124.222 25.571 177.715 1 1413\nATOM C C . ASN A 1 174 . 174 ASN A C 60.28 1.0 ? True False True -1 False False -1 1413 125.062 25.8 178.954 1 1414\nATOM O O . ASN A 1 174 . 174 ASN A O 63.38 1.0 ? True False True -1 False False -1 1414 125.228 24.888 179.755 1 1415\nATOM C CB . ASN A 1 174 . 174 ASN A CB 57.12 1.0 ? False False True -1 False False -1 1415 125.078 24.934 176.629 1 1416\nATOM C CG . ASN A 1 174 . 174 ASN A CG 57.6 1.0 ? False False True -1 False False -1 1416 124.251 24.331 175.542 1 1417\nATOM O OD1 . ASN A 1 174 . 174 ASN A OD1 55.49 1.0 ? False False True -1 False False -1 1417 124.667 24.24 174.407 1 1418\nATOM N ND2 . ASN A 1 174 . 174 ASN A ND2 61.61 1.0 ? False False True -1 False False -1 1418 123.039 23.946 175.882 1 1419\nATOM N N . GLY A 1 175 . 175 GLY A N 59.09 1.0 ? True False True -1 False False -1 1419 125.585 27.005 179.127 1 1420\nATOM C CA . GLY A 1 175 . 175 GLY A CA 60.12 1.0 ? True False True -1 False False -1 1420 126.457 27.28 180.257 1 1421\nATOM C C . GLY A 1 175 . 175 GLY A C 63.46 1.0 ? True False True -1 False False -1 1421 125.81 28.029 181.405 1 1422\nATOM O O . GLY A 1 175 . 175 GLY A O 63.99 1.0 ? True False True -1 False False -1 1422 126.515 28.477 182.303 1 1423\nATOM N N . LYS A 1 176 . 176 LYS A N 65.95 1.0 ? True False True -1 False False -1 1423 124.481 28.155 181.397 1 1424\nATOM C CA . LYS A 1 176 . 176 LYS A CA 68.35 1.0 ? True False True -1 False False -1 1424 123.828 29.225 182.16 1 1425\nATOM C C . LYS A 1 176 . 176 LYS A C 71.13 1.0 ? True False True -1 False False -1 1425 124.201 29.272 183.646 1 1426\nATOM O O . LYS A 1 176 . 176 LYS A O 69.62 1.0 ? True False True -1 False False -1 1426 124.496 30.344 184.183 1 1427\nATOM C CB . LYS A 1 176 . 176 LYS A CB 71.95 1.0 ? False False True -1 False False -1 1427 122.299 29.212 181.992 1 1428\nATOM C CG . LYS A 1 176 . 176 LYS A CG 76.11 1.0 ? False False True -1 False False -1 1428 121.662 27.835 181.936 1 1429\nATOM C CD . LYS A 1 176 . 176 LYS A CD 80.04 1.0 ? False False True -1 False False -1 1429 120.14 27.912 181.977 1 1430\nATOM C CE . LYS A 1 176 . 176 LYS A CE 83.71 1.0 ? False False True -1 False False -1 1430 119.538 26.584 182.426 1 1431\nATOM N NZ . LYS A 1 176 . 176 LYS A NZ 85.95 1.0 +1 False False True -1 False False -1 1431 120.017 26.18 183.781 1 1432\nATOM N N . GLU A 1 177 . 177 GLU A N 74.34 1.0 ? True False True -1 False False -1 1432 124.211 28.12 184.311 1 1433\nATOM C CA . GLU A 1 177 . 177 GLU A CA 78.23 1.0 ? True False True -1 False False -1 1433 124.48 28.102 185.747 1 1434\nATOM C C . GLU A 1 177 . 177 GLU A C 76.22 1.0 ? True False True -1 False False -1 1434 125.812 28.745 186.14 1 1435\nATOM O O . GLU A 1 177 . 177 GLU A O 78.47 1.0 ? True False True -1 False False -1 1435 126.057 28.998 187.319 1 1436\nATOM C CB . GLU A 1 177 . 177 GLU A CB 82.75 1.0 ? False False True -1 False False -1 1436 124.394 26.678 186.308 1 1437\nATOM C CG . GLU A 1 177 . 177 GLU A CG 88.3 1.0 ? False False True -1 False False -1 1437 122.988 26.085 186.339 1 1438\nATOM C CD . GLU A 1 177 . 177 GLU A CD 92.29 1.0 ? False False True -1 False False -1 1438 121.997 26.847 187.225 1 1439\nATOM O OE1 . GLU A 1 177 . 177 GLU A OE1 98.55 1.0 ? False False True -1 False False -1 1439 121.487 26.246 188.209 1 1440\nATOM O OE2 . GLU A 1 177 . 177 GLU A OE2 90.52 1.0 ? False False True -1 False False -1 1440 121.704 28.033 186.925 1 1441\nATOM N N . THR A 1 178 . 178 THR A N 72.75 1.0 ? True False True -1 False False -1 1441 126.667 29.0 185.158 1 1442\nATOM C CA . THR A 1 178 . 178 THR A CA 70.63 1.0 ? True False True -1 False False -1 1442 127.925 29.704 185.378 1 1443\nATOM C C . THR A 1 178 . 178 THR A C 66.94 1.0 ? True False True -1 False False -1 1443 128.007 31.048 184.616 1 1444\nATOM O O . THR A 1 178 . 178 THR A O 67.75 1.0 ? True False True -1 False False -1 1444 128.441 32.045 185.163 1 1445\nATOM C CB . THR A 1 178 . 178 THR A CB 70.27 1.0 ? False False True -1 False False -1 1445 129.095 28.776 185.01 1 1446\nATOM O OG1 . THR A 1 178 . 178 THR A OG1 68.78 1.0 ? False False True -1 False False -1 1446 128.84 28.153 183.741 1 1447\nATOM C CG2 . THR A 1 178 . 178 THR A CG2 72.77 1.0 ? False False True -1 False False -1 1447 129.263 27.686 186.09 1 1448\nATOM N N . LEU A 1 179 . 179 LEU A N 64.3 1.0 ? True False True -1 False False -1 1448 127.543 31.095 183.38 1 1449\nATOM C CA . LEU A 1 179 . 179 LEU A CA 62.59 1.0 ? True False True -1 False False -1 1449 127.626 32.315 182.6 1 1450\nATOM C C . LEU A 1 179 . 179 LEU A C 65.19 1.0 ? True False True -1 False False -1 1450 126.674 33.459 183.028 1 1451\nATOM O O . LEU A 1 179 . 179 LEU A O 64.21 1.0 ? True False True -1 False False -1 1451 127.027 34.628 182.907 1 1452\nATOM C CB . LEU A 1 179 . 179 LEU A CB 60.22 1.0 ? False False True -1 False False -1 1452 127.422 31.985 181.124 1 1453\nATOM C CG . LEU A 1 179 . 179 LEU A CG 60.32 1.0 ? False False True -1 False False -1 1453 128.382 30.937 180.563 1 1454\nATOM C CD1 . LEU A 1 179 . 179 LEU A CD1 58.75 1.0 ? False False True -1 False False -1 1454 128.067 30.642 179.105 1 1455\nATOM C CD2 . LEU A 1 179 . 179 LEU A CD2 59.89 1.0 ? False False True -1 False False -1 1455 129.838 31.382 180.711 1 1456\nATOM N N . GLN A 1 180 . 180 GLN A N 70.73 1.0 ? True False True -1 False False -1 1456 125.473 33.149 183.513 1 1457\nATOM C CA . GLN A 1 180 . 180 GLN A CA 73.55 1.0 ? True False True -1 False False -1 1457 124.46 34.203 183.785 1 1458\nATOM C C . GLN A 1 180 . 180 GLN A C 75.77 1.0 ? True False True -1 False False -1 1458 124.515 34.734 185.218 1 1459\nATOM O O . GLN A 1 180 . 180 GLN A O 78.42 1.0 ? True False True -1 False False -1 1459 123.554 35.326 185.697 1 1460\nATOM C CB . GLN A 1 180 . 180 GLN A CB 76.17 1.0 ? False False True -1 False False -1 1460 123.055 33.673 183.491 1 1461\nATOM C CG . GLN A 1 180 . 180 GLN A CG 74.58 1.0 ? False False True -1 False False -1 1461 122.85 33.193 182.056 1 1462\nATOM C CD . GLN A 1 180 . 180 GLN A CD 74.42 1.0 ? False False True -1 False False -1 1462 122.077 34.158 181.175 1 1463\nATOM O OE1 . GLN A 1 180 . 180 GLN A OE1 75.7 1.0 ? False False True -1 False False -1 1463 121.604 35.215 181.612 1 1464\nATOM N NE2 . GLN A 1 180 . 180 GLN A NE2 72.95 1.0 ? False False True -1 False False -1 1464 121.938 33.786 179.916 1 1465\nATOM N N . ARG A 1 181 . 181 ARG A N 70.47 1.0 ? True False True -1 False False -1 1465 125.656 34.554 185.876 1 1466\nATOM C CA . ARG A 1 181 . 181 ARG A CA 71.33 1.0 ? True False True -1 False False -1 1466 125.742 34.658 187.311 1 1467\nATOM C C . ARG A 1 181 . 181 ARG A C 66.69 1.0 ? True False True -1 False False -1 1467 126.741 35.705 187.67 1 1468\nATOM O O . ARG A 1 181 . 181 ARG A O 63.42 1.0 ? True False True -1 False False -1 1468 127.912 35.523 187.404 1 1469\nATOM C CB . ARG A 1 181 . 181 ARG A CB 74.31 1.0 ? False False True -1 False False -1 1469 126.199 33.319 187.908 1 1470\nATOM C CG . ARG A 1 181 . 181 ARG A CG 78.35 1.0 ? False False True -1 False False -1 1470 125.657 32.059 187.211 1 1471\nATOM C CD . ARG A 1 181 . 181 ARG A CD 84.46 1.0 ? False False True -1 False False -1 1471 124.15 32.066 186.897 1 1472\nATOM N NE . ARG A 1 181 . 181 ARG A NE 88.44 1.0 ? False False True -1 False False -1 1472 123.283 31.565 187.969 1 1473\nATOM C CZ . ARG A 1 181 . 181 ARG A CZ 93.21 1.0 ? False False True -1 False False -1 1473 121.962 31.424 187.865 1 1474\nATOM N NH1 . ARG A 1 181 . 181 ARG A NH1 94.11 1.0 ? False False True -1 False False -1 1474 121.326 31.744 186.738 1 1475\nATOM N NH2 . ARG A 1 181 . 181 ARG A NH2 98.34 1.0 +1 False False True -1 False False -1 1475 121.272 30.96 188.9 1 1476\nATOM N N . THR A 1 182 . 182 THR A N 66.98 1.0 ? True False True -1 False False -1 1476 126.28 36.779 188.297 1 1477\nATOM C CA . THR A 1 182 . 182 THR A CA 64.74 1.0 ? True False True -1 False False -1 1477 127.168 37.797 188.851 1 1478\nATOM C C . THR A 1 182 . 182 THR A C 64.81 1.0 ? True False True -1 False False -1 1478 127.38 37.498 190.332 1 1479\nATOM O O . THR A 1 182 . 182 THR A O 66.33 1.0 ? True False True -1 False False -1 1479 126.399 37.353 191.06 1 1480\nATOM C CB . THR A 1 182 . 182 THR A CB 65.85 1.0 ? False False True -1 False False -1 1480 126.553 39.2 188.806 1 1481\nATOM O OG1 . THR A 1 182 . 182 THR A OG1 67.83 1.0 ? False False True -1 False False -1 1481 125.818 39.399 190.004 1 1482\nATOM C CG2 . THR A 1 182 . 182 THR A CG2 68.41 1.0 ? False False True -1 False False -1 1482 125.636 39.38 187.623 1 1483\nATOM N N . ASP A 1 183 . 183 ASP A N 62.29 1.0 ? True False True -1 False False -1 1483 128.642 37.426 190.77 1 1484\nATOM C CA . ASP A 1 183 . 183 ASP A CA 63.44 1.0 ? True False True -1 False False -1 1484 129.003 37.25 192.198 1 1485\nATOM C C . ASP A 1 183 . 183 ASP A C 62.44 1.0 ? True False True -1 False False -1 1485 129.428 38.588 192.835 1 1486\nATOM O O . ASP A 1 183 . 183 ASP A O 60.75 1.0 ? True False True -1 False False -1 1486 130.472 39.12 192.497 1 1487\nATOM C CB . ASP A 1 183 . 183 ASP A CB 62.14 1.0 ? False False True -1 False False -1 1487 130.162 36.254 192.377 1 1488\nATOM C CG . ASP A 1 183 . 183 ASP A CG 64.83 1.0 ? False False True -1 False False -1 1488 129.802 34.815 191.975 1 1489\nATOM O OD1 . ASP A 1 183 . 183 ASP A OD1 67.27 1.0 ? False False True -1 False False -1 1489 128.606 34.41 192.086 1 1490\nATOM O OD2 . ASP A 1 183 . 183 ASP A OD2 63.02 1.0 ? False False True -1 False False -1 1490 130.749 34.084 191.56 1 1491\nATOM N N . PRO A 1 184 . 184 PRO A N 65.47 1.0 ? True False True -1 False False -1 1491 128.629 39.131 193.779 1 1492\nATOM C CA . PRO A 1 184 . 184 PRO A CA 63.74 1.0 ? True False True -1 False False -1 1492 129.071 40.414 194.346 1 1493\nATOM C C . PRO A 1 184 . 184 PRO A C 60.32 1.0 ? True False True -1 False False -1 1493 130.407 40.306 195.061 1 1494\nATOM O O . PRO A 1 184 . 184 PRO A O 58.69 1.0 ? True False True -1 False False -1 1494 130.817 39.205 195.424 1 1495\nATOM C CB . PRO A 1 184 . 184 PRO A CB 66.69 1.0 ? False False True -1 False False -1 1495 127.948 40.79 195.325 1 1496\nATOM C CG . PRO A 1 184 . 184 PRO A CG 68.61 1.0 ? False False True -1 False False -1 1496 127.118 39.568 195.492 1 1497\nATOM C CD . PRO A 1 184 . 184 PRO A CD 67.11 1.0 ? False False True -1 False False -1 1497 127.285 38.748 194.257 1 1498\nATOM N N . PRO A 1 185 . 185 PRO A N 59.68 1.0 ? True False True -1 False False -1 1498 131.094 41.444 195.244 1 1499\nATOM C CA . PRO A 1 185 . 185 PRO A CA 58.8 1.0 ? True False True -1 False False -1 1499 132.354 41.405 195.958 1 1500\nATOM C C . PRO A 1 185 . 185 PRO A C 60.05 1.0 ? True False True -1 False False -1 1500 132.172 41.203 197.454 1 1501\nATOM O O . PRO A 1 185 . 185 PRO A O 62.87 1.0 ? True False True -1 False False -1 1501 131.204 41.697 198.006 1 1502\nATOM C CB . PRO A 1 185 . 185 PRO A CB 58.49 1.0 ? False False True -1 False False -1 1502 132.958 42.794 195.657 1 1503\nATOM C CG . PRO A 1 185 . 185 PRO A CG 59.71 1.0 ? False False True -1 False False -1 1503 131.786 43.666 195.384 1 1504\nATOM C CD . PRO A 1 185 . 185 PRO A CD 60.58 1.0 ? False False True -1 False False -1 1504 130.861 42.765 194.63 1 1505\nATOM N N . LYS A 1 186 . 186 LYS A N 59.8 1.0 ? True False True -1 False False -1 1505 133.081 40.466 198.094 1 1506\nATOM C CA . LYS A 1 186 . 186 LYS A CA 61.85 1.0 ? True False True -1 False False -1 1506 133.193 40.491 199.557 1 1507\nATOM C C . LYS A 1 186 . 186 LYS A C 61.48 1.0 ? True False True -1 False False -1 1507 134.242 41.531 199.872 1 1508\nATOM O O . LYS A 1 186 . 186 LYS A O 60.28 1.0 ? True False True -1 False False -1 1508 135.371 41.406 199.427 1 1509\nATOM C CB . LYS A 1 186 . 186 LYS A CB 61.81 1.0 ? False False True -1 False False -1 1509 133.632 39.158 200.12 1 1510\nATOM C CG . LYS A 1 186 . 186 LYS A CG 65.55 1.0 ? False False True -1 False False -1 1510 132.616 38.058 199.952 1 1511\nATOM C CD . LYS A 1 186 . 186 LYS A CD 67.37 1.0 ? False False True -1 False False -1 1511 133.294 36.749 199.568 1 1512\nATOM C CE . LYS A 1 186 . 186 LYS A CE 73.1 1.0 ? False False True -1 False False -1 1512 132.422 35.545 199.897 1 1513\nATOM N NZ . LYS A 1 186 . 186 LYS A NZ 76.42 1.0 +1 False False True -1 False False -1 1513 130.977 35.744 199.557 1 1514\nATOM N N . THR A 1 187 . 187 THR A N 64.36 1.0 ? True False True -1 False False -1 1514 133.869 42.55 200.636 1 1515\nATOM C CA . THR A 1 187 . 187 THR A CA 65.46 1.0 ? True False True -1 False False -1 1515 134.75 43.673 200.907 1 1516\nATOM C C . THR A 1 187 . 187 THR A C 68.36 1.0 ? True False True -1 False False -1 1516 135.239 43.732 202.346 1 1517\nATOM O O . THR A 1 187 . 187 THR A O 68.78 1.0 ? True False True -1 False False -1 1517 134.687 43.091 203.241 1 1518\nATOM C CB . THR A 1 187 . 187 THR A CB 68.16 1.0 ? False False True -1 False False -1 1518 134.081 45.031 200.583 1 1519\nATOM O OG1 . THR A 1 187 . 187 THR A OG1 71.88 1.0 ? False False True -1 False False -1 1519 132.738 45.062 201.102 1 1520\nATOM C CG2 . THR A 1 187 . 187 THR A CG2 66.7 1.0 ? False False True -1 False False -1 1520 134.065 45.282 199.069 1 1521\nATOM N N . HIS A 1 188 . 188 HIS A N 68.33 1.0 ? True False True -1 False False -1 1521 136.305 44.507 202.533 1 1522\nATOM C CA . HIS A 1 188 . 188 HIS A CA 71.34 1.0 ? True False True -1 False False -1 1522 136.819 44.862 203.845 1 1523\nATOM C C . HIS A 1 188 . 188 HIS A C 69.52 1.0 ? True False True -1 False False -1 1523 137.944 45.835 203.612 1 1524\nATOM O O . HIS A 1 188 . 188 HIS A O 66.91 1.0 ? True False True -1 False False -1 1524 138.272 46.172 202.475 1 1525\nATOM C CB . HIS A 1 188 . 188 HIS A CB 73.73 1.0 ? False False True -1 False False -1 1525 137.326 43.657 204.641 1 1526\nATOM C CG . HIS A 1 188 . 188 HIS A CG 73.31 1.0 ? False False True -1 False False -1 1526 138.605 43.086 204.121 1 1527\nATOM N ND1 . HIS A 1 188 . 188 HIS A ND1 72.37 1.0 +1 False False True -1 False False -1 1527 138.641 42.099 203.159 1 1528\nATOM C CD2 . HIS A 1 188 . 188 HIS A CD2 75.24 1.0 ? False False True -1 False False -1 1528 139.893 43.357 204.43 1 1529\nATOM C CE1 . HIS A 1 188 . 188 HIS A CE1 72.69 1.0 ? False False True -1 False False -1 1529 139.897 41.795 202.888 1 1530\nATOM N NE2 . HIS A 1 188 . 188 HIS A NE2 75.5 1.0 ? False False True -1 False False -1 1530 140.677 42.543 203.645 1 1531\nATOM N N . MET A 1 189 . 189 MET A N 70.57 1.0 ? True False True -1 False False -1 1531 138.534 46.288 204.7 1 1532\nATOM C CA . MET A 1 189 . 189 MET A CA 70.1 1.0 ? True False True -1 False False -1 1532 139.491 47.347 204.62 1 1533\nATOM C C . MET A 1 189 . 189 MET A C 69.85 1.0 ? True False True -1 False False -1 1533 140.487 47.19 205.744 1 1534\nATOM O O . MET A 1 189 . 189 MET A O 70.97 1.0 ? True False True -1 False False -1 1534 140.169 46.615 206.788 1 1535\nATOM C CB . MET A 1 189 . 189 MET A CB 73.58 1.0 ? False False True -1 False False -1 1535 138.747 48.67 204.701 1 1536\nATOM C CG . MET A 1 189 . 189 MET A CG 76.67 1.0 ? False False True -1 False False -1 1536 139.54 49.836 205.264 1 1537\nATOM S SD . MET A 1 189 . 189 MET A SD 82.03 1.0 ? False False True -1 False False -1 1537 138.788 51.395 204.778 1 1538\nATOM C CE . MET A 1 189 . 189 MET A CE 83.16 1.0 ? False False True -1 False False -1 1538 137.082 51.118 205.258 1 1539\nATOM N N . THR A 1 190 . 190 THR A N 68.35 1.0 ? True False True -1 False False -1 1539 141.697 47.686 205.508 1 1540\nATOM C CA . THR A 1 190 . 190 THR A CA 69.38 1.0 ? True False True -1 False False -1 1540 142.786 47.542 206.452 1 1541\nATOM C C . THR A 1 190 . 190 THR A C 70.54 1.0 ? True False True -1 False False -1 1541 143.497 48.852 206.624 1 1542\nATOM O O . THR A 1 190 . 190 THR A O 70.5 1.0 ? True False True -1 False False -1 1542 143.381 49.749 205.782 1 1543\nATOM C CB . THR A 1 190 . 190 THR A CB 67.5 1.0 ? False False True -1 False False -1 1543 143.794 46.482 205.984 1 1544\nATOM O OG1 . THR A 1 190 . 190 THR A OG1 67.16 1.0 ? False False True -1 False False -1 1544 144.06 46.669 204.59 1 1545\nATOM C CG2 . THR A 1 190 . 190 THR A CG2 66.75 1.0 ? False False True -1 False False -1 1545 143.235 45.072 206.207 1 1546\nATOM N N . HIS A 1 191 . 191 HIS A N 72.77 1.0 ? True False True -1 False False -1 1546 144.244 48.93 207.724 1 1547\nATOM C CA . HIS A 1 191 . 191 HIS A CA 74.49 1.0 ? True False True -1 False False -1 1547 144.943 50.132 208.147 1 1548\nATOM C C . HIS A 1 191 . 191 HIS A C 75.06 1.0 ? True False True -1 False False -1 1548 146.39 49.775 208.497 1 1549\nATOM O O . HIS A 1 191 . 191 HIS A O 73.92 1.0 ? True False True -1 False False -1 1549 146.626 48.768 209.166 1 1550\nATOM C CB . HIS A 1 191 . 191 HIS A CB 77.83 1.0 ? False False True -1 False False -1 1550 144.22 50.716 209.369 1 1551\nATOM C CG . HIS A 1 191 . 191 HIS A CG 79.89 1.0 ? False False True -1 False False -1 1551 144.916 51.887 209.983 1 1552\nATOM N ND1 . HIS A 1 191 . 191 HIS A ND1 81.55 1.0 +1 False False True -1 False False -1 1552 145.88 51.75 210.957 1 1553\nATOM C CD2 . HIS A 1 191 . 191 HIS A CD2 81.26 1.0 ? False False True -1 False False -1 1553 144.797 53.217 209.752 1 1554\nATOM C CE1 . HIS A 1 191 . 191 HIS A CE1 84.42 1.0 ? False False True -1 False False -1 1554 146.327 52.946 211.296 1 1555\nATOM N NE2 . HIS A 1 191 . 191 HIS A NE2 83.49 1.0 ? False False True -1 False False -1 1555 145.683 53.854 210.582 1 1556\nATOM N N . HIS A 1 192 . 192 HIS A N 76.33 1.0 ? True False True -1 False False -1 1556 147.343 50.594 208.037 1 1557\nATOM C CA . HIS A 1 192 . 192 HIS A CA 78.69 1.0 ? True False True -1 False False -1 1557 148.779 50.418 208.336 1 1558\nATOM C C . HIS A 1 192 . 192 HIS A C 80.95 1.0 ? True False True -1 False False -1 1558 149.437 51.765 208.517 1 1559\nATOM O O . HIS A 1 192 . 192 HIS A O 80.48 1.0 ? True False True -1 False False -1 1559 149.257 52.648 207.685 1 1560\nATOM C CB . HIS A 1 192 . 192 HIS A CB 77.45 1.0 ? False False True -1 False False -1 1560 149.51 49.691 207.208 1 1561\nATOM C CG . HIS A 1 192 . 192 HIS A CG 77.19 1.0 ? False False True -1 False False -1 1561 148.843 48.424 206.786 1 1562\nATOM N ND1 . HIS A 1 192 . 192 HIS A ND1 76.46 1.0 +1 False False True -1 False False -1 1562 147.844 48.396 205.836 1 1563\nATOM C CD2 . HIS A 1 192 . 192 HIS A CD2 77.52 1.0 ? False False True -1 False False -1 1563 149.003 47.146 207.207 1 1564\nATOM C CE1 . HIS A 1 192 . 192 HIS A CE1 75.35 1.0 ? False False True -1 False False -1 1564 147.431 47.152 205.676 1 1565\nATOM N NE2 . HIS A 1 192 . 192 HIS A NE2 75.37 1.0 ? False False True -1 False False -1 1565 148.119 46.374 206.495 1 1566\nATOM N N . PRO A 1 193 . 193 PRO A N 84.81 1.0 ? True False True -1 False False -1 1566 150.189 51.943 209.615 1 1567\nATOM C CA . PRO A 1 193 . 193 PRO A CA 87.92 1.0 ? True False True -1 False False -1 1567 150.983 53.165 209.729 1 1568\nATOM C C . PRO A 1 193 . 193 PRO A C 88.9 1.0 ? True False True -1 False False -1 1568 152.159 53.238 208.741 1 1569\nATOM O O . PRO A 1 193 . 193 PRO A O 87.65 1.0 ? True False True -1 False False -1 1569 152.569 52.215 208.188 1 1570\nATOM C CB . PRO A 1 193 . 193 PRO A CB 90.64 1.0 ? False False True -1 False False -1 1570 151.497 53.101 211.176 1 1571\nATOM C CG . PRO A 1 193 . 193 PRO A CG 89.43 1.0 ? False False True -1 False False -1 1571 150.481 52.292 211.903 1 1572\nATOM C CD . PRO A 1 193 . 193 PRO A CD 85.77 1.0 ? False False True -1 False False -1 1572 150.053 51.256 210.915 1 1573\nATOM N N . ILE A 1 194 . 194 ILE A N 91.63 1.0 ? True False True -1 False False -1 1573 152.666 54.449 208.509 1 1574\nATOM C CA . ILE A 1 194 . 194 ILE A CA 93.8 1.0 ? True False True -1 False False -1 1574 154.01 54.647 207.936 1 1575\nATOM C C . ILE A 1 194 . 194 ILE A C 99.69 1.0 ? True False True -1 False False -1 1575 154.859 55.568 208.841 1 1576\nATOM O O . ILE A 1 194 . 194 ILE A O 103.04 1.0 ? True False True -1 False False -1 1576 155.985 55.227 209.224 1 1577\nATOM C CB . ILE A 1 194 . 194 ILE A CB 92.65 1.0 ? False False True -1 False False -1 1577 153.963 55.25 206.521 1 1578\nATOM C CG1 . ILE A 1 194 . 194 ILE A CG1 87.13 1.0 ? False False True -1 False False -1 1578 152.901 54.56 205.666 1 1579\nATOM C CG2 . ILE A 1 194 . 194 ILE A CG2 95.72 1.0 ? False False True -1 False False -1 1579 155.339 55.166 205.871 1 1580\nATOM C CD1 . ILE A 1 194 . 194 ILE A CD1 85.95 1.0 ? False False True -1 False False -1 1580 151.576 55.275 205.667 1 1581\nATOM N N . SER A 1 195 . 195 SER A N 100.87 1.0 ? True False True -1 False False -1 1581 154.318 56.745 209.149 1 1582\nATOM C CA . SER A 1 195 . 195 SER A CA 104.37 1.0 ? True False True -1 False False -1 1582 154.882 57.64 210.136 1 1583\nATOM C C . SER A 1 195 . 195 SER A C 105.74 1.0 ? True False True -1 False False -1 1583 153.888 57.727 211.277 1 1584\nATOM O O . SER A 1 195 . 195 SER A O 103.25 1.0 ? True False True -1 False False -1 1584 152.924 56.961 211.323 1 1585\nATOM C CB . SER A 1 195 . 195 SER A CB 106.55 1.0 ? False False True -1 False False -1 1585 155.068 59.013 209.517 1 1586\nATOM O OG . SER A 1 195 . 195 SER A OG 111.44 1.0 ? False False True -1 False False -1 1586 155.433 59.953 210.505 1 1587\nATOM N N . ASP A 1 196 . 196 ASP A N 110.33 1.0 ? True False True -1 False False -1 1587 154.104 58.659 212.198 1 1588\nATOM C CA . ASP A 1 196 . 196 ASP A CA 113.3 1.0 ? True False True -1 False False -1 1588 153.046 59.034 213.127 1 1589\nATOM C C . ASP A 1 196 . 196 ASP A C 111.48 1.0 ? True False True -1 False False -1 1589 151.999 59.821 212.359 1 1590\nATOM O O . ASP A 1 196 . 196 ASP A O 109.03 1.0 ? True False True -1 False False -1 1590 150.824 59.467 212.359 1 1591\nATOM C CB . ASP A 1 196 . 196 ASP A CB 119.97 1.0 ? False False True -1 False False -1 1591 153.573 59.882 214.288 1 1592\nATOM C CG . ASP A 1 196 . 196 ASP A CG 122.9 1.0 ? False False True -1 False False -1 1592 152.456 60.345 215.231 1 1593\nATOM O OD1 . ASP A 1 196 . 196 ASP A OD1 123.67 1.0 ? False False True -1 False False -1 1593 151.64 61.208 214.832 1 1594\nATOM O OD2 . ASP A 1 196 . 196 ASP A OD2 125.19 1.0 ? False False True -1 False False -1 1594 152.392 59.844 216.374 1 1595\nATOM N N . HIS A 1 197 . 197 HIS A N 113.23 1.0 ? True False True -1 False False -1 1595 152.444 60.887 211.701 1 1596\nATOM C CA . HIS A 1 197 . 197 HIS A CA 113.84 1.0 ? True False True -1 False False -1 1596 151.537 61.814 211.014 1 1597\nATOM C C . HIS A 1 197 . 197 HIS A C 107.16 1.0 ? True False True -1 False False -1 1597 150.736 61.185 209.856 1 1598\nATOM O O . HIS A 1 197 . 197 HIS A O 107.03 1.0 ? True False True -1 False False -1 1598 149.713 61.74 209.453 1 1599\nATOM C CB . HIS A 1 197 . 197 HIS A CB 118.63 1.0 ? False False True -1 False False -1 1599 152.297 63.071 210.525 1 1600\nATOM C CG . HIS A 1 197 . 197 HIS A CG 119.94 1.0 ? False False True -1 False False -1 1600 153.424 62.777 209.577 1 1601\nATOM N ND1 . HIS A 1 197 . 197 HIS A ND1 117.71 1.0 +1 False False True -1 False False -1 1601 153.221 62.45 208.252 1 1602\nATOM C CD2 . HIS A 1 197 . 197 HIS A CD2 122.68 1.0 ? False False True -1 False False -1 1602 154.765 62.765 209.763 1 1603\nATOM C CE1 . HIS A 1 197 . 197 HIS A CE1 118.04 1.0 ? False False True -1 False False -1 1603 154.387 62.242 207.665 1 1604\nATOM N NE2 . HIS A 1 197 . 197 HIS A NE2 121.13 1.0 ? False False True -1 False False -1 1604 155.339 62.426 208.561 1 1605\nATOM N N . GLU A 1 198 . 198 GLU A N 101.44 1.0 ? True False True -1 False False -1 1605 151.178 60.037 209.339 1 1606\nATOM C CA . GLU A 1 198 . 198 GLU A CA 96.29 1.0 ? True False True -1 False False -1 1606 150.565 59.453 208.146 1 1607\nATOM C C . GLU A 1 198 . 198 GLU A C 89.43 1.0 ? True False True -1 False False -1 1607 150.262 57.961 208.298 1 1608\nATOM O O . GLU A 1 198 . 198 GLU A O 88.75 1.0 ? True False True -1 False False -1 1608 150.852 57.279 209.125 1 1609\nATOM C CB . GLU A 1 198 . 198 GLU A CB 98.15 1.0 ? False False True -1 False False -1 1609 151.482 59.684 206.937 1 1610\nATOM C CG . GLU A 1 198 . 198 GLU A CG 98.34 1.0 ? False False True -1 False False -1 1610 150.772 60.178 205.673 1 1611\nATOM C CD . GLU A 1 198 . 198 GLU A CD 102.18 1.0 ? False False True -1 False False -1 1611 150.462 61.682 205.653 1 1612\nATOM O OE1 . GLU A 1 198 . 198 GLU A OE1 101.61 1.0 ? False False True -1 False False -1 1612 150.204 62.21 204.544 1 1613\nATOM O OE2 . GLU A 1 198 . 198 GLU A OE2 105.16 1.0 ? False False True -1 False False -1 1613 150.465 62.342 206.724 1 1614\nATOM N N . ALA A 1 199 . 199 ALA A N 84.09 1.0 ? True False True -1 False False -1 1614 149.324 57.482 207.488 1 1615\nATOM C CA . ALA A 1 199 . 199 ALA A CA 80.25 1.0 ? True False True -1 False False -1 1615 148.916 56.077 207.473 1 1616\nATOM C C . ALA A 1 199 . 199 ALA A C 76.76 1.0 ? True False True -1 False False -1 1616 148.194 55.737 206.157 1 1617\nATOM O O . ALA A 1 199 . 199 ALA A O 77.0 1.0 ? True False True -1 False False -1 1617 147.721 56.634 205.468 1 1618\nATOM C CB . ALA A 1 199 . 199 ALA A CB 80.29 1.0 ? False False True -1 False False -1 1618 148.024 55.774 208.656 1 1619\nATOM N N . THR A 1 200 . 200 THR A N 73.58 1.0 ? True False True -1 False False -1 1619 148.111 54.447 205.822 1 1620\nATOM C CA . THR A 1 200 . 200 THR A CA 70.16 1.0 ? True False True -1 False False -1 1620 147.443 53.979 204.601 1 1621\nATOM C C . THR A 1 200 . 200 THR A C 68.44 1.0 ? True False True -1 False False -1 1621 146.144 53.227 204.875 1 1622\nATOM O O . THR A 1 200 . 200 THR A O 68.12 1.0 ? True False True -1 False False -1 1622 146.149 52.203 205.559 1 1623\nATOM C CB . THR A 1 200 . 200 THR A CB 68.47 1.0 ? False False True -1 False False -1 1623 148.312 52.971 203.823 1 1624\nATOM O OG1 . THR A 1 200 . 200 THR A OG1 70.44 1.0 ? False False True -1 False False -1 1624 149.498 53.598 203.323 1 1625\nATOM C CG2 . THR A 1 200 . 200 THR A CG2 65.77 1.0 ? False False True -1 False False -1 1625 147.537 52.399 202.656 1 1626\nATOM N N . LEU A 1 201 . 201 LEU A N 67.71 1.0 ? True False True -1 False False -1 1626 145.046 53.699 204.294 1 1627\nATOM C CA . LEU A 1 201 . 201 LEU A CA 65.78 1.0 ? True False True -1 False False -1 1627 143.809 52.924 204.264 1 1628\nATOM C C . LEU A 1 201 . 201 LEU A C 62.8 1.0 ? True False True -1 False False -1 1628 143.793 52.092 202.985 1 1629\nATOM O O . LEU A 1 201 . 201 LEU A O 62.23 1.0 ? True False True -1 False False -1 1629 144.181 52.59 201.92 1 1630\nATOM C CB . LEU A 1 201 . 201 LEU A CB 67.79 1.0 ? False False True -1 False False -1 1630 142.597 53.852 204.298 1 1631\nATOM C CG . LEU A 1 201 . 201 LEU A CG 71.46 1.0 ? False False True -1 False False -1 1631 142.155 54.481 205.627 1 1632\nATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 73.42 1.0 ? False False True -1 False False -1 1632 141.021 55.474 205.415 1 1633\nATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 72.12 1.0 ? False False True -1 False False -1 1633 141.692 53.413 206.606 1 1634\nATOM N N . ARG A 1 202 . 202 ARG A N 60.77 1.0 ? True False True -1 False False -1 1634 143.348 50.84 203.069 1 1635\nATOM C CA . ARG A 1 202 . 202 ARG A CA 58.69 1.0 ? True False True -1 False False -1 1635 143.322 49.979 201.879 1 1636\nATOM C C . ARG A 1 202 . 202 ARG A C 58.13 1.0 ? True False True -1 False False -1 1636 142.009 49.231 201.783 1 1637\nATOM O O . ARG A 1 202 . 202 ARG A O 57.86 1.0 ? True False True -1 False False -1 1637 141.564 48.632 202.739 1 1638\nATOM C CB . ARG A 1 202 . 202 ARG A CB 57.54 1.0 ? False False True -1 False False -1 1638 144.489 48.993 201.891 1 1639\nATOM C CG . ARG A 1 202 . 202 ARG A CG 55.88 1.0 ? False False True -1 False False -1 1639 144.601 48.158 200.627 1 1640\nATOM C CD . ARG A 1 202 . 202 ARG A CD 55.51 1.0 ? False False True -1 False False -1 1640 145.851 47.274 200.597 1 1641\nATOM N NE . ARG A 1 202 . 202 ARG A NE 56.44 1.0 ? False False True -1 False False -1 1641 147.055 48.02 200.212 1 1642\nATOM C CZ . ARG A 1 202 . 202 ARG A CZ 58.85 1.0 ? False False True -1 False False -1 1642 148.124 48.222 200.982 1 1643\nATOM N NH1 . ARG A 1 202 . 202 ARG A NH1 60.48 1.0 ? False False True -1 False False -1 1643 148.211 47.72 202.216 1 1644\nATOM N NH2 . ARG A 1 202 . 202 ARG A NH2 60.62 1.0 +1 False False True -1 False False -1 1644 149.142 48.925 200.505 1 1645\nATOM N N . CYS A 1 203 . 203 CYS A N 58.01 1.0 ? True False True -1 False False -1 1645 141.423 49.236 200.598 1 1646\nATOM C CA . CYS A 1 203 . 203 CYS A CA 60.82 1.0 ? True False True -1 False False -1 1646 140.051 48.835 200.434 1 1647\nATOM C C . CYS A 1 203 . 203 CYS A C 58.67 1.0 ? True False True -1 False False -1 1647 139.93 47.631 199.492 1 1648\nATOM O O . CYS A 1 203 . 203 CYS A O 57.49 1.0 ? True False True -1 False False -1 1648 140.24 47.729 198.311 1 1649\nATOM C CB . CYS A 1 203 . 203 CYS A CB 64.45 1.0 ? False False True -1 False False -1 1649 139.267 50.022 199.885 1 1650\nATOM S SG . CYS A 1 203 . 203 CYS A SG 69.26 1.0 ? False False True -1 False False -1 1650 137.556 49.611 199.516 1 1651\nATOM N N . TRP A 1 204 . 204 TRP A N 57.45 1.0 ? True False True -1 False False -1 1651 139.436 46.514 200.017 1 1652\nATOM C CA . TRP A 1 204 . 204 TRP A CA 53.86 1.0 ? True False True -1 False False -1 1652 139.509 45.23 199.339 1 1653\nATOM C C . TRP A 1 204 . 204 TRP A C 54.21 1.0 ? True False True -1 False False -1 1653 138.215 44.819 198.717 1 1654\nATOM O O . TRP A 1 204 . 204 TRP A O 55.78 1.0 ? True False True -1 False False -1 1654 137.172 44.877 199.325 1 1655\nATOM C CB . TRP A 1 204 . 204 TRP A CB 54.02 1.0 ? False False True -1 False False -1 1655 139.943 44.151 200.314 1 1656\nATOM C CG . TRP A 1 204 . 204 TRP A CG 54.2 1.0 ? False False True -1 False False -1 1656 141.359 44.334 200.675 1 1657\nATOM C CD1 . TRP A 1 204 . 204 TRP A CD1 56.52 1.0 ? False False True -1 False False -1 1657 141.853 45.094 201.68 1 1658\nATOM C CD2 . TRP A 1 204 . 204 TRP A CD2 51.87 1.0 ? False False True -1 False False -1 1658 142.474 43.792 199.99 1 1659\nATOM N NE1 . TRP A 1 204 . 204 TRP A NE1 56.24 1.0 ? False False True -1 False False -1 1659 143.231 45.045 201.681 1 1660\nATOM C CE2 . TRP A 1 204 . 204 TRP A CE2 53.76 1.0 ? False False True -1 False False -1 1660 143.633 44.242 200.652 1 1661\nATOM C CE3 . TRP A 1 204 . 204 TRP A CE3 50.78 1.0 ? False False True -1 False False -1 1661 142.608 42.952 198.885 1 1662\nATOM C CZ2 . TRP A 1 204 . 204 TRP A CZ2 53.8 1.0 ? False False True -1 False False -1 1662 144.921 43.881 200.246 1 1663\nATOM C CZ3 . TRP A 1 204 . 204 TRP A CZ3 50.51 1.0 ? False False True -1 False False -1 1663 143.889 42.584 198.476 1 1664\nATOM C CH2 . TRP A 1 204 . 204 TRP A CH2 51.9 1.0 ? False False True -1 False False -1 1664 145.031 43.063 199.151 1 1665\nATOM N N . ALA A 1 205 . 205 ALA A N 54.16 1.0 ? True False True -1 False False -1 1665 138.313 44.402 197.467 1 1666\nATOM C CA . ALA A 1 205 . 205 ALA A CA 53.12 1.0 ? True False True -1 False False -1 1666 137.216 43.829 196.745 1 1667\nATOM C C . ALA A 1 205 . 205 ALA A C 49.42 1.0 ? True False True -1 False False -1 1667 137.683 42.453 196.303 1 1668\nATOM O O . ALA A 1 205 . 205 ALA A O 46.89 1.0 ? True False True -1 False False -1 1668 138.559 42.366 195.479 1 1669\nATOM C CB . ALA A 1 205 . 205 ALA A CB 54.32 1.0 ? False False True -1 False False -1 1669 136.896 44.707 195.55 1 1670\nATOM N N . LEU A 1 206 . 206 LEU A N 49.27 1.0 ? True False True -1 False False -1 1670 137.1 41.403 196.879 1 1671\nATOM C CA . LEU A 1 206 . 206 LEU A CA 47.78 1.0 ? True False True -1 False False -1 1671 137.419 40.028 196.546 1 1672\nATOM C C . LEU A 1 206 . 206 LEU A C 49.25 1.0 ? True False True -1 False False -1 1672 136.193 39.205 196.113 1 1673\nATOM O O . LEU A 1 206 . 206 LEU A O 52.07 1.0 ? True False True -1 False False -1 1673 135.042 39.53 196.466 1 1674\nATOM C CB . LEU A 1 206 . 206 LEU A CB 48.52 1.0 ? False False True -1 False False -1 1674 138.021 39.359 197.765 1 1675\nATOM C CG . LEU A 1 206 . 206 LEU A CG 49.15 1.0 ? False False True -1 False False -1 1675 139.253 39.969 198.454 1 1676\nATOM C CD1 . LEU A 1 206 . 206 LEU A CD1 50.57 1.0 ? False False True -1 False False -1 1676 139.494 39.2 199.74 1 1677\nATOM C CD2 . LEU A 1 206 . 206 LEU A CD2 47.82 1.0 ? False False True -1 False False -1 1677 140.52 39.944 197.597 1 1678\nATOM N N . GLY A 1 207 . 207 GLY A N 47.46 1.0 ? True False True -1 False False -1 1678 136.45 38.134 195.349 1 1679\nATOM C CA . GLY A 1 207 . 207 GLY A CA 46.97 1.0 ? True False True -1 False False -1 1679 135.442 37.103 195.041 1 1680\nATOM C C . GLY A 1 207 . 207 GLY A C 48.01 1.0 ? True False True -1 False False -1 1680 134.346 37.52 194.065 1 1681\nATOM O O . GLY A 1 207 . 207 GLY A O 48.49 1.0 ? True False True -1 False False -1 1681 133.233 36.958 194.085 1 1682\nATOM N N . PHE A 1 208 . 208 PHE A N 47.48 1.0 ? True False True -1 False False -1 1682 134.659 38.479 193.192 1 1683\nATOM C CA . PHE A 1 208 . 208 PHE A CA 48.67 1.0 ? True False True -1 False False -1 1683 133.651 39.057 192.322 1 1684\nATOM C C . PHE A 1 208 . 208 PHE A C 48.81 1.0 ? True False True -1 False False -1 1684 133.738 38.559 190.868 1 1685\nATOM O O . PHE A 1 208 . 208 PHE A O 44.99 1.0 ? True False True -1 False False -1 1685 134.812 38.156 190.396 1 1686\nATOM C CB . PHE A 1 208 . 208 PHE A CB 49.8 1.0 ? False False True -1 False False -1 1686 133.598 40.59 192.452 1 1687\nATOM C CG . PHE A 1 208 . 208 PHE A CG 48.94 1.0 ? False False True -1 False False -1 1687 134.829 41.323 191.961 1 1688\nATOM C CD1 . PHE A 1 208 . 208 PHE A CD1 49.88 1.0 ? False False True -1 False False -1 1688 134.919 41.767 190.64 1 1689\nATOM C CD2 . PHE A 1 208 . 208 PHE A CD2 48.37 1.0 ? False False True -1 False False -1 1689 135.848 41.651 192.826 1 1690\nATOM C CE1 . PHE A 1 208 . 208 PHE A CE1 48.47 1.0 ? False False True -1 False False -1 1690 136.023 42.483 190.182 1 1691\nATOM C CE2 . PHE A 1 208 . 208 PHE A CE2 48.54 1.0 ? False False True -1 False False -1 1691 136.95 42.362 192.383 1 1692\nATOM C CZ . PHE A 1 208 . 208 PHE A CZ 48.46 1.0 ? False False True -1 False False -1 1692 137.041 42.774 191.05 1 1693\nATOM N N . TYR A 1 209 . 209 TYR A N 50.87 1.0 ? True False True -1 False False -1 1693 132.558 38.493 190.227 1 1694\nATOM C CA . TYR A 1 209 . 209 TYR A CA 50.84 1.0 ? True False True -1 False False -1 1694 132.393 38.164 188.81 1 1695\nATOM C C . TYR A 1 209 . 209 TYR A C 54.3 1.0 ? True False True -1 False False -1 1695 131.161 38.927 188.376 1 1696\nATOM O O . TYR A 1 209 . 209 TYR A O 58.44 1.0 ? True False True -1 False False -1 1696 130.178 38.891 189.091 1 1697\nATOM C CB . TYR A 1 209 . 209 TYR A CB 50.66 1.0 ? False False True -1 False False -1 1697 132.134 36.659 188.597 1 1698\nATOM C CG . TYR A 1 209 . 209 TYR A CG 49.94 1.0 ? False False True -1 False False -1 1698 132.125 36.279 187.127 1 1699\nATOM C CD1 . TYR A 1 209 . 209 TYR A CD1 52.27 1.0 ? False False True -1 False False -1 1699 131.026 36.522 186.333 1 1700\nATOM C CD2 . TYR A 1 209 . 209 TYR A CD2 48.39 1.0 ? False False True -1 False False -1 1700 133.245 35.734 186.519 1 1701\nATOM C CE1 . TYR A 1 209 . 209 TYR A CE1 52.56 1.0 ? False False True -1 False False -1 1701 131.037 36.22 184.976 1 1702\nATOM C CE2 . TYR A 1 209 . 209 TYR A CE2 48.38 1.0 ? False False True -1 False False -1 1702 133.258 35.41 185.169 1 1703\nATOM C CZ . TYR A 1 209 . 209 TYR A CZ 49.38 1.0 ? False False True -1 False False -1 1703 132.153 35.662 184.397 1 1704\nATOM O OH . TYR A 1 209 . 209 TYR A OH 47.87 1.0 ? False False True -1 False False -1 1704 132.152 35.363 183.062 1 1705\nATOM N N . PRO A 1 210 . 210 PRO A N 54.87 1.0 ? True False True -1 False False -1 1705 131.154 39.597 187.228 1 1706\nATOM C CA . PRO A 1 210 . 210 PRO A CA 52.31 1.0 ? True False True -1 False False -1 1706 132.252 39.646 186.278 1 1707\nATOM C C . PRO A 1 210 . 210 PRO A C 53.39 1.0 ? True False True -1 False False -1 1707 133.278 40.623 186.761 1 1708\nATOM O O . PRO A 1 210 . 210 PRO A O 55.53 1.0 ? True False True -1 False False -1 1708 133.144 41.134 187.861 1 1709\nATOM C CB . PRO A 1 210 . 210 PRO A CB 53.78 1.0 ? False False True -1 False False -1 1709 131.596 40.139 184.99 1 1710\nATOM C CG . PRO A 1 210 . 210 PRO A CG 57.7 1.0 ? False False True -1 False False -1 1710 130.297 40.728 185.406 1 1711\nATOM C CD . PRO A 1 210 . 210 PRO A CD 56.97 1.0 ? False False True -1 False False -1 1711 129.866 39.986 186.631 1 1712\nATOM N N . ALA A 1 211 . 211 ALA A N 54.19 1.0 ? True False True -1 False False -1 1712 134.299 40.874 185.942 1 1713\nATOM C CA . ALA A 1 211 . 211 ALA A CA 53.92 1.0 ? True False True -1 False False -1 1713 135.452 41.693 186.333 1 1714\nATOM C C . ALA A 1 211 . 211 ALA A C 54.77 1.0 ? True False True -1 False False -1 1714 135.168 43.185 186.411 1 1715\nATOM O O . ALA A 1 211 . 211 ALA A O 56.23 1.0 ? True False True -1 False False -1 1715 135.849 43.891 187.118 1 1716\nATOM C CB . ALA A 1 211 . 211 ALA A CB 52.19 1.0 ? False False True -1 False False -1 1716 136.636 41.433 185.392 1 1717\nATOM N N . GLU A 1 212 . 212 GLU A N 57.94 1.0 ? True False True -1 False False -1 1717 134.198 43.667 185.665 1 1718\nATOM C CA . GLU A 1 212 . 212 GLU A CA 63.95 1.0 ? True False True -1 False False -1 1718 133.877 45.087 185.682 1 1719\nATOM C C . GLU A 1 212 . 212 GLU A C 64.15 1.0 ? True False True -1 False False -1 1719 133.474 45.598 187.097 1 1720\nATOM O O . GLU A 1 212 . 212 GLU A O 66.92 1.0 ? True False True -1 False False -1 1720 132.348 45.355 187.591 1 1721\nATOM C CB . GLU A 1 212 . 212 GLU A CB 70.14 1.0 ? False False True -1 False False -1 1721 132.792 45.371 184.621 1 1722\nATOM C CG . GLU A 1 212 . 212 GLU A CG 78.17 1.0 ? False False True -1 False False -1 1722 132.404 46.832 184.428 1 1723\nATOM C CD . GLU A 1 212 . 212 GLU A CD 82.58 1.0 ? False False True -1 False False -1 1723 133.588 47.747 184.146 1 1724\nATOM O OE1 . GLU A 1 212 . 212 GLU A OE1 81.24 1.0 ? False False True -1 False False -1 1724 134.629 47.251 183.635 1 1725\nATOM O OE2 . GLU A 1 212 . 212 GLU A OE2 87.71 1.0 ? False False True -1 False False -1 1725 133.465 48.969 184.435 1 1726\nATOM N N . ILE A 1 213 . 213 ILE A N 61.69 1.0 ? True False True -1 False False -1 1726 134.407 46.311 187.732 1 1727\nATOM C CA . ILE A 1 213 . 213 ILE A CA 62.35 1.0 ? True False True -1 False False -1 1727 134.189 46.93 189.035 1 1728\nATOM C C . ILE A 1 213 . 213 ILE A C 65.13 1.0 ? True False True -1 False False -1 1728 134.737 48.363 189.072 1 1729\nATOM O O . ILE A 1 213 . 213 ILE A O 64.71 1.0 ? True False True -1 False False -1 1729 135.555 48.725 188.251 1 1730\nATOM C CB . ILE A 1 213 . 213 ILE A CB 59.38 1.0 ? False False True -1 False False -1 1730 134.858 46.107 190.134 1 1731\nATOM C CG1 . ILE A 1 213 . 213 ILE A CG1 59.97 1.0 ? False False True -1 False False -1 1731 134.27 46.429 191.511 1 1732\nATOM C CG2 . ILE A 1 213 . 213 ILE A CG2 58.68 1.0 ? False False True -1 False False -1 1732 136.361 46.334 190.125 1 1733\nATOM C CD1 . ILE A 1 213 . 213 ILE A CD1 58.26 1.0 ? False False True -1 False False -1 1733 134.793 45.53 192.611 1 1734\nATOM N N . THR A 1 214 . 214 THR A N 69.34 1.0 ? True False True -1 False False -1 1734 134.246 49.176 190.007 1 1735\nATOM C CA . THR A 1 214 . 214 THR A CA 72.52 1.0 ? True False True -1 False False -1 1735 134.783 50.513 190.256 1 1736\nATOM C C . THR A 1 214 . 214 THR A C 72.67 1.0 ? True False True -1 False False -1 1736 134.947 50.741 191.744 1 1737\nATOM O O . THR A 1 214 . 214 THR A O 71.49 1.0 ? True False True -1 False False -1 1737 133.991 50.579 192.519 1 1738\nATOM C CB . THR A 1 214 . 214 THR A CB 77.44 1.0 ? False False True -1 False False -1 1738 133.84 51.622 189.761 1 1739\nATOM O OG1 . THR A 1 214 . 214 THR A OG1 79.78 1.0 ? False False True -1 False False -1 1739 133.604 51.455 188.365 1 1740\nATOM C CG2 . THR A 1 214 . 214 THR A CG2 79.07 1.0 ? False False True -1 False False -1 1740 134.423 53.029 190.035 1 1741\nATOM N N . LEU A 1 215 . 215 LEU A N 71.67 1.0 ? True False True -1 False False -1 1741 136.162 51.142 192.115 1 1742\nATOM C CA . LEU A 1 215 . 215 LEU A CA 70.89 1.0 ? True False True -1 False False -1 1742 136.496 51.565 193.462 1 1743\nATOM C C . LEU A 1 215 . 215 LEU A C 71.95 1.0 ? True False True -1 False False -1 1743 136.858 53.032 193.387 1 1744\nATOM O O . LEU A 1 215 . 215 LEU A O 71.79 1.0 ? True False True -1 False False -1 1744 137.585 53.431 192.489 1 1745\nATOM C CB . LEU A 1 215 . 215 LEU A CB 70.41 1.0 ? False False True -1 False False -1 1745 137.685 50.774 193.998 1 1746\nATOM C CG . LEU A 1 215 . 215 LEU A CG 70.85 1.0 ? False False True -1 False False -1 1746 137.394 49.468 194.748 1 1747\nATOM C CD1 . LEU A 1 215 . 215 LEU A CD1 73.23 1.0 ? False False True -1 False False -1 1747 136.289 48.667 194.082 1 1748\nATOM C CD2 . LEU A 1 215 . 215 LEU A CD2 68.36 1.0 ? False False True -1 False False -1 1748 138.651 48.618 194.859 1 1749\nATOM N N . THR A 1 216 . 216 THR A N 72.76 1.0 ? True False True -1 False False -1 1749 136.327 53.834 194.305 1 1750\nATOM C CA . THR A 1 216 . 216 THR A CA 74.41 1.0 ? True False True -1 False False -1 1750 136.786 55.199 194.464 1 1751\nATOM C C . THR A 1 216 . 216 THR A C 74.58 1.0 ? True False True -1 False False -1 1751 136.783 55.488 195.935 1 1752\nATOM O O . THR A 1 216 . 216 THR A O 74.36 1.0 ? True False True -1 False False -1 1752 136.017 54.884 196.682 1 1753\nATOM C CB . THR A 1 216 . 216 THR A CB 78.65 1.0 ? False False True -1 False False -1 1753 135.873 56.219 193.761 1 1754\nATOM O OG1 . THR A 1 216 . 216 THR A OG1 78.46 1.0 ? False False True -1 False False -1 1754 135.261 55.614 192.621 1 1755\nATOM C CG2 . THR A 1 216 . 216 THR A CG2 80.89 1.0 ? False False True -1 False False -1 1755 136.669 57.464 193.319 1 1756\nATOM N N . TRP A 1 217 . 217 TRP A N 75.04 1.0 ? True False True -1 False False -1 1756 137.647 56.415 196.335 1 1757\nATOM C CA . TRP A 1 217 . 217 TRP A CA 76.41 1.0 ? True False True -1 False False -1 1757 137.665 56.943 197.696 1 1758\nATOM C C . TRP A 1 217 . 217 TRP A C 80.78 1.0 ? True False True -1 False False -1 1758 137.046 58.355 197.759 1 1759\nATOM O O . TRP A 1 217 . 217 TRP A O 83.01 1.0 ? True False True -1 False False -1 1759 137.018 59.097 196.769 1 1760\nATOM C CB . TRP A 1 217 . 217 TRP A CB 74.81 1.0 ? False False True -1 False False -1 1760 139.112 57.027 198.218 1 1761\nATOM C CG . TRP A 1 217 . 217 TRP A CG 70.68 1.0 ? False False True -1 False False -1 1761 139.753 55.733 198.693 1 1762\nATOM C CD1 . TRP A 1 217 . 217 TRP A CD1 67.53 1.0 ? False False True -1 False False -1 1762 140.654 54.973 198.011 1 1763\nATOM C CD2 . TRP A 1 217 . 217 TRP A CD2 69.36 1.0 ? False False True -1 False False -1 1763 139.58 55.091 199.971 1 1764\nATOM N NE1 . TRP A 1 217 . 217 TRP A NE1 65.01 1.0 ? False False True -1 False False -1 1764 141.037 53.893 198.769 1 1765\nATOM C CE2 . TRP A 1 217 . 217 TRP A CE2 65.5 1.0 ? False False True -1 False False -1 1765 140.397 53.941 199.973 1 1766\nATOM C CE3 . TRP A 1 217 . 217 TRP A CE3 71.5 1.0 ? False False True -1 False False -1 1766 138.809 55.375 201.106 1 1767\nATOM C CZ2 . TRP A 1 217 . 217 TRP A CZ2 64.79 1.0 ? False False True -1 False False -1 1767 140.464 53.074 201.049 1 1768\nATOM C CZ3 . TRP A 1 217 . 217 TRP A CZ3 70.68 1.0 ? False False True -1 False False -1 1768 138.877 54.5 202.194 1 1769\nATOM C CH2 . TRP A 1 217 . 217 TRP A CH2 67.51 1.0 ? False False True -1 False False -1 1769 139.702 53.36 202.146 1 1770\nATOM N N . GLN A 1 218 . 218 GLN A N 83.01 1.0 ? True False True -1 False False -1 1770 136.58 58.733 198.938 1 1771\nATOM C CA . GLN A 1 218 . 218 GLN A CA 88.52 1.0 ? True False True -1 False False -1 1771 136.179 60.107 199.183 1 1772\nATOM C C . GLN A 1 218 . 218 GLN A C 90.47 1.0 ? True False True -1 False False -1 1772 136.809 60.64 200.459 1 1773\nATOM O O . GLN A 1 218 . 218 GLN A O 88.38 1.0 ? True False True -1 False False -1 1773 136.989 59.9 201.425 1 1774\nATOM C CB . GLN A 1 218 . 218 GLN A CB 91.67 1.0 ? False False True -1 False False -1 1774 134.671 60.199 199.291 1 1775\nATOM C CG . GLN A 1 218 . 218 GLN A CG 91.9 1.0 ? False False True -1 False False -1 1775 133.968 59.682 198.056 1 1776\nATOM C CD . GLN A 1 218 . 218 GLN A CD 97.07 1.0 ? False False True -1 False False -1 1776 132.509 60.098 197.982 1 1777\nATOM O OE1 . GLN A 1 218 . 218 GLN A OE1 101.25 1.0 ? False False True -1 False False -1 1777 131.896 60.481 198.985 1 1778\nATOM N NE2 . GLN A 1 218 . 218 GLN A NE2 97.88 1.0 ? False False True -1 False False -1 1778 131.944 60.035 196.783 1 1779\nATOM N N . ARG A 1 219 . 219 ARG A N 93.89 1.0 ? True False True -1 False False -1 1779 137.181 61.919 200.433 1 1780\nATOM C CA . ARG A 1 219 . 219 ARG A CA 96.28 1.0 ? True False True -1 False False -1 1780 137.456 62.661 201.652 1 1781\nATOM C C . ARG A 1 219 . 219 ARG A C 101.41 1.0 ? True False True -1 False False -1 1781 136.251 63.566 201.869 1 1782\nATOM O O . ARG A 1 219 . 219 ARG A O 104.36 1.0 ? True False True -1 False False -1 1782 136.008 64.493 201.081 1 1783\nATOM C CB . ARG A 1 219 . 219 ARG A CB 96.52 1.0 ? False False True -1 False False -1 1783 138.745 63.485 201.56 1 1784\nATOM C CG . ARG A 1 219 . 219 ARG A CG 97.33 1.0 ? False False True -1 False False -1 1784 139.274 63.887 202.932 1 1785\nATOM C CD . ARG A 1 219 . 219 ARG A CD 99.7 1.0 ? False False True -1 False False -1 1785 140.277 65.037 202.91 1 1786\nATOM N NE . ARG A 1 219 . 219 ARG A NE 100.49 1.0 ? False False True -1 False False -1 1786 140.932 65.146 204.217 1 1787\nATOM C CZ . ARG A 1 219 . 219 ARG A CZ 104.11 1.0 ? False False True -1 False False -1 1787 141.253 66.277 204.85 1 1788\nATOM N NH1 . ARG A 1 219 . 219 ARG A NH1 107.58 1.0 ? False False True -1 False False -1 1788 140.998 67.473 204.321 1 1789\nATOM N NH2 . ARG A 1 219 . 219 ARG A NH2 104.18 1.0 +1 False False True -1 False False -1 1789 141.839 66.202 206.044 1 1790\nATOM N N . ASP A 1 220 . 220 ASP A N 102.92 1.0 ? True False True -1 False False -1 1790 135.488 63.269 202.92 1 1791\nATOM C CA . ASP A 1 220 . 220 ASP A CA 107.84 1.0 ? True False True -1 False False -1 1791 134.31 64.042 203.285 1 1792\nATOM C C . ASP A 1 220 . 220 ASP A C 111.56 1.0 ? True False True -1 False False -1 1792 133.496 64.411 202.045 1 1793\nATOM O O . ASP A 1 220 . 220 ASP A O 115.52 1.0 ? True False True -1 False False -1 1793 133.298 65.59 201.734 1 1794\nATOM C CB . ASP A 1 220 . 220 ASP A CB 111.01 1.0 ? False False True -1 False False -1 1794 134.722 65.283 204.091 1 1795\nATOM C CG . ASP A 1 220 . 220 ASP A CG 110.91 1.0 ? False False True -1 False False -1 1795 134.903 64.987 205.574 1 1796\nATOM O OD1 . ASP A 1 220 . 220 ASP A OD1 106.94 1.0 ? False False True -1 False False -1 1796 134.958 63.797 205.957 1 1797\nATOM O OD2 . ASP A 1 220 . 220 ASP A OD2 113.76 1.0 ? False False True -1 False False -1 1797 134.976 65.952 206.361 1 1798\nATOM N N . GLY A 1 221 . 221 GLY A N 110.63 1.0 ? True False True -1 False False -1 1798 133.06 63.385 201.315 1 1799\nATOM C CA . GLY A 1 221 . 221 GLY A CA 113.72 1.0 ? True False True -1 False False -1 1799 132.153 63.573 200.181 1 1800\nATOM C C . GLY A 1 221 . 221 GLY A C 113.55 1.0 ? True False True -1 False False -1 1800 132.829 63.924 198.869 1 1801\nATOM O O . GLY A 1 221 . 221 GLY A O 112.52 1.0 ? True False True -1 False False -1 1801 132.308 63.604 197.809 1 1802\nATOM N N . GLU A 1 222 . 222 GLU A N 115.34 1.0 ? True False True -1 False False -1 1802 133.972 64.603 198.929 1 1803\nATOM C CA . GLU A 1 222 . 222 GLU A CA 116.33 1.0 ? True False True -1 False False -1 1803 134.691 64.991 197.726 1 1804\nATOM C C . GLU A 1 222 . 222 GLU A C 112.29 1.0 ? True False True -1 False False -1 1804 135.555 63.83 197.303 1 1805\nATOM O O . GLU A 1 222 . 222 GLU A O 110.4 1.0 ? True False True -1 False False -1 1805 136.28 63.267 198.123 1 1806\nATOM C CB . GLU A 1 222 . 222 GLU A CB 119.56 1.0 ? False False True -1 False False -1 1806 135.561 66.23 197.98 1 1807\nATOM C CG . GLU A 1 222 . 222 GLU A CG 121.24 1.0 ? False False True -1 False False -1 1807 136.096 66.886 196.709 1 1808\nATOM C CD . GLU A 1 222 . 222 GLU A CD 127.69 1.0 ? False False True -1 False False -1 1808 135.654 68.339 196.565 1 1809\nATOM O OE1 . GLU A 1 222 . 222 GLU A OE1 129.38 1.0 ? False False True -1 False False -1 1809 136.176 69.209 197.292 1 1810\nATOM O OE2 . GLU A 1 222 . 222 GLU A OE2 129.71 1.0 ? False False True -1 False False -1 1810 134.777 68.621 195.719 1 1811\nATOM N N . ASP A 1 223 . 223 ASP A N 112.45 1.0 ? True False True -1 False False -1 1811 135.456 63.451 196.034 1 1812\nATOM C CA . ASP A 1 223 . 223 ASP A CA 109.6 1.0 ? True False True -1 False False -1 1812 136.376 62.478 195.472 1 1813\nATOM C C . ASP A 1 223 . 223 ASP A C 111.05 1.0 ? True False True -1 False False -1 1813 137.638 63.227 195.126 1 1814\nATOM O O . ASP A 1 223 . 223 ASP A O 113.84 1.0 ? True False True -1 False False -1 1814 137.591 64.404 194.769 1 1815\nATOM C CB . ASP A 1 223 . 223 ASP A CB 109.58 1.0 ? False False True -1 False False -1 1815 135.813 61.822 194.21 1 1816\nATOM C CG . ASP A 1 223 . 223 ASP A CG 109.64 1.0 ? False False True -1 False False -1 1816 134.582 60.973 194.487 1 1817\nATOM O OD1 . ASP A 1 223 . 223 ASP A OD1 112.15 1.0 ? False False True -1 False False -1 1817 133.77 61.38 195.343 1 1818\nATOM O OD2 . ASP A 1 223 . 223 ASP A OD2 105.99 1.0 ? False False True -1 False False -1 1818 134.419 59.908 193.843 1 1819\nATOM N N . GLN A 1 224 . 224 GLN A N 109.78 1.0 ? True False True -1 False False -1 1819 138.767 62.549 195.273 1 1820\nATOM C CA . GLN A 1 224 . 224 GLN A CA 111.74 1.0 ? True False True -1 False False -1 1820 140.035 63.03 194.728 1 1821\nATOM C C . GLN A 1 224 . 224 GLN A C 106.4 1.0 ? True False True -1 False False -1 1821 141.001 61.861 194.587 1 1822\nATOM O O . GLN A 1 224 . 224 GLN A O 99.81 1.0 ? True False True -1 False False -1 1822 140.996 60.917 195.382 1 1823\nATOM C CB . GLN A 1 224 . 224 GLN A CB 115.52 1.0 ? False False True -1 False False -1 1823 140.653 64.192 195.546 1 1824\nATOM C CG . GLN A 1 224 . 224 GLN A CG 115.08 1.0 ? False False True -1 False False -1 1824 140.723 64.003 197.061 1 1825\nATOM C CD . GLN A 1 224 . 224 GLN A CD 110.83 1.0 ? False False True -1 False False -1 1825 141.818 63.049 197.526 1 1826\nATOM O OE1 . GLN A 1 224 . 224 GLN A OE1 110.38 1.0 ? False False True -1 False False -1 1826 142.871 62.916 196.889 1 1827\nATOM N NE2 . GLN A 1 224 . 224 GLN A NE2 107.49 1.0 ? False False True -1 False False -1 1827 141.575 62.386 198.655 1 1828\nATOM N N . THR A 1 225 . 225 THR A N 107.19 1.0 ? True False True -1 False False -1 1828 141.833 61.958 193.562 1 1829\nATOM C CA . THR A 1 225 . 225 THR A CA 103.07 1.0 ? True False True -1 False False -1 1829 142.688 60.875 193.137 1 1830\nATOM C C . THR A 1 225 . 225 THR A C 104.85 1.0 ? True False True -1 False False -1 1830 144.149 61.345 193.11 1 1831\nATOM O O . THR A 1 225 . 225 THR A O 103.72 1.0 ? True False True -1 False False -1 1831 144.882 61.077 192.149 1 1832\nATOM C CB . THR A 1 225 . 225 THR A CB 101.91 1.0 ? False False True -1 False False -1 1832 142.245 60.423 191.734 1 1833\nATOM O OG1 . THR A 1 225 . 225 THR A OG1 104.68 1.0 ? False False True -1 False False -1 1833 142.338 61.53 190.832 1 1834\nATOM C CG2 . THR A 1 225 . 225 THR A CG2 99.32 1.0 ? False False True -1 False False -1 1834 140.801 59.93 191.755 1 1835\nATOM N N . GLN A 1 226 . 226 GLN A N 106.51 1.0 ? True False True -1 False False -1 1835 144.565 62.059 194.161 1 1836\nATOM C CA . GLN A 1 226 . 226 GLN A CA 107.91 1.0 ? True False True -1 False False -1 1836 145.934 62.584 194.239 1 1837\nATOM C C . GLN A 1 226 . 226 GLN A C 104.6 1.0 ? True False True -1 False False -1 1837 146.857 61.633 195.021 1 1838\nATOM O O . GLN A 1 226 . 226 GLN A O 106.91 1.0 ? True False True -1 False False -1 1838 147.982 61.371 194.585 1 1839\nATOM C CB . GLN A 1 226 . 226 GLN A CB 111.04 1.0 ? False False True -1 False False -1 1839 145.952 63.994 194.837 1 1840\nATOM C CG . GLN A 1 226 . 226 GLN A CG 115.05 1.0 ? False False True -1 False False -1 1840 147.093 64.861 194.317 1 1841\nATOM C CD . GLN A 1 226 . 226 GLN A CD 119.11 1.0 ? False False True -1 False False -1 1841 147.007 66.315 194.775 1 1842\nATOM O OE1 . GLN A 1 226 . 226 GLN A OE1 117.96 1.0 ? False False True -1 False False -1 1842 146.659 66.603 195.919 1 1843\nATOM N NE2 . GLN A 1 226 . 226 GLN A NE2 123.33 1.0 ? False False True -1 False False -1 1843 147.342 67.235 193.881 1 1844\nATOM N N . ASP A 1 227 . 227 ASP A N 97.84 1.0 ? True False True -1 False False -1 1844 146.387 61.101 196.149 1 1845\nATOM C CA . ASP A 1 227 . 227 ASP A CA 94.45 1.0 ? True False True -1 False False -1 1845 147.202 60.181 196.937 1 1846\nATOM C C . ASP A 1 227 . 227 ASP A C 89.86 1.0 ? True False True -1 False False -1 1846 146.572 58.808 197.064 1 1847\nATOM O O . ASP A 1 227 . 227 ASP A O 87.5 1.0 ? True False True -1 False False -1 1847 146.583 58.193 198.149 1 1848\nATOM C CB . ASP A 1 227 . 227 ASP A CB 97.1 1.0 ? False False True -1 False False -1 1848 147.486 60.787 198.296 1 1849\nATOM C CG . ASP A 1 227 . 227 ASP A CG 102.52 1.0 ? False False True -1 False False -1 1849 148.469 61.915 198.204 1 1850\nATOM O OD1 . ASP A 1 227 . 227 ASP A OD1 103.26 1.0 ? False False True -1 False False -1 1850 149.629 61.613 197.85 1 1851\nATOM O OD2 . ASP A 1 227 . 227 ASP A OD2 105.56 1.0 ? False False True -1 False False -1 1851 148.09 63.086 198.454 1 1852\nATOM N N . THR A 1 228 . 228 THR A N 86.18 1.0 ? True False True -1 False False -1 1852 146.044 58.343 195.927 1 1853\nATOM C CA . THR A 1 228 . 228 THR A CA 80.3 1.0 ? True False True -1 False False -1 1853 145.474 57.009 195.768 1 1854\nATOM C C . THR A 1 228 . 228 THR A C 77.76 1.0 ? True False True -1 False False -1 1854 146.486 56.04 195.134 1 1855\nATOM O O . THR A 1 228 . 228 THR A O 77.81 1.0 ? True False True -1 False False -1 1855 147.493 56.456 194.568 1 1856\nATOM C CB . THR A 1 228 . 228 THR A CB 80.01 1.0 ? False False True -1 False False -1 1856 144.187 57.041 194.893 1 1857\nATOM O OG1 . THR A 1 228 . 228 THR A OG1 83.3 1.0 ? False False True -1 False False -1 1857 144.174 58.214 194.066 1 1858\nATOM C CG2 . THR A 1 228 . 228 THR A CG2 79.12 1.0 ? False False True -1 False False -1 1858 142.923 57.048 195.758 1 1859\nATOM N N . GLU A 1 229 . 229 GLU A N 74.16 1.0 ? True False True -1 False False -1 1859 146.226 54.746 195.294 1 1860\nATOM C CA . GLU A 1 229 . 229 GLU A CA 72.36 1.0 ? True False True -1 False False -1 1860 146.833 53.702 194.477 1 1861\nATOM C C . GLU A 1 229 . 229 GLU A C 68.92 1.0 ? True False True -1 False False -1 1861 145.697 52.75 194.11 1 1862\nATOM O O . GLU A 1 229 . 229 GLU A O 68.52 1.0 ? True False True -1 False False -1 1862 144.66 52.711 194.781 1 1863\nATOM C CB . GLU A 1 229 . 229 GLU A CB 74.38 1.0 ? False False True -1 False False -1 1863 147.979 52.972 195.196 1 1864\nATOM C CG . GLU A 1 229 . 229 GLU A CG 76.32 1.0 ? False False True -1 False False -1 1864 148.618 51.841 194.366 1 1865\nATOM C CD . GLU A 1 229 . 229 GLU A CD 79.65 1.0 ? False False True -1 False False -1 1865 150.019 51.421 194.811 1 1866\nATOM O OE1 . GLU A 1 229 . 229 GLU A OE1 84.09 1.0 ? False False True -1 False False -1 1866 150.851 52.309 195.108 1 1867\nATOM O OE2 . GLU A 1 229 . 229 GLU A OE2 80.01 1.0 ? False False True -1 False False -1 1867 150.302 50.197 194.826 1 1868\nATOM N N . LEU A 1 230 . 230 LEU A N 66.13 1.0 ? True False True -1 False False -1 1868 145.884 51.995 193.035 1 1869\nATOM C CA . LEU A 1 230 . 230 LEU A CA 62.57 1.0 ? True False True -1 False False -1 1869 144.779 51.351 192.356 1 1870\nATOM C C . LEU A 1 230 . 230 LEU A C 59.94 1.0 ? True False True -1 False False -1 1870 145.344 50.213 191.508 1 1871\nATOM O O . LEU A 1 230 . 230 LEU A O 63.07 1.0 ? True False True -1 False False -1 1871 145.688 50.447 190.364 1 1872\nATOM C CB . LEU A 1 230 . 230 LEU A CB 64.13 1.0 ? False False True -1 False False -1 1872 144.141 52.416 191.449 1 1873\nATOM C CG . LEU A 1 230 . 230 LEU A CG 63.17 1.0 ? False False True -1 False False -1 1873 142.635 52.546 191.266 1 1874\nATOM C CD1 . LEU A 1 230 . 230 LEU A CD1 65.66 1.0 ? False False True -1 False False -1 1874 142.366 53.385 190.026 1 1875\nATOM C CD2 . LEU A 1 230 . 230 LEU A CD2 60.47 1.0 ? False False True -1 False False -1 1875 141.986 51.191 191.147 1 1876\nATOM N N . VAL A 1 231 . 231 VAL A N 55.79 1.0 ? True False True -1 False False -1 1876 145.488 49.003 192.046 1 1877\nATOM C CA . VAL A 1 231 . 231 VAL A CA 54.0 1.0 ? True False True -1 False False -1 1877 146.017 47.903 191.233 1 1878\nATOM C C . VAL A 1 231 . 231 VAL A C 53.74 1.0 ? True False True -1 False False -1 1878 144.986 47.433 190.215 1 1879\nATOM O O . VAL A 1 231 . 231 VAL A O 53.23 1.0 ? True False True -1 False False -1 1879 143.768 47.564 190.41 1 1880\nATOM C CB . VAL A 1 231 . 231 VAL A CB 52.36 1.0 ? False False True -1 False False -1 1880 146.518 46.687 192.052 1 1881\nATOM C CG1 . VAL A 1 231 . 231 VAL A CG1 54.02 1.0 ? False False True -1 False False -1 1881 147.776 47.043 192.824 1 1882\nATOM C CG2 . VAL A 1 231 . 231 VAL A CG2 50.63 1.0 ? False False True -1 False False -1 1882 145.451 46.157 192.989 1 1883\nATOM N N . GLU A 1 232 . 232 GLU A N 54.75 1.0 ? True False True -1 False False -1 1883 145.469 46.879 189.117 1 1884\nATOM C CA . GLU A 1 232 . 232 GLU A CA 55.41 1.0 ? True False True -1 False False -1 1884 144.553 46.414 188.097 1 1885\nATOM C C . GLU A 1 232 . 232 GLU A C 51.17 1.0 ? True False True -1 False False -1 1885 143.892 45.109 188.538 1 1886\nATOM O O . GLU A 1 232 . 232 GLU A O 47.07 1.0 ? True False True -1 False False -1 1886 144.491 44.276 189.221 1 1887\nATOM C CB . GLU A 1 232 . 232 GLU A CB 59.19 1.0 ? False False True -1 False False -1 1887 145.228 46.301 186.731 1 1888\nATOM C CG . GLU A 1 232 . 232 GLU A CG 61.6 1.0 ? False False True -1 False False -1 1888 146.223 45.168 186.602 1 1889\nATOM C CD . GLU A 1 232 . 232 GLU A CD 67.46 1.0 ? False False True -1 False False -1 1889 147.097 45.3 185.358 1 1890\nATOM O OE1 . GLU A 1 232 . 232 GLU A OE1 71.61 1.0 ? False False True -1 False False -1 1890 147.711 46.393 185.131 1 1891\nATOM O OE2 . GLU A 1 232 . 232 GLU A OE2 68.5 1.0 ? False False True -1 False False -1 1891 147.163 44.292 184.61 1 1892\nATOM N N . THR A 1 233 . 233 THR A N 50.09 1.0 ? True False True -1 False False -1 1892 142.615 44.996 188.185 1 1893\nATOM C CA . THR A 1 233 . 233 THR A CA 46.14 1.0 ? True False True -1 False False -1 1893 141.808 43.844 188.533 1 1894\nATOM C C . THR A 1 233 . 233 THR A C 44.35 1.0 ? True False True -1 False False -1 1894 142.586 42.641 188.122 1 1895\nATOM O O . THR A 1 233 . 233 THR A O 46.24 1.0 ? True False True -1 False False -1 1895 143.17 42.628 187.064 1 1896\nATOM C CB . THR A 1 233 . 233 THR A CB 44.82 1.0 ? False False True -1 False False -1 1896 140.482 43.817 187.758 1 1897\nATOM O OG1 . THR A 1 233 . 233 THR A OG1 44.45 1.0 ? False False True -1 False False -1 1897 139.684 44.936 188.134 1 1898\nATOM C CG2 . THR A 1 233 . 233 THR A CG2 43.49 1.0 ? False False True -1 False False -1 1898 139.727 42.529 188.033 1 1899\nATOM N N . ARG A 1 234 . 234 ARG A N 42.94 1.0 ? True False True -1 False False -1 1899 142.556 41.62 188.951 1 1900\nATOM C CA . ARG A 1 234 . 234 ARG A CA 41.58 1.0 ? True False True -1 False False -1 1900 143.352 40.453 188.723 1 1901\nATOM C C . ARG A 1 234 . 234 ARG A C 39.25 1.0 ? True False True -1 False False -1 1901 142.538 39.238 189.071 1 1902\nATOM O O . ARG A 1 234 . 234 ARG A O 38.34 1.0 ? True False True -1 False False -1 1902 141.613 39.326 189.884 1 1903\nATOM C CB . ARG A 1 234 . 234 ARG A CB 43.27 1.0 ? False False True -1 False False -1 1903 144.577 40.512 189.613 1 1904\nATOM C CG . ARG A 1 234 . 234 ARG A CG 43.83 1.0 ? False False True -1 False False -1 1904 144.263 40.283 191.065 1 1905\nATOM C CD . ARG A 1 234 . 234 ARG A CD 45.76 1.0 ? False False True -1 False False -1 1905 145.3 40.911 191.96 1 1906\nATOM N NE . ARG A 1 234 . 234 ARG A NE 46.07 1.0 ? False False True -1 False False -1 1906 145.119 40.423 193.33 1 1907\nATOM C CZ . ARG A 1 234 . 234 ARG A CZ 47.1 1.0 ? False False True -1 False False -1 1907 145.8 40.875 194.376 1 1908\nATOM N NH1 . ARG A 1 234 . 234 ARG A NH1 48.38 1.0 ? False False True -1 False False -1 1908 146.713 41.846 194.23 1 1909\nATOM N NH2 . ARG A 1 234 . 234 ARG A NH2 47.0 1.0 +1 False False True -1 False False -1 1909 145.566 40.354 195.573 1 1910\nATOM N N . PRO A 1 235 . 235 PRO A N 37.79 1.0 ? True False True -1 False False -1 1910 142.88 38.102 188.458 1 1911\nATOM C CA . PRO A 1 235 . 235 PRO A CA 36.54 1.0 ? True False True -1 False False -1 1911 142.138 36.884 188.621 1 1912\nATOM C C . PRO A 1 235 . 235 PRO A C 36.31 1.0 ? True False True -1 False False -1 1912 142.643 36.059 189.774 1 1913\nATOM O O . PRO A 1 235 . 235 PRO A O 37.07 1.0 ? True False True -1 False False -1 1913 143.836 35.958 189.98 1 1914\nATOM C CB . PRO A 1 235 . 235 PRO A CB 36.37 1.0 ? False False True -1 False False -1 1914 142.38 36.165 187.313 1 1915\nATOM C CG . PRO A 1 235 . 235 PRO A CG 38.17 1.0 ? False False True -1 False False -1 1915 143.764 36.569 186.934 1 1916\nATOM C CD . PRO A 1 235 . 235 PRO A CD 38.82 1.0 ? False False True -1 False False -1 1916 143.972 37.95 187.477 1 1917\nATOM N N . ALA A 1 236 . 236 ALA A N 36.83 1.0 ? True False True -1 False False -1 1917 141.719 35.472 190.517 1 1918\nATOM C CA . ALA A 1 236 . 236 ALA A CA 38.16 1.0 ? True False True -1 False False -1 1918 142.04 34.652 191.685 1 1919\nATOM C C . ALA A 1 236 . 236 ALA A C 39.55 1.0 ? True False True -1 False False -1 1919 142.292 33.19 191.322 1 1920\nATOM O O . ALA A 1 236 . 236 ALA A O 42.51 1.0 ? True False True -1 False False -1 1920 142.835 32.463 192.123 1 1921\nATOM C CB . ALA A 1 236 . 236 ALA A CB 38.25 1.0 ? False False True -1 False False -1 1921 140.924 34.753 192.722 1 1922\nATOM N N . GLY A 1 237 . 237 GLY A N 41.22 1.0 ? True False True -1 False False -1 1922 141.904 32.763 190.125 1 1923\nATOM C CA . GLY A 1 237 . 237 GLY A CA 42.68 1.0 ? True False True -1 False False -1 1923 142.109 31.392 189.684 1 1924\nATOM C C . GLY A 1 237 . 237 GLY A C 44.84 1.0 ? True False True -1 False False -1 1924 140.854 30.523 189.675 1 1925\nATOM O O . GLY A 1 237 . 237 GLY A O 46.44 1.0 ? True False True -1 False False -1 1925 140.913 29.38 189.239 1 1926\nATOM N N . ASP A 1 238 . 238 ASP A N 45.48 1.0 ? True False True -1 False False -1 1926 139.711 31.033 190.126 1 1927\nATOM C CA . ASP A 1 238 . 238 ASP A CA 46.45 1.0 ? True False True -1 False False -1 1927 138.565 30.156 190.409 1 1928\nATOM C C . ASP A 1 238 . 238 ASP A C 45.59 1.0 ? True False True -1 False False -1 1928 137.327 30.688 189.731 1 1929\nATOM O O . ASP A 1 238 . 238 ASP A O 49.3 1.0 ? True False True -1 False False -1 1929 136.227 30.411 190.133 1 1930\nATOM C CB . ASP A 1 238 . 238 ASP A CB 49.65 1.0 ? False False True -1 False False -1 1930 138.347 30.063 191.923 1 1931\nATOM C CG . ASP A 1 238 . 238 ASP A CG 52.77 1.0 ? False False True -1 False False -1 1931 138.079 31.45 192.564 1 1932\nATOM O OD1 . ASP A 1 238 . 238 ASP A OD1 54.0 1.0 ? False False True -1 False False -1 1932 137.541 32.34 191.851 1 1933\nATOM O OD2 . ASP A 1 238 . 238 ASP A OD2 52.93 1.0 ? False False True -1 False False -1 1933 138.409 31.659 193.76 1 1934\nATOM N N . GLY A 1 239 . 239 GLY A N 44.88 1.0 ? True False True -1 False False -1 1934 137.512 31.472 188.689 1 1935\nATOM C CA . GLY A 1 239 . 239 GLY A CA 43.12 1.0 ? True False True -1 False False -1 1935 136.417 32.167 188.049 1 1936\nATOM C C . GLY A 1 239 . 239 GLY A C 42.72 1.0 ? True False True -1 False False -1 1936 136.046 33.506 188.658 1 1937\nATOM O O . GLY A 1 239 . 239 GLY A O 45.46 1.0 ? True False True -1 False False -1 1937 135.131 34.114 188.159 1 1938\nATOM N N . THR A 1 240 . 240 THR A N 41.63 1.0 ? True False True -1 False False -1 1938 136.702 33.976 189.723 1 1939\nATOM C CA . THR A 1 240 . 240 THR A CA 42.35 1.0 ? True False True -1 False False -1 1939 136.395 35.319 190.298 1 1940\nATOM C C . THR A 1 240 . 240 THR A C 42.37 1.0 ? True False True -1 False False -1 1940 137.559 36.306 190.249 1 1941\nATOM O O . THR A 1 240 . 240 THR A O 41.56 1.0 ? True False True -1 False False -1 1941 138.676 35.956 189.915 1 1942\nATOM C CB . THR A 1 240 . 240 THR A CB 42.94 1.0 ? False False True -1 False False -1 1942 135.946 35.251 191.771 1 1943\nATOM O OG1 . THR A 1 240 . 240 THR A OG1 41.75 1.0 ? False False True -1 False False -1 1943 136.944 34.589 192.554 1 1944\nATOM C CG2 . THR A 1 240 . 240 THR A CG2 45.18 1.0 ? False False True -1 False False -1 1944 134.622 34.538 191.906 1 1945\nATOM N N . PHE A 1 241 . 241 PHE A N 43.51 1.0 ? True False True -1 False False -1 1945 137.289 37.55 190.624 1 1946\nATOM C CA . PHE A 1 241 . 241 PHE A CA 43.38 1.0 ? True False True -1 False False -1 1946 138.285 38.601 190.526 1 1947\nATOM C C . PHE A 1 241 . 241 PHE A C 44.01 1.0 ? True False True -1 False False -1 1947 138.518 39.318 191.856 1 1948\nATOM O O . PHE A 1 241 . 241 PHE A O 45.63 1.0 ? True False True -1 False False -1 1948 137.719 39.186 192.808 1 1949\nATOM C CB . PHE A 1 241 . 241 PHE A CB 44.39 1.0 ? False False True -1 False False -1 1949 137.905 39.557 189.381 1 1950\nATOM C CG . PHE A 1 241 . 241 PHE A CG 44.87 1.0 ? False False True -1 False False -1 1950 137.899 38.883 188.037 1 1951\nATOM C CD1 . PHE A 1 241 . 241 PHE A CD1 44.7 1.0 ? False False True -1 False False -1 1951 139.074 38.758 187.301 1 1952\nATOM C CD2 . PHE A 1 241 . 241 PHE A CD2 46.61 1.0 ? False False True -1 False False -1 1952 136.731 38.31 187.528 1 1953\nATOM C CE1 . PHE A 1 241 . 241 PHE A CE1 44.18 1.0 ? False False True -1 False False -1 1953 139.081 38.104 186.073 1 1954\nATOM C CE2 . PHE A 1 241 . 241 PHE A CE2 46.91 1.0 ? False False True -1 False False -1 1954 136.732 37.651 186.294 1 1955\nATOM C CZ . PHE A 1 241 . 241 PHE A CZ 45.01 1.0 ? False False True -1 False False -1 1955 137.919 37.545 185.574 1 1956\nATOM N N . GLN A 1 242 . 242 GLN A N 43.1 1.0 ? True False True -1 False False -1 1956 139.658 40.016 191.925 1 1957\nATOM C CA . GLN A 1 242 . 242 GLN A CA 42.92 1.0 ? True False True -1 False False -1 1957 140.053 40.785 193.094 1 1958\nATOM C C . GLN A 1 242 . 242 GLN A C 43.95 1.0 ? True False True -1 False False -1 1958 140.627 42.114 192.646 1 1959\nATOM O O . GLN A 1 242 . 242 GLN A O 43.94 1.0 ? True False True -1 False False -1 1959 141.184 42.235 191.556 1 1960\nATOM C CB . GLN A 1 242 . 242 GLN A CB 42.79 1.0 ? False False True -1 False False -1 1960 141.143 40.096 193.909 1 1961\nATOM C CG . GLN A 1 242 . 242 GLN A CG 42.24 1.0 ? False False True -1 False False -1 1961 141.113 38.583 193.987 1 1962\nATOM C CD . GLN A 1 242 . 242 GLN A CD 42.16 1.0 ? False False True -1 False False -1 1962 142.299 38.02 194.751 1 1963\nATOM O OE1 . GLN A 1 242 . 242 GLN A OE1 41.96 1.0 ? False False True -1 False False -1 1963 143.264 38.714 195.04 1 1964\nATOM N NE2 . GLN A 1 242 . 242 GLN A NE2 42.89 1.0 ? False False True -1 False False -1 1964 142.232 36.743 195.063 1 1965\nATOM N N . LYS A 1 243 . 243 LYS A N 44.78 1.0 ? True False True -1 False False -1 1965 140.527 43.089 193.531 1 1966\nATOM C CA . LYS A 1 243 . 243 LYS A CA 46.9 1.0 ? True False True -1 False False -1 1966 141.05 44.411 193.286 1 1967\nATOM C C . LYS A 1 243 . 243 LYS A C 47.38 1.0 ? True False True -1 False False -1 1967 141.1 45.127 194.619 1 1968\nATOM O O . LYS A 1 243 . 243 LYS A O 49.02 1.0 ? True False True -1 False False -1 1968 140.391 44.738 195.56 1 1969\nATOM C CB . LYS A 1 243 . 243 LYS A CB 49.06 1.0 ? False False True -1 False False -1 1969 140.154 45.179 192.322 1 1970\nATOM C CG . LYS A 1 243 . 243 LYS A CG 51.6 1.0 ? False False True -1 False False -1 1970 140.769 46.446 191.734 1 1971\nATOM C CD . LYS A 1 243 . 243 LYS A CD 53.55 1.0 ? False False True -1 False False -1 1971 139.817 47.053 190.697 1 1972\nATOM C CE . LYS A 1 243 . 243 LYS A CE 55.98 1.0 ? False False True -1 False False -1 1972 140.321 48.359 190.085 1 1973\nATOM N NZ . LYS A 1 243 . 243 LYS A NZ 56.27 1.0 +1 False False True -1 False False -1 1973 141.136 48.191 188.855 1 1974\nATOM N N . TRP A 1 244 . 244 TRP A N 46.0 1.0 ? True False True -1 False False -1 1974 141.963 46.133 194.702 1 1975\nATOM C CA . TRP A 1 244 . 244 TRP A CA 47.09 1.0 ? True False True -1 False False -1 1975 142.003 46.995 195.839 1 1976\nATOM C C . TRP A 1 244 . 244 TRP A C 49.48 1.0 ? True False True -1 False False -1 1976 142.437 48.369 195.447 1 1977\nATOM O O . TRP A 1 244 . 244 TRP A O 50.81 1.0 ? True False True -1 False False -1 1977 142.917 48.595 194.338 1 1978\nATOM C CB . TRP A 1 244 . 244 TRP A CB 46.94 1.0 ? False False True -1 False False -1 1978 142.885 46.453 196.966 1 1979\nATOM C CG . TRP A 1 244 . 244 TRP A CG 46.09 1.0 ? False False True -1 False False -1 1979 144.359 46.224 196.69 1 1980\nATOM C CD1 . TRP A 1 244 . 244 TRP A CD1 44.14 1.0 ? False False True -1 False False -1 1980 144.961 45.032 196.564 1 1981\nATOM C CD2 . TRP A 1 244 . 244 TRP A CD2 47.72 1.0 ? False False True -1 False False -1 1981 145.394 47.204 196.593 1 1982\nATOM N NE1 . TRP A 1 244 . 244 TRP A NE1 45.09 1.0 ? False False True -1 False False -1 1982 146.296 45.185 196.362 1 1983\nATOM C CE2 . TRP A 1 244 . 244 TRP A CE2 47.45 1.0 ? False False True -1 False False -1 1983 146.594 46.514 196.365 1 1984\nATOM C CE3 . TRP A 1 244 . 244 TRP A CE3 49.75 1.0 ? False False True -1 False False -1 1984 145.428 48.595 196.676 1 1985\nATOM C CZ2 . TRP A 1 244 . 244 TRP A CZ2 50.0 1.0 ? False False True -1 False False -1 1985 147.824 47.166 196.212 1 1986\nATOM C CZ3 . TRP A 1 244 . 244 TRP A CZ3 51.47 1.0 ? False False True -1 False False -1 1986 146.654 49.249 196.524 1 1987\nATOM C CH2 . TRP A 1 244 . 244 TRP A CH2 51.63 1.0 ? False False True -1 False False -1 1987 147.832 48.533 196.289 1 1988\nATOM N N . ALA A 1 245 . 245 ALA A N 51.46 1.0 ? True False True -1 False False -1 1988 142.208 49.289 196.371 1 1989\nATOM C CA . ALA A 1 245 . 245 ALA A CA 54.57 1.0 ? True False True -1 False False -1 1989 142.602 50.669 196.228 1 1990\nATOM C C . ALA A 1 245 . 245 ALA A C 56.88 1.0 ? True False True -1 False False -1 1990 142.977 51.206 197.604 1 1991\nATOM O O . ALA A 1 245 . 245 ALA A O 58.74 1.0 ? True False True -1 False False -1 1991 142.401 50.78 198.626 1 1992\nATOM C CB . ALA A 1 245 . 245 ALA A CB 55.74 1.0 ? False False True -1 False False -1 1992 141.475 51.469 195.642 1 1993\nATOM N N . ALA A 1 246 . 246 ALA A N 57.54 1.0 ? True False True -1 False False -1 1993 143.928 52.136 197.634 1 1994\nATOM C CA . ALA A 1 246 . 246 ALA A CA 59.47 1.0 ? True False True -1 False False -1 1994 144.432 52.622 198.892 1 1995\nATOM C C . ALA A 1 246 . 246 ALA A C 62.42 1.0 ? True False True -1 False False -1 1995 144.673 54.104 198.883 1 1996\nATOM O O . ALA A 1 246 . 246 ALA A O 62.34 1.0 ? True False True -1 False False -1 1996 145.03 54.676 197.862 1 1997\nATOM C CB . ALA A 1 246 . 246 ALA A CB 59.52 1.0 ? False False True -1 False False -1 1997 145.72 51.909 199.217 1 1998\nATOM N N . VAL A 1 247 . 247 VAL A N 65.35 1.0 ? True False True -1 False False -1 1998 144.502 54.717 200.047 1 1999\nATOM C CA . VAL A 1 247 . 247 VAL A CA 69.42 1.0 ? True False True -1 False False -1 1999 144.877 56.122 200.241 1 2000\nATOM C C . VAL A 1 247 . 247 VAL A C 71.14 1.0 ? True False True -1 False False -1 2000 145.861 56.255 201.38 1 2001\nATOM O O . VAL A 1 247 . 247 VAL A O 69.05 1.0 ? True False True -1 False False -1 2001 145.826 55.475 202.333 1 2002\nATOM C CB . VAL A 1 247 . 247 VAL A CB 71.36 1.0 ? False False True -1 False False -1 2002 143.67 57.044 200.536 1 2003\nATOM C CG1 . VAL A 1 247 . 247 VAL A CG1 71.81 1.0 ? False False True -1 False False -1 2003 142.891 57.31 199.265 1 2004\nATOM C CG2 . VAL A 1 247 . 247 VAL A CG2 70.78 1.0 ? False False True -1 False False -1 2004 142.757 56.461 201.607 1 2005\nATOM N N . VAL A 1 248 . 248 VAL A N 75.77 1.0 ? True False True -1 False False -1 2005 146.741 57.24 201.249 1 2006\nATOM C CA . VAL A 1 248 . 248 VAL A CA 79.85 1.0 ? True False True -1 False False -1 2006 147.579 57.717 202.351 1 2007\nATOM C C . VAL A 1 248 . 248 VAL A C 84.01 1.0 ? True False True -1 False False -1 2007 146.869 58.87 203.064 1 2008\nATOM O O . VAL A 1 248 . 248 VAL A O 87.12 1.0 ? True False True -1 False False -1 2008 146.747 59.955 202.501 1 2009\nATOM C CB . VAL A 1 248 . 248 VAL A CB 81.97 1.0 ? False False True -1 False False -1 2009 148.938 58.234 201.835 1 2010\nATOM C CG1 . VAL A 1 248 . 248 VAL A CG1 84.99 1.0 ? False False True -1 False False -1 2010 149.79 58.731 202.988 1 2011\nATOM C CG2 . VAL A 1 248 . 248 VAL A CG2 79.97 1.0 ? False False True -1 False False -1 2011 149.666 57.146 201.058 1 2012\nATOM N N . VAL A 1 249 . 249 VAL A N 86.13 1.0 ? True False True -1 False False -1 2012 146.405 58.644 204.291 1 2013\nATOM C CA . VAL A 1 249 . 249 VAL A CA 91.37 1.0 ? True False True -1 False False -1 2013 145.685 59.683 205.047 1 2014\nATOM C C . VAL A 1 249 . 249 VAL A C 96.28 1.0 ? True False True -1 False False -1 2014 146.408 60.068 206.346 1 2015\nATOM O O . VAL A 1 249 . 249 VAL A O 98.07 1.0 ? True False True -1 False False -1 2015 147.121 59.239 206.928 1 2016\nATOM C CB . VAL A 1 249 . 249 VAL A CB 90.28 1.0 ? False False True -1 False False -1 2016 144.25 59.238 205.398 1 2017\nATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 87.5 1.0 ? False False True -1 False False -1 2017 143.559 58.689 204.165 1 2018\nATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 89.73 1.0 ? False False True -1 False False -1 2018 144.238 58.206 206.524 1 2019\nATOM N N . PRO A 1 250 . 250 PRO A N 100.59 1.0 ? True False True -1 False False -1 2019 146.227 61.323 206.81 1 2020\nATOM C CA . PRO A 1 250 . 250 PRO A CA 103.78 1.0 ? True False True -1 False False -1 2020 146.818 61.718 208.097 1 2021\nATOM C C . PRO A 1 250 . 250 PRO A C 104.58 1.0 ? True False True -1 False False -1 2021 146.163 61.02 209.289 1 2022\nATOM O O . PRO A 1 250 . 250 PRO A O 104.89 1.0 ? True False True -1 False False -1 2022 144.951 60.821 209.309 1 2023\nATOM C CB . PRO A 1 250 . 250 PRO A CB 106.97 1.0 ? False False True -1 False False -1 2023 146.596 63.234 208.155 1 2024\nATOM C CG . PRO A 1 250 . 250 PRO A CG 106.05 1.0 ? False False True -1 False False -1 2024 145.573 63.54 207.12 1 2025\nATOM C CD . PRO A 1 250 . 250 PRO A CD 102.22 1.0 ? False False True -1 False False -1 2025 145.65 62.467 206.083 1 2026\nATOM N N . SER A 1 251 . 251 SER A N 106.71 1.0 ? True False True -1 False False -1 2026 146.973 60.636 210.264 1 2027\nATOM C CA . SER A 1 251 . 251 SER A CA 108.77 1.0 ? True False True -1 False False -1 2027 146.481 59.884 211.412 1 2028\nATOM C C . SER A 1 251 . 251 SER A C 109.94 1.0 ? True False True -1 False False -1 2028 145.535 60.736 212.247 1 2029\nATOM O O . SER A 1 251 . 251 SER A O 111.53 1.0 ? True False True -1 False False -1 2029 145.726 61.934 212.352 1 2030\nATOM C CB . SER A 1 251 . 251 SER A CB 112.04 1.0 ? False False True -1 False False -1 2030 147.655 59.395 212.256 1 2031\nATOM O OG . SER A 1 251 . 251 SER A OG 113.42 1.0 ? False False True -1 False False -1 2031 148.465 58.508 211.493 1 2032\nATOM N N . GLY A 1 252 . 252 GLY A N 108.9 1.0 ? True False True -1 False False -1 2032 144.507 60.111 212.816 1 2033\nATOM C CA . GLY A 1 252 . 252 GLY A CA 111.44 1.0 ? True False True -1 False False -1 2033 143.401 60.836 213.426 1 2034\nATOM C C . GLY A 1 252 . 252 GLY A C 111.45 1.0 ? True False True -1 False False -1 2034 142.304 61.163 212.421 1 2035\nATOM O O . GLY A 1 252 . 252 GLY A O 113.18 1.0 ? True False True -1 False False -1 2035 141.129 61.197 212.786 1 2036\nATOM N N . GLU A 1 253 . 253 GLU A N 109.91 1.0 ? True False True -1 False False -1 2036 142.673 61.394 211.154 1 2037\nATOM C CA . GLU A 1 253 . 253 GLU A CA 108.78 1.0 ? True False True -1 False False -1 2037 141.706 61.727 210.092 1 2038\nATOM C C . GLU A 1 253 . 253 GLU A C 104.41 1.0 ? True False True -1 False False -1 2038 141.158 60.496 209.381 1 2039\nATOM O O . GLU A 1 253 . 253 GLU A O 103.12 1.0 ? True False True -1 False False -1 2039 140.774 60.567 208.211 1 2040\nATOM C CB . GLU A 1 253 . 253 GLU A CB 108.94 1.0 ? False False True -1 False False -1 2040 142.336 62.659 209.041 1 2041\nATOM C CG . GLU A 1 253 . 253 GLU A CG 112.58 1.0 ? False False True -1 False False -1 2041 143.056 63.868 209.605 1 2042\nATOM C CD . GLU A 1 253 . 253 GLU A CD 116.74 1.0 ? False False True -1 False False -1 2042 142.237 64.588 210.649 1 2043\nATOM O OE1 . GLU A 1 253 . 253 GLU A OE1 117.77 1.0 ? False False True -1 False False -1 2043 141.027 64.779 210.415 1 2044\nATOM O OE2 . GLU A 1 253 . 253 GLU A OE2 119.8 1.0 ? False False True -1 False False -1 2044 142.799 64.956 211.703 1 2045\nATOM N N . GLU A 1 254 . 254 GLU A N 103.02 1.0 ? True False True -1 False False -1 2045 141.115 59.373 210.083 1 2046\nATOM C CA . GLU A 1 254 . 254 GLU A CA 100.01 1.0 ? True False True -1 False False -1 2046 140.618 58.142 209.499 1 2047\nATOM C C . GLU A 1 254 . 254 GLU A C 97.73 1.0 ? True False True -1 False False -1 2047 139.166 58.295 209.069 1 2048\nATOM O O . GLU A 1 254 . 254 GLU A O 93.61 1.0 ? True False True -1 False False -1 2048 138.815 57.938 207.939 1 2049\nATOM C CB . GLU A 1 254 . 254 GLU A CB 102.49 1.0 ? False False True -1 False False -1 2049 140.758 56.979 210.487 1 2050\nATOM C CG . GLU A 1 254 . 254 GLU A CG 102.69 1.0 ? False False True -1 False False -1 2050 141.985 56.108 210.248 1 2051\nATOM C CD . GLU A 1 254 . 254 GLU A CD 105.84 1.0 ? False False True -1 False False -1 2051 143.3 56.856 210.396 1 2052\nATOM O OE1 . GLU A 1 254 . 254 GLU A OE1 111.02 1.0 ? False False True -1 False False -1 2052 143.32 57.944 211.031 1 2053\nATOM O OE2 . GLU A 1 254 . 254 GLU A OE2 103.19 1.0 ? False False True -1 False False -1 2053 144.318 56.339 209.879 1 2054\nATOM N N . GLN A 1 255 . 255 GLN A N 97.73 1.0 ? True False True -1 False False -1 2054 138.345 58.844 209.97 1 2055\nATOM C CA . GLN A 1 255 . 255 GLN A CA 97.62 1.0 ? True False True -1 False False -1 2055 136.896 58.974 209.754 1 2056\nATOM C C . GLN A 1 255 . 255 GLN A C 95.6 1.0 ? True False True -1 False False -1 2056 136.515 59.793 208.506 1 2057\nATOM O O . GLN A 1 255 . 255 GLN A O 94.18 1.0 ? True False True -1 False False -1 2057 135.451 59.58 207.929 1 2058\nATOM C CB . GLN A 1 255 . 255 GLN A CB 103.28 1.0 ? False False True -1 False False -1 2058 136.216 59.565 211.002 1 2059\nATOM C CG . GLN A 1 255 . 255 GLN A CG 106.78 1.0 ? False False True -1 False False -1 2059 136.701 60.967 211.399 1 2060\nATOM C CD . GLN A 1 255 . 255 GLN A CD 112.3 1.0 ? False False True -1 False False -1 2060 135.893 61.611 212.525 1 2061\nATOM O OE1 . GLN A 1 255 . 255 GLN A OE1 114.91 1.0 ? False False True -1 False False -1 2061 134.702 61.337 212.708 1 2062\nATOM N NE2 . GLN A 1 255 . 255 GLN A NE2 114.64 1.0 ? False False True -1 False False -1 2062 136.541 62.489 213.276 1 2063\nATOM N N . ARG A 1 256 . 256 ARG A N 94.38 1.0 ? True False True -1 False False -1 2063 137.393 60.703 208.083 1 2064\nATOM C CA . ARG A 1 256 . 256 ARG A CA 94.28 1.0 ? True False True -1 False False -1 2064 137.142 61.558 206.916 1 2065\nATOM C C . ARG A 1 256 . 256 ARG A C 90.53 1.0 ? True False True -1 False False -1 2065 136.95 60.82 205.589 1 2066\nATOM O O . ARG A 1 256 . 256 ARG A O 91.32 1.0 ? True False True -1 False False -1 2066 136.309 61.341 204.687 1 2067\nATOM C CB . ARG A 1 256 . 256 ARG A CB 94.86 1.0 ? False False True -1 False False -1 2067 138.289 62.551 206.724 1 2068\nATOM C CG . ARG A 1 256 . 256 ARG A CG 98.77 1.0 ? False False True -1 False False -1 2068 138.558 63.456 207.913 1 2069\nATOM C CD . ARG A 1 256 . 256 ARG A CD 100.62 1.0 ? False False True -1 False False -1 2069 139.347 64.692 207.497 1 2070\nATOM N NE . ARG A 1 256 . 256 ARG A NE 104.0 1.0 ? False False True -1 False False -1 2070 138.481 65.85 207.307 1 2071\nATOM C CZ . ARG A 1 256 . 256 ARG A CZ 108.72 1.0 ? False False True -1 False False -1 2071 138.065 66.655 208.281 1 2072\nATOM N NH1 . ARG A 1 256 . 256 ARG A NH1 109.38 1.0 ? False False True -1 False False -1 2072 138.43 66.46 209.545 1 2073\nATOM N NH2 . ARG A 1 256 . 256 ARG A NH2 113.18 1.0 +1 False False True -1 False False -1 2073 137.279 67.682 207.99 1 2074\nATOM N N . TYR A 1 257 . 257 TYR A N 86.85 1.0 ? True False True -1 False False -1 2074 137.517 59.626 205.454 1 2075\nATOM C CA . TYR A 1 257 . 257 TYR A CA 83.84 1.0 ? True False True -1 False False -1 2075 137.56 58.948 204.158 1 2076\nATOM C C . TYR A 1 257 . 257 TYR A C 82.26 1.0 ? True False True -1 False False -1 2076 136.577 57.777 204.029 1 2077\nATOM O O . TYR A 1 257 . 257 TYR A O 82.07 1.0 ? True False True -1 False False -1 2077 136.276 57.097 205.011 1 2078\nATOM C CB . TYR A 1 257 . 257 TYR A CB 80.93 1.0 ? False False True -1 False False -1 2078 138.977 58.448 203.898 1 2079\nATOM C CG . TYR A 1 257 . 257 TYR A CG 82.81 1.0 ? False False True -1 False False -1 2079 140.013 59.543 203.824 1 2080\nATOM C CD1 . TYR A 1 257 . 257 TYR A CD1 85.55 1.0 ? False False True -1 False False -1 2080 140.486 60.161 204.976 1 2081\nATOM C CD2 . TYR A 1 257 . 257 TYR A CD2 82.53 1.0 ? False False True -1 False False -1 2081 140.54 59.946 202.6 1 2082\nATOM C CE1 . TYR A 1 257 . 257 TYR A CE1 87.53 1.0 ? False False True -1 False False -1 2082 141.443 61.16 204.905 1 2083\nATOM C CE2 . TYR A 1 257 . 257 TYR A CE2 84.22 1.0 ? False False True -1 False False -1 2083 141.5 60.942 202.519 1 2084\nATOM C CZ . TYR A 1 257 . 257 TYR A CZ 86.65 1.0 ? False False True -1 False False -1 2084 141.945 61.543 203.668 1 2085\nATOM O OH . TYR A 1 257 . 257 TYR A OH 89.55 1.0 ? False False True -1 False False -1 2085 142.886 62.534 203.577 1 2086\nATOM N N . THR A 1 258 . 258 THR A N 81.19 1.0 ? True False True -1 False False -1 2086 136.097 57.532 202.811 1 2087\nATOM C CA . THR A 1 258 . 258 THR A CA 80.82 1.0 ? True False True -1 False False -1 2087 135.199 56.403 202.548 1 2088\nATOM C C . THR A 1 258 . 258 THR A C 78.68 1.0 ? True False True -1 False False -1 2088 135.417 55.731 201.187 1 2089\nATOM O O . THR A 1 258 . 258 THR A O 78.04 1.0 ? True False True -1 False False -1 2089 135.699 56.396 200.19 1 2090\nATOM C CB . THR A 1 258 . 258 THR A CB 84.71 1.0 ? False False True -1 False False -1 2090 133.731 56.834 202.645 1 2091\nATOM O OG1 . THR A 1 258 . 258 THR A OG1 86.76 1.0 ? False False True -1 False False -1 2091 133.514 57.992 201.823 1 2092\nATOM C CG2 . THR A 1 258 . 258 THR A CG2 87.81 1.0 ? False False True -1 False False -1 2092 133.36 57.139 204.101 1 2093\nATOM N N . CYS A 1 259 . 259 CYS A N 78.37 1.0 ? True False True -1 False False -1 2093 135.285 54.405 201.162 1 2094\nATOM C CA . CYS A 1 259 . 259 CYS A CA 78.05 1.0 ? True False True -1 False False -1 2094 135.51 53.619 199.941 1 2095\nATOM C C . CYS A 1 259 . 259 CYS A C 79.66 1.0 ? True False True -1 False False -1 2095 134.185 53.213 199.308 1 2096\nATOM O O . CYS A 1 259 . 259 CYS A O 82.04 1.0 ? True False True -1 False False -1 2096 133.35 52.58 199.959 1 2097\nATOM C CB . CYS A 1 259 . 259 CYS A CB 75.9 1.0 ? False False True -1 False False -1 2097 136.325 52.352 200.237 1 2098\nATOM S SG . CYS A 1 259 . 259 CYS A SG 74.06 1.0 ? False False True -1 False False -1 2098 136.686 51.342 198.767 1 2099\nATOM N N . HIS A 1 260 . 260 HIS A N 79.31 1.0 ? True False True -1 False False -1 2099 134.004 53.561 198.035 1 2100\nATOM C CA . HIS A 1 260 . 260 HIS A CA 78.83 1.0 ? True False True -1 False False -1 2100 132.756 53.305 197.342 1 2101\nATOM C C . HIS A 1 260 . 260 HIS A C 75.08 1.0 ? True False True -1 False False -1 2101 132.983 52.256 196.274 1 2102\nATOM O O . HIS A 1 260 . 260 HIS A O 71.56 1.0 ? True False True -1 False False -1 2102 133.923 52.353 195.498 1 2103\nATOM C CB . HIS A 1 260 . 260 HIS A CB 82.15 1.0 ? False False True -1 False False -1 2103 132.229 54.599 196.752 1 2104\nATOM C CG . HIS A 1 260 . 260 HIS A CG 87.05 1.0 ? False False True -1 False False -1 2104 132.04 55.674 197.774 1 2105\nATOM N ND1 . HIS A 1 260 . 260 HIS A ND1 91.47 1.0 +1 False False True -1 False False -1 2105 130.799 56.073 198.221 1 2106\nATOM C CD2 . HIS A 1 260 . 260 HIS A CD2 87.99 1.0 ? False False True -1 False False -1 2106 132.941 56.415 198.462 1 2107\nATOM C CE1 . HIS A 1 260 . 260 HIS A CE1 93.84 1.0 ? False False True -1 False False -1 2107 130.942 57.027 199.124 1 2108\nATOM N NE2 . HIS A 1 260 . 260 HIS A NE2 91.54 1.0 ? False False True -1 False False -1 2108 132.233 57.251 199.292 1 2109\nATOM N N . VAL A 1 261 . 261 VAL A N 75.45 1.0 ? True False True -1 False False -1 2109 132.103 51.259 196.26 1 2110\nATOM C CA . VAL A 1 261 . 261 VAL A CA 73.29 1.0 ? True False True -1 False False -1 2110 132.238 50.084 195.411 1 2111\nATOM C C . VAL A 1 261 . 261 VAL A C 73.83 1.0 ? True False True -1 False False -1 2111 131.081 49.937 194.428 1 2112\nATOM O O . VAL A 1 261 . 261 VAL A O 74.47 1.0 ? True False True -1 False False -1 2112 129.943 49.712 194.836 1 2113\nATOM C CB . VAL A 1 261 . 261 VAL A CB 72.38 1.0 ? False False True -1 False False -1 2113 132.257 48.81 196.261 1 2114\nATOM C CG1 . VAL A 1 261 . 261 VAL A CG1 69.95 1.0 ? False False True -1 False False -1 2114 132.494 47.595 195.374 1 2115\nATOM C CG2 . VAL A 1 261 . 261 VAL A CG2 72.15 1.0 ? False False True -1 False False -1 2115 133.316 48.923 197.347 1 2116\nATOM N N . GLN A 1 262 . 262 GLN A N 72.69 1.0 ? True False True -1 False False -1 2116 131.389 50.049 193.136 1 2117\nATOM C CA . GLN A 1 262 . 262 GLN A CA 73.37 1.0 ? True False True -1 False False -1 2117 130.42 49.788 192.081 1 2118\nATOM C C . GLN A 1 262 . 262 GLN A C 69.55 1.0 ? True False True -1 False False -1 2118 130.691 48.425 191.445 1 2119\nATOM O O . GLN A 1 262 . 262 GLN A O 64.93 1.0 ? True False True -1 False False -1 2119 131.789 48.168 190.951 1 2120\nATOM C CB . GLN A 1 262 . 262 GLN A CB 76.26 1.0 ? False False True -1 False False -1 2120 130.46 50.874 191.002 1 2121\nATOM C CG . GLN A 1 262 . 262 GLN A CG 82.04 1.0 ? False False True -1 False False -1 2121 129.6 52.105 191.284 1 2122\nATOM C CD . GLN A 1 262 . 262 GLN A CD 83.43 1.0 ? False False True -1 False False -1 2122 130.36 53.279 191.898 1 2123\nATOM O OE1 . GLN A 1 262 . 262 GLN A OE1 83.03 1.0 ? False False True -1 False False -1 2123 131.466 53.132 192.452 1 2124\nATOM N NE2 . GLN A 1 262 . 262 GLN A NE2 86.81 1.0 ? False False True -1 False False -1 2124 129.76 54.457 191.808 1 2125\nATOM N N . HIS A 1 263 . 263 HIS A N 69.32 1.0 ? True False True -1 False False -1 2125 129.667 47.572 191.469 1 2126\nATOM C CA . HIS A 1 263 . 263 HIS A CA 67.21 1.0 ? True False True -1 False False -1 2126 129.656 46.296 190.773 1 2127\nATOM C C . HIS A 1 263 . 263 HIS A C 70.53 1.0 ? True False True -1 False False -1 2127 128.2 45.976 190.416 1 2128\nATOM O O . HIS A 1 263 . 263 HIS A O 73.62 1.0 ? True False True -1 False False -1 2128 127.275 46.479 191.061 1 2129\nATOM C CB . HIS A 1 263 . 263 HIS A CB 64.87 1.0 ? False False True -1 False False -1 2129 130.261 45.225 191.676 1 2130\nATOM C CG . HIS A 1 263 . 263 HIS A CG 62.43 1.0 ? False False True -1 False False -1 2130 130.537 43.93 190.987 1 2131\nATOM N ND1 . HIS A 1 263 . 263 HIS A ND1 62.59 1.0 +1 False False True -1 False False -1 2131 129.8 42.793 191.23 1 2132\nATOM C CD2 . HIS A 1 263 . 263 HIS A CD2 60.74 1.0 ? False False True -1 False False -1 2132 131.488 43.578 190.086 1 2133\nATOM C CE1 . HIS A 1 263 . 263 HIS A CE1 61.13 1.0 ? False False True -1 False False -1 2133 130.276 41.798 190.498 1 2134\nATOM N NE2 . HIS A 1 263 . 263 HIS A NE2 59.09 1.0 ? False False True -1 False False -1 2134 131.302 42.246 189.796 1 2135\nATOM N N . GLU A 1 264 . 264 GLU A N 70.52 1.0 ? True False True -1 False False -1 2135 127.981 45.161 189.386 1 2136\nATOM C CA . GLU A 1 264 . 264 GLU A CA 73.05 1.0 ? True False True -1 False False -1 2136 126.605 44.85 188.957 1 2137\nATOM C C . GLU A 1 264 . 264 GLU A C 72.79 1.0 ? True False True -1 False False -1 2137 125.963 43.781 189.85 1 2138\nATOM O O . GLU A 1 264 . 264 GLU A O 76.67 1.0 ? True False True -1 False False -1 2138 124.742 43.594 189.845 1 2139\nATOM C CB . GLU A 1 264 . 264 GLU A CB 72.9 1.0 ? False False True -1 False False -1 2139 126.54 44.474 187.464 1 2140\nATOM C CG . GLU A 1 264 . 264 GLU A CG 70.88 1.0 ? False False True -1 False False -1 2140 126.662 42.994 187.098 1 2141\nATOM C CD . GLU A 1 264 . 264 GLU A CD 73.67 1.0 ? False False True -1 False False -1 2141 126.128 42.71 185.693 1 2142\nATOM O OE1 . GLU A 1 264 . 264 GLU A OE1 72.72 1.0 ? False False True -1 False False -1 2142 126.558 41.751 185.024 1 2143\nATOM O OE2 . GLU A 1 264 . 264 GLU A OE2 78.98 1.0 ? False False True -1 False False -1 2143 125.249 43.458 185.242 1 2144\nATOM N N . GLY A 1 265 . 265 GLY A N 68.61 1.0 ? True False True -1 False False -1 2144 126.796 43.091 190.613 1 2145\nATOM C CA . GLY A 1 265 . 265 GLY A CA 69.41 1.0 ? True False True -1 False False -1 2145 126.34 42.151 191.626 1 2146\nATOM C C . GLY A 1 265 . 265 GLY A C 72.61 1.0 ? True False True -1 False False -1 2146 125.859 42.783 192.92 1 2147\nATOM O O . GLY A 1 265 . 265 GLY A O 74.73 1.0 ? True False True -1 False False -1 2147 125.374 42.074 193.801 1 2148\nATOM N N . LEU A 1 266 . 266 LEU A N 73.46 1.0 ? True False True -1 False False -1 2148 125.992 44.105 193.046 1 2149\nATOM C CA . LEU A 1 266 . 266 LEU A CA 76.02 1.0 ? True False True -1 False False -1 2149 125.52 44.818 194.228 1 2150\nATOM C C . LEU A 1 266 . 266 LEU A C 80.82 1.0 ? True False True -1 False False -1 2150 124.213 45.544 193.957 1 2151\nATOM O O . LEU A 1 266 . 266 LEU A O 80.43 1.0 ? True False True -1 False False -1 2151 124.178 46.471 193.147 1 2152\nATOM C CB . LEU A 1 266 . 266 LEU A CB 74.2 1.0 ? False False True -1 False False -1 2152 126.559 45.83 194.698 1 2153\nATOM C CG . LEU A 1 266 . 266 LEU A CG 69.87 1.0 ? False False True -1 False False -1 2153 127.918 45.252 195.106 1 2154\nATOM C CD1 . LEU A 1 266 . 266 LEU A CD1 69.02 1.0 ? False False True -1 False False -1 2154 128.849 46.395 195.453 1 2155\nATOM C CD2 . LEU A 1 266 . 266 LEU A CD2 69.94 1.0 ? False False True -1 False False -1 2155 127.821 44.284 196.278 1 2156\nATOM N N . PRO A 1 267 . 267 PRO A N 85.13 1.0 ? True False True -1 False False -1 2156 123.14 45.147 194.664 1 2157\nATOM C CA . PRO A 1 267 . 267 PRO A CA 90.89 1.0 ? True False True -1 False False -1 2157 121.873 45.869 194.579 1 2158\nATOM C C . PRO A 1 267 . 267 PRO A C 93.74 1.0 ? True False True -1 False False -1 2158 121.959 47.389 194.846 1 2159\nATOM O O . PRO A 1 267 . 267 PRO A O 99.35 1.0 ? True False True -1 False False -1 2159 121.106 48.129 194.367 1 2160\nATOM C CB . PRO A 1 267 . 267 PRO A CB 94.48 1.0 ? False False True -1 False False -1 2160 121.009 45.175 195.633 1 2161\nATOM C CG . PRO A 1 267 . 267 PRO A CG 90.84 1.0 ? False False True -1 False False -1 2161 121.563 43.791 195.702 1 2162\nATOM C CD . PRO A 1 267 . 267 PRO A CD 84.57 1.0 ? False False True -1 False False -1 2162 123.034 43.953 195.526 1 2163\nATOM N N . LYS A 1 268 . 268 LYS A N 91.49 1.0 ? True False True -1 False False -1 2163 122.951 47.849 195.605 1 2164\nATOM C CA . LYS A 1 268 . 268 LYS A CA 93.16 1.0 ? True False True -1 False False -1 2164 123.198 49.286 195.778 1 2165\nATOM C C . LYS A 1 268 . 268 LYS A C 89.49 1.0 ? True False True -1 False False -1 2165 124.687 49.489 196.024 1 2166\nATOM O O . LYS A 1 268 . 268 LYS A O 86.33 1.0 ? True False True -1 False False -1 2166 125.304 48.642 196.677 1 2167\nATOM C CB . LYS A 1 268 . 268 LYS A CB 98.39 1.0 ? False False True -1 False False -1 2167 122.373 49.825 196.953 1 2168\nATOM C CG . LYS A 1 268 . 268 LYS A CG 99.0 1.0 ? False False True -1 False False -1 2168 123.006 50.974 197.742 1 2169\nATOM C CD . LYS A 1 268 . 268 LYS A CD 105.14 1.0 ? False False True -1 False False -1 2169 121.992 51.726 198.604 1 2170\nATOM C CE . LYS A 1 268 . 268 LYS A CE 107.2 1.0 ? False False True -1 False False -1 2170 121.538 50.957 199.842 1 2171\nATOM N NZ . LYS A 1 268 . 268 LYS A NZ 113.77 1.0 +1 False False True -1 False False -1 2171 120.466 51.689 200.588 1 2172\nATOM N N . PRO A 1 269 . 269 PRO A N 90.14 1.0 ? True False True -1 False False -1 2172 125.277 50.599 195.512 1 2173\nATOM C CA . PRO A 1 269 . 269 PRO A CA 85.92 1.0 ? True False True -1 False False -1 2173 126.725 50.846 195.753 1 2174\nATOM C C . PRO A 1 269 . 269 PRO A C 85.31 1.0 ? True False True -1 False False -1 2174 127.091 50.822 197.238 1 2175\nATOM O O . PRO A 1 269 . 269 PRO A O 90.69 1.0 ? True False True -1 False False -1 2175 126.45 51.504 198.039 1 2176\nATOM C CB . PRO A 1 269 . 269 PRO A CB 87.51 1.0 ? False False True -1 False False -1 2176 126.958 52.244 195.157 1 2177\nATOM C CG . PRO A 1 269 . 269 PRO A CG 91.26 1.0 ? False False True -1 False False -1 2177 125.887 52.394 194.13 1 2178\nATOM C CD . PRO A 1 269 . 269 PRO A CD 93.51 1.0 ? False False True -1 False False -1 2178 124.685 51.628 194.633 1 2179\nATOM N N . LEU A 1 270 . 270 LEU A N 80.94 1.0 ? True False True -1 False False -1 2179 128.084 50.021 197.606 1 2180\nATOM C CA . LEU A 1 270 . 270 LEU A CA 82.24 1.0 ? True False True -1 False False -1 2180 128.516 49.927 199.003 1 2181\nATOM C C . LEU A 1 270 . 270 LEU A C 84.52 1.0 ? True False True -1 False False -1 2181 129.352 51.127 199.425 1 2182\nATOM O O . LEU A 1 270 . 270 LEU A O 83.87 1.0 ? True False True -1 False False -1 2182 129.923 51.832 198.596 1 2183\nATOM C CB . LEU A 1 270 . 270 LEU A CB 78.64 1.0 ? False False True -1 False False -1 2183 129.362 48.676 199.257 1 2184\nATOM C CG . LEU A 1 270 . 270 LEU A CG 78.97 1.0 ? False False True -1 False False -1 2184 128.726 47.281 199.328 1 2185\nATOM C CD1 . LEU A 1 270 . 270 LEU A CD1 73.63 1.0 ? False False True -1 False False -1 2185 129.785 46.186 199.124 1 2186\nATOM C CD2 . LEU A 1 270 . 270 LEU A CD2 82.39 1.0 ? False False True -1 False False -1 2186 127.959 47.082 200.638 1 2187\nATOM N N . THR A 1 271 . 271 THR A N 88.25 1.0 ? True False True -1 False False -1 2187 129.428 51.328 200.737 1 2188\nATOM C CA . THR A 1 271 . 271 THR A CA 88.52 1.0 ? True False True -1 False False -1 2188 130.339 52.294 201.327 1 2189\nATOM C C . THR A 1 271 . 271 THR A C 88.85 1.0 ? True False True -1 False False -1 2189 131.024 51.698 202.553 1 2190\nATOM O O . THR A 1 271 . 271 THR A O 90.52 1.0 ? True False True -1 False False -1 2190 130.42 50.912 203.281 1 2191\nATOM C CB . THR A 1 271 . 271 THR A CB 91.73 1.0 ? False False True -1 False False -1 2191 129.596 53.563 201.694 1 2192\nATOM O OG1 . THR A 1 271 . 271 THR A OG1 92.53 1.0 ? False False True -1 False False -1 2192 129.014 54.084 200.5 1 2193\nATOM C CG2 . THR A 1 271 . 271 THR A CG2 91.94 1.0 ? False False True -1 False False -1 2193 130.543 54.585 202.293 1 2194\nATOM N N . LEU A 1 272 . 272 LEU A N 87.48 1.0 ? True False True -1 False False -1 2194 132.293 52.051 202.751 1 2195\nATOM C CA . LEU A 1 272 . 272 LEU A CA 87.18 1.0 ? True False True -1 False False -1 2195 133.081 51.525 203.857 1 2196\nATOM C C . LEU A 1 272 . 272 LEU A C 87.84 1.0 ? True False True -1 False False -1 2196 133.805 52.659 204.551 1 2197\nATOM O O . LEU A 1 272 . 272 LEU A O 84.88 1.0 ? True False True -1 False False -1 2197 134.198 53.623 203.897 1 2198\nATOM C CB . LEU A 1 272 . 272 LEU A CB 84.65 1.0 ? False False True -1 False False -1 2198 134.115 50.505 203.359 1 2199\nATOM C CG . LEU A 1 272 . 272 LEU A CG 83.62 1.0 ? False False True -1 False False -1 2199 133.736 49.123 202.793 1 2200\nATOM C CD1 . LEU A 1 272 . 272 LEU A CD1 87.5 1.0 ? False False True -1 False False -1 2200 132.479 48.549 203.451 1 2201\nATOM C CD2 . LEU A 1 272 . 272 LEU A CD2 82.16 1.0 ? False False True -1 False False -1 2201 133.589 49.153 201.273 1 2202\nATOM N N . ARG A 1 273 . 273 ARG A N 91.56 1.0 ? True False True -1 False False -1 2202 133.968 52.522 205.871 1 2203\nATOM C CA . ARG A 1 273 . 273 ARG A CA 94.89 1.0 ? True False True -1 False False -1 2203 134.739 53.456 206.715 1 2204\nATOM C C . ARG A 1 273 . 273 ARG A C 94.33 1.0 ? True False True -1 False False -1 2204 135.532 52.65 207.748 1 2205\nATOM O O . ARG A 1 273 . 273 ARG A O 95.33 1.0 ? True False True -1 False False -1 2205 135.308 51.45 207.89 1 2206\nATOM C CB . ARG A 1 273 . 273 ARG A CB 101.51 1.0 ? False False True -1 False False -1 2206 133.804 54.454 207.404 1 2207\nATOM C CG . ARG A 1 273 . 273 ARG A CG 105.9 1.0 ? False False True -1 False False -1 2207 132.766 53.832 208.334 1 2208\nATOM C CD . ARG A 1 273 . 273 ARG A CD 111.8 1.0 ? False False True -1 False False -1 2208 131.85 54.877 208.969 1 2209\nATOM N NE . ARG A 1 273 . 273 ARG A NE 115.0 1.0 ? False False True -1 False False -1 2209 130.885 55.432 208.012 1 2210\nATOM C CZ . ARG A 1 273 . 273 ARG A CZ 116.3 1.0 ? False False True -1 False False -1 2210 131.073 56.514 207.247 1 2211\nATOM N NH1 . ARG A 1 273 . 273 ARG A NH1 116.59 1.0 ? False False True -1 False False -1 2211 132.208 57.21 207.291 1 2212\nATOM N NH2 . ARG A 1 273 . 273 ARG A NH2 117.03 1.0 +1 False False True -1 False False -1 2212 130.111 56.904 206.414 1 2213\nATOM N N . TRP A 1 274 . 274 TRP A N 94.73 1.0 ? True False True -1 False False -1 2213 136.455 53.284 208.466 1 2214\nATOM C CA . TRP A 1 274 . 274 TRP A CA 94.77 1.0 ? True False True -1 False False -1 2214 137.335 52.538 209.386 1 2215\nATOM C C . TRP A 1 274 . 274 TRP A C 98.92 1.0 ? True False True -1 False False -1 2215 136.886 52.566 210.902 1 2216\nATOM O O . TRP A 1 274 . 274 TRP A O 97.83 1.0 ? True False True -1 False False -1 2216 136.555 53.635 211.427 1 2217\nATOM C CB . TRP A 1 274 . 274 TRP A CB 93.35 1.0 ? False False True -1 False False -1 2217 138.788 53.02 209.208 1 2218\nATOM C CG . TRP A 1 274 . 274 TRP A CG 94.69 1.0 ? False False True -1 False False -1 2218 139.671 52.398 210.188 1 2219\nATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 97.53 1.0 ? False False True -1 False False -1 2219 140.181 52.975 211.313 1 2220\nATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 94.21 1.0 ? False False True -1 False False -1 2220 140.09 51.035 210.203 1 2221\nATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 98.42 1.0 ? False False True -1 False False -1 2221 140.915 52.059 212.018 1 2222\nATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 96.9 1.0 ? False False True -1 False False -1 2222 140.876 50.856 211.359 1 2223\nATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 92.15 1.0 ? False False True -1 False False -1 2223 139.881 49.943 209.349 1 2224\nATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 97.28 1.0 ? False False True -1 False False -1 2224 141.469 49.622 211.681 1 2225\nATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 91.67 1.0 ? False False True -1 False False -1 2225 140.47 48.718 209.666 1 2226\nATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 94.67 1.0 ? False False True -1 False False -1 2226 141.257 48.57 210.82 1 2227\nATOM N N . PRO A 1 275 . 275 PRO A N 100.19 1.0 ? True False True -1 False False -1 2227 136.868 51.38 211.592 1 2228\nATOM C CA . PRO A 1 275 . 275 PRO A CA 102.72 1.0 ? True False True -1 False False -1 2228 136.498 51.253 213.028 1 2229\nATOM C C . PRO A 1 275 . 275 PRO A C 101.84 1.0 ? True False True -1 False False -1 2229 137.623 51.445 214.048 1 2230\nATOM O O . PRO A 1 275 . 275 PRO A O 102.17 1.0 ? True False True -1 False False -1 2230 137.97 52.566 214.399 1 2231\nATOM C CB . PRO A 1 275 . 275 PRO A CB 103.24 1.0 ? False False True -1 False False -1 2231 135.99 49.807 213.117 1 2232\nATOM C CG . PRO A 1 275 . 275 PRO A CG 99.28 1.0 ? False False True -1 False False -1 2232 136.795 49.075 212.106 1 2233\nATOM C CD . PRO A 1 275 . 275 PRO A CD 97.42 1.0 ? False False True -1 False False -1 2233 136.913 50.042 210.949 1 2234\nATOM O OXT . PRO A 1 275 . 275 PRO A OXT 99.47 1.0 ? True False True -1 False False -1 2234 138.186 50.484 214.578 1 2235\nATOM N N . MET B 2 1 . 1 MET B N 71.2 1.0 ? True False True -1 False False -1 2235 159.752 48.034 166.657 1 2236\nATOM C CA . MET B 2 1 . 1 MET B CA 67.72 1.0 ? True False True -1 False False -1 2236 158.888 47.195 167.543 1 2237\nATOM C C . MET B 2 1 . 1 MET B C 63.87 1.0 ? True False True -1 False False -1 2237 158.296 48.018 168.678 1 2238\nATOM O O . MET B 2 1 . 1 MET B O 65.19 1.0 ? True False True -1 False False -1 2238 158.762 49.117 168.986 1 2239\nATOM C CB . MET B 2 1 . 1 MET B CB 69.31 1.0 ? False False True -1 False False -1 2239 159.702 46.052 168.143 1 2240\nATOM C CG . MET B 2 1 . 1 MET B CG 71.6 1.0 ? False False True -1 False False -1 2240 159.372 44.696 167.562 1 2241\nATOM S SD . MET B 2 1 . 1 MET B SD 81.65 1.0 ? False False True -1 False False -1 2241 159.745 44.592 165.803 1 2242\nATOM C CE . MET B 2 1 . 1 MET B CE 77.8 1.0 ? False False True -1 False False -1 2242 159.439 42.843 165.573 1 2243\nATOM N N . ILE B 2 2 . 2 ILE B N 58.09 1.0 ? True False True -1 False False -1 2243 157.262 47.478 169.293 1 2244\nATOM C CA . ILE B 2 2 . 2 ILE B CA 56.33 1.0 ? True False True -1 False False -1 2244 156.862 47.925 170.614 1 2245\nATOM C C . ILE B 2 2 . 2 ILE B C 53.67 1.0 ? True False True -1 False False -1 2245 157.379 46.916 171.638 1 2246\nATOM O O . ILE B 2 2 . 2 ILE B O 55.81 1.0 ? True False True -1 False False -1 2246 157.305 45.7 171.423 1 2247\nATOM C CB . ILE B 2 2 . 2 ILE B CB 56.9 1.0 ? False False True -1 False False -1 2247 155.336 48.1 170.7 1 2248\nATOM C CG1 . ILE B 2 2 . 2 ILE B CG1 62.26 1.0 ? False False True -1 False False -1 2248 155.009 49.561 170.956 1 2249\nATOM C CG2 . ILE B 2 2 . 2 ILE B CG2 55.6 1.0 ? False False True -1 False False -1 2249 154.701 47.267 171.824 1 2250\nATOM C CD1 . ILE B 2 2 . 2 ILE B CD1 67.34 1.0 ? False False True -1 False False -1 2250 155.328 50.496 169.81 1 2251\nATOM N N . GLN B 2 3 . 3 GLN B N 51.18 1.0 ? True False True -1 False False -1 2251 157.904 47.408 172.754 1 2252\nATOM C CA . GLN B 2 3 . 3 GLN B CA 47.4 1.0 ? True False True -1 False False -1 2252 158.329 46.521 173.81 1 2253\nATOM C C . GLN B 2 3 . 3 GLN B C 45.06 1.0 ? True False True -1 False False -1 2253 157.812 47.039 175.106 1 2254\nATOM O O . GLN B 2 3 . 3 GLN B O 45.58 1.0 ? True False True -1 False False -1 2254 158.019 48.191 175.435 1 2255\nATOM C CB . GLN B 2 3 . 3 GLN B CB 50.25 1.0 ? False False True -1 False False -1 2255 159.844 46.396 173.815 1 2256\nATOM C CG . GLN B 2 3 . 3 GLN B CG 52.0 1.0 ? False False True -1 False False -1 2256 160.339 45.826 172.501 1 2257\nATOM C CD . GLN B 2 3 . 3 GLN B CD 56.33 1.0 ? False False True -1 False False -1 2257 161.829 45.594 172.464 1 2258\nATOM O OE1 . GLN B 2 3 . 3 GLN B OE1 61.97 1.0 ? False False True -1 False False -1 2258 162.576 46.359 171.833 1 2259\nATOM N NE2 . GLN B 2 3 . 3 GLN B NE2 55.74 1.0 ? False False True -1 False False -1 2259 162.275 44.522 173.099 1 2260\nATOM N N . ARG B 2 4 . 4 ARG B N 42.33 1.0 ? True False True -1 False False -1 2260 157.12 46.179 175.829 1 2261\nATOM C CA . ARG B 2 4 . 4 ARG B CA 42.74 1.0 ? True False True -1 False False -1 2261 156.527 46.54 177.093 1 2262\nATOM C C . ARG B 2 4 . 4 ARG B C 39.6 1.0 ? True False True -1 False False -1 2262 157.003 45.627 178.167 1 2263\nATOM O O . ARG B 2 4 . 4 ARG B O 37.6 1.0 ? True False True -1 False False -1 2263 156.983 44.439 177.96 1 2264\nATOM C CB . ARG B 2 4 . 4 ARG B CB 44.3 1.0 ? False False True -1 False False -1 2264 155.033 46.343 177.023 1 2265\nATOM C CG . ARG B 2 4 . 4 ARG B CG 48.02 1.0 ? False False True -1 False False -1 2265 154.249 47.622 176.881 1 2266\nATOM C CD . ARG B 2 4 . 4 ARG B CD 51.51 1.0 ? False False True -1 False False -1 2266 153.549 47.577 175.563 1 2267\nATOM N NE . ARG B 2 4 . 4 ARG B NE 54.49 1.0 ? False False True -1 False False -1 2267 152.547 48.621 175.414 1 2268\nATOM C CZ . ARG B 2 4 . 4 ARG B CZ 54.26 1.0 ? False False True -1 False False -1 2268 151.578 48.577 174.518 1 2269\nATOM N NH1 . ARG B 2 4 . 4 ARG B NH1 54.35 1.0 ? False False True -1 False False -1 2269 151.417 47.526 173.696 1 2270\nATOM N NH2 . ARG B 2 4 . 4 ARG B NH2 57.56 1.0 +1 False False True -1 False False -1 2270 150.775 49.602 174.445 1 2271\nATOM N N . THR B 2 5 . 5 THR B N 39.32 1.0 ? True False True -1 False False -1 2271 157.408 46.166 179.31 1 2272\nATOM C CA . THR B 2 5 . 5 THR B CA 39.56 1.0 ? True False True -1 False False -1 2272 157.872 45.345 180.431 1 2273\nATOM C C . THR B 2 5 . 5 THR B C 38.31 1.0 ? True False True -1 False False -1 2273 156.676 44.777 181.14 1 2274\nATOM O O . THR B 2 5 . 5 THR B O 39.02 1.0 ? True False True -1 False False -1 2274 155.656 45.413 181.155 1 2275\nATOM C CB . THR B 2 5 . 5 THR B CB 41.56 1.0 ? False False True -1 False False -1 2275 158.488 46.217 181.52 1 2276\nATOM O OG1 . THR B 2 5 . 5 THR B OG1 45.44 1.0 ? False False True -1 False False -1 2276 158.841 47.486 180.977 1 2277\nATOM C CG2 . THR B 2 5 . 5 THR B CG2 43.02 1.0 ? False False True -1 False False -1 2277 159.652 45.57 182.084 1 2278\nATOM N N . PRO B 2 6 . 6 PRO B N 38.14 1.0 ? True False True -1 False False -1 2278 156.807 43.634 181.805 1 2279\nATOM C CA . PRO B 2 6 . 6 PRO B CA 37.21 1.0 ? True False True -1 False False -1 2279 155.66 43.138 182.588 1 2280\nATOM C C . PRO B 2 6 . 6 PRO B C 38.54 1.0 ? True False True -1 False False -1 2280 155.372 43.914 183.857 1 2281\nATOM O O . PRO B 2 6 . 6 PRO B O 40.61 1.0 ? True False True -1 False False -1 2281 156.298 44.368 184.489 1 2282\nATOM C CB . PRO B 2 6 . 6 PRO B CB 36.1 1.0 ? False False True -1 False False -1 2282 156.068 41.722 182.992 1 2283\nATOM C CG . PRO B 2 6 . 6 PRO B CG 37.31 1.0 ? False False True -1 False False -1 2283 157.281 41.384 182.205 1 2284\nATOM C CD . PRO B 2 6 . 6 PRO B CD 38.74 1.0 ? False False True -1 False False -1 2284 157.907 42.666 181.739 1 2285\nATOM N N . LYS B 2 7 . 7 LYS B N 38.63 1.0 ? True False True -1 False False -1 2285 154.086 44.06 184.19 1 2286\nATOM C CA . LYS B 2 7 . 7 LYS B CA 40.42 1.0 ? True False True -1 False False -1 2286 153.638 44.353 185.543 1 2287\nATOM C C . LYS B 2 7 . 7 LYS B C 36.07 1.0 ? True False True -1 False False -1 2287 153.443 43.026 186.201 1 2288\nATOM O O . LYS B 2 7 . 7 LYS B O 38.07 1.0 ? True False True -1 False False -1 2288 153.087 42.097 185.526 1 2289\nATOM C CB . LYS B 2 7 . 7 LYS B CB 45.03 1.0 ? False False True -1 False False -1 2289 152.277 45.026 185.546 1 2290\nATOM C CG . LYS B 2 7 . 7 LYS B CG 51.57 1.0 ? False False True -1 False False -1 2290 152.149 46.297 184.729 1 2291\nATOM C CD . LYS B 2 7 . 7 LYS B CD 56.26 1.0 ? False False True -1 False False -1 2291 150.66 46.678 184.673 1 2292\nATOM C CE . LYS B 2 7 . 7 LYS B CE 62.37 1.0 ? False False True -1 False False -1 2292 150.418 48.123 184.252 1 2293\nATOM N NZ . LYS B 2 7 . 7 LYS B NZ 67.34 1.0 +1 False False True -1 False False -1 2293 151.058 49.128 185.182 1 2294\nATOM N N . ILE B 2 8 . 8 ILE B N 35.64 1.0 ? True False True -1 False False -1 2294 153.613 42.933 187.514 1 2295\nATOM C CA . ILE B 2 8 . 8 ILE B CA 33.77 1.0 ? True False True -1 False False -1 2295 153.584 41.649 188.232 1 2296\nATOM C C . ILE B 2 8 . 8 ILE B C 35.07 1.0 ? True False True -1 False False -1 2296 152.881 41.815 189.566 1 2297\nATOM O O . ILE B 2 8 . 8 ILE B O 35.2 1.0 ? True False True -1 False False -1 2297 153.152 42.762 190.31 1 2298\nATOM C CB . ILE B 2 8 . 8 ILE B CB 34.89 1.0 ? False False True -1 False False -1 2298 155.007 41.141 188.514 1 2299\nATOM C CG1 . ILE B 2 8 . 8 ILE B CG1 35.87 1.0 ? False False True -1 False False -1 2299 155.877 41.312 187.24 1 2300\nATOM C CG2 . ILE B 2 8 . 8 ILE B CG2 34.14 1.0 ? False False True -1 False False -1 2300 154.969 39.724 189.038 1 2301\nATOM C CD1 . ILE B 2 8 . 8 ILE B CD1 38.0 1.0 ? False False True -1 False False -1 2301 157.259 40.704 187.267 1 2302\nATOM N N . GLN B 2 9 . 9 GLN B N 34.99 1.0 ? True False True -1 False False -1 2302 151.979 40.877 189.856 1 2303\nATOM C CA . GLN B 2 9 . 9 GLN B CA 35.84 1.0 ? True False True -1 False False -1 2303 151.243 40.834 191.122 1 2304\nATOM C C . GLN B 2 9 . 9 GLN B C 37.17 1.0 ? True False True -1 False False -1 2304 151.309 39.413 191.7 1 2305\nATOM O O . GLN B 2 9 . 9 GLN B O 39.26 1.0 ? True False True -1 False False -1 2305 151.042 38.439 191.0 1 2306\nATOM C CB . GLN B 2 9 . 9 GLN B CB 34.38 1.0 ? False False True -1 False False -1 2306 149.798 41.297 190.917 1 2307\nATOM C CG . GLN B 2 9 . 9 GLN B CG 35.57 1.0 ? False False True -1 False False -1 2307 149.611 42.806 191.021 1 2308\nATOM C CD . GLN B 2 9 . 9 GLN B CD 37.13 1.0 ? False False True -1 False False -1 2308 148.146 43.204 191.183 1 2309\nATOM O OE1 . GLN B 2 9 . 9 GLN B OE1 39.86 1.0 ? False False True -1 False False -1 2309 147.714 43.64 192.245 1 2310\nATOM N NE2 . GLN B 2 9 . 9 GLN B NE2 36.89 1.0 ? False False True -1 False False -1 2310 147.374 43.04 190.132 1 2311\nATOM N N . VAL B 2 10 . 10 VAL B N 39.07 1.0 ? True False True -1 False False -1 2311 151.691 39.302 192.967 1 2312\nATOM C CA . VAL B 2 10 . 10 VAL B CA 39.57 1.0 ? True False True -1 False False -1 2312 151.869 38.021 193.621 1 2313\nATOM C C . VAL B 2 10 . 10 VAL B C 41.45 1.0 ? True False True -1 False False -1 2313 150.951 37.982 194.803 1 2314\nATOM O O . VAL B 2 10 . 10 VAL B O 45.68 1.0 ? True False True -1 False False -1 2314 151.107 38.799 195.71 1 2315\nATOM C CB . VAL B 2 10 . 10 VAL B CB 40.52 1.0 ? False False True -1 False False -1 2315 153.285 37.878 194.181 1 2316\nATOM C CG1 . VAL B 2 10 . 10 VAL B CG1 41.56 1.0 ? False False True -1 False False -1 2316 153.559 36.432 194.569 1 2317\nATOM C CG2 . VAL B 2 10 . 10 VAL B CG2 40.85 1.0 ? False False True -1 False False -1 2317 154.306 38.333 193.173 1 2318\nATOM N N . TYR B 2 11 . 11 TYR B N 41.04 1.0 ? True False True -1 False False -1 2318 150.02 37.036 194.836 1 2319\nATOM C CA . TYR B 2 11 . 11 TYR B CA 41.56 1.0 ? True False True -1 False False -1 2319 148.934 37.087 195.822 1 2320\nATOM C C . TYR B 2 11 . 11 TYR B C 41.33 1.0 ? True False True -1 False False -1 2320 148.341 35.713 196.013 1 2321\nATOM O O . TYR B 2 11 . 11 TYR B O 38.95 1.0 ? True False True -1 False False -1 2321 148.461 34.884 195.134 1 2322\nATOM C CB . TYR B 2 11 . 11 TYR B CB 42.02 1.0 ? False False True -1 False False -1 2322 147.86 38.091 195.373 1 2323\nATOM C CG . TYR B 2 11 . 11 TYR B CG 41.36 1.0 ? False False True -1 False False -1 2323 147.335 37.845 193.986 1 2324\nATOM C CD1 . TYR B 2 11 . 11 TYR B CD1 41.27 1.0 ? False False True -1 False False -1 2324 148.11 38.178 192.864 1 2325\nATOM C CD2 . TYR B 2 11 . 11 TYR B CD2 42.3 1.0 ? False False True -1 False False -1 2325 146.076 37.289 193.77 1 2326\nATOM C CE1 . TYR B 2 11 . 11 TYR B CE1 38.9 1.0 ? False False True -1 False False -1 2326 147.661 37.949 191.578 1 2327\nATOM C CE2 . TYR B 2 11 . 11 TYR B CE2 41.91 1.0 ? False False True -1 False False -1 2327 145.611 37.075 192.477 1 2328\nATOM C CZ . TYR B 2 11 . 11 TYR B CZ 40.03 1.0 ? False False True -1 False False -1 2328 146.428 37.397 191.394 1 2329\nATOM O OH . TYR B 2 11 . 11 TYR B OH 40.39 1.0 ? False False True -1 False False -1 2329 146.035 37.197 190.11 1 2330\nATOM N N . SER B 2 12 . 12 SER B N 43.54 1.0 ? True False True -1 False False -1 2330 147.732 35.452 197.172 1 2331\nATOM C CA . SER B 2 12 . 12 SER B CA 44.93 1.0 ? True False True -1 False False -1 2331 147.011 34.175 197.363 1 2332\nATOM C C . SER B 2 12 . 12 SER B C 45.4 1.0 ? True False True -1 False False -1 2332 145.591 34.216 196.78 1 2333\nATOM O O . SER B 2 12 . 12 SER B O 46.18 1.0 ? True False True -1 False False -1 2333 145.042 35.299 196.531 1 2334\nATOM C CB . SER B 2 12 . 12 SER B CB 46.78 1.0 ? False False True -1 False False -1 2334 146.975 33.758 198.837 1 2335\nATOM O OG . SER B 2 12 . 12 SER B OG 48.28 1.0 ? False False True -1 False False -1 2335 146.292 34.683 199.649 1 2336\nATOM N N . ARG B 2 13 . 13 ARG B N 46.31 1.0 ? True False True -1 False False -1 2336 144.998 33.051 196.557 1 2337\nATOM C CA . ARG B 2 13 . 13 ARG B CA 48.9 1.0 ? True False True -1 False False -1 2337 143.609 33.014 196.09 1 2338\nATOM C C . ARG B 2 13 . 13 ARG B C 51.49 1.0 ? True False True -1 False False -1 2338 142.589 33.406 197.185 1 2339\nATOM O O . ARG B 2 13 . 13 ARG B O 50.45 1.0 ? True False True -1 False False -1 2339 141.695 34.191 196.946 1 2340\nATOM C CB . ARG B 2 13 . 13 ARG B CB 49.65 1.0 ? False False True -1 False False -1 2340 143.261 31.65 195.52 1 2341\nATOM C CG . ARG B 2 13 . 13 ARG B CG 51.83 1.0 ? False False True -1 False False -1 2341 141.788 31.506 195.178 1 2342\nATOM C CD . ARG B 2 13 . 13 ARG B CD 53.37 1.0 ? False False True -1 False False -1 2342 141.459 30.093 194.744 1 2343\nATOM N NE . ARG B 2 13 . 13 ARG B NE 52.02 1.0 ? False False True -1 False False -1 2343 142.17 29.761 193.527 1 2344\nATOM C CZ . ARG B 2 13 . 13 ARG B CZ 54.53 1.0 ? False False True -1 False False -1 2344 142.104 28.59 192.902 1 2345\nATOM N NH1 . ARG B 2 13 . 13 ARG B NH1 58.08 1.0 ? False False True -1 False False -1 2345 141.357 27.602 193.374 1 2346\nATOM N NH2 . ARG B 2 13 . 13 ARG B NH2 53.98 1.0 +1 False False True -1 False False -1 2346 142.791 28.407 191.783 1 2347\nATOM N N . HIS B 2 14 . 14 HIS B N 54.84 1.0 ? True False True -1 False False -1 2347 142.741 32.829 198.37 1 2348\nATOM C CA . HIS B 2 14 . 14 HIS B CA 58.21 1.0 ? True False True -1 False False -1 2348 141.94 33.163 199.55 1 2349\nATOM C C . HIS B 2 14 . 14 HIS B C 58.63 1.0 ? True False True -1 False False -1 2349 142.885 33.807 200.556 1 2350\nATOM O O . HIS B 2 14 . 14 HIS B O 57.18 1.0 ? True False True -1 False False -1 2350 144.06 33.436 200.601 1 2351\nATOM C CB . HIS B 2 14 . 14 HIS B CB 61.33 1.0 ? False False True -1 False False -1 2351 141.318 31.888 200.162 1 2352\nATOM C CG . HIS B 2 14 . 14 HIS B CG 62.17 1.0 ? False False True -1 False False -1 2352 140.722 30.963 199.143 1 2353\nATOM N ND1 . HIS B 2 14 . 14 HIS B ND1 64.06 1.0 +1 False False True -1 False False -1 2353 139.46 31.147 198.618 1 2354\nATOM C CD2 . HIS B 2 14 . 14 HIS B CD2 62.01 1.0 ? False False True -1 False False -1 2354 141.227 29.864 198.53 1 2355\nATOM C CE1 . HIS B 2 14 . 14 HIS B CE1 64.56 1.0 ? False False True -1 False False -1 2355 139.213 30.199 197.728 1 2356\nATOM N NE2 . HIS B 2 14 . 14 HIS B NE2 62.94 1.0 ? False False True -1 False False -1 2356 140.27 29.41 197.654 1 2357\nATOM N N . PRO B 2 15 . 15 PRO B N 61.14 1.0 ? True False True -1 False False -1 2357 142.381 34.744 201.393 1 2358\nATOM C CA . PRO B 2 15 . 15 PRO B CA 61.64 1.0 ? True False True -1 False False -1 2358 143.235 35.412 202.398 1 2359\nATOM C C . PRO B 2 15 . 15 PRO B C 62.25 1.0 ? True False True -1 False False -1 2359 143.97 34.41 203.293 1 2360\nATOM O O . PRO B 2 15 . 15 PRO B O 65.18 1.0 ? True False True -1 False False -1 2360 143.336 33.595 203.956 1 2361\nATOM C CB . PRO B 2 15 . 15 PRO B CB 64.22 1.0 ? False False True -1 False False -1 2361 142.234 36.233 203.221 1 2362\nATOM C CG . PRO B 2 15 . 15 PRO B CG 65.76 1.0 ? False False True -1 False False -1 2362 140.947 35.507 203.061 1 2363\nATOM C CD . PRO B 2 15 . 15 PRO B CD 63.53 1.0 ? False False True -1 False False -1 2363 140.956 35.034 201.637 1 2364\nATOM N N . ALA B 2 16 . 16 ALA B N 60.3 1.0 ? True False True -1 False False -1 2364 145.291 34.48 203.317 1 2365\nATOM C CA . ALA B 2 16 . 16 ALA B CA 61.78 1.0 ? True False True -1 False False -1 2365 146.078 33.408 203.892 1 2366\nATOM C C . ALA B 2 16 . 16 ALA B C 65.74 1.0 ? True False True -1 False False -1 2366 145.848 33.153 205.386 1 2367\nATOM O O . ALA B 2 16 . 16 ALA B O 67.29 1.0 ? True False True -1 False False -1 2367 145.521 34.053 206.157 1 2368\nATOM C CB . ALA B 2 16 . 16 ALA B CB 60.16 1.0 ? False False True -1 False False -1 2368 147.556 33.633 203.621 1 2369\nATOM N N . GLU B 2 17 . 17 GLU B N 68.06 1.0 ? True False True -1 False False -1 2369 146.022 31.89 205.761 1 2370\nATOM C CA . GLU B 2 17 . 17 GLU B CA 73.22 1.0 ? True False True -1 False False -1 2370 146.095 31.486 207.152 1 2371\nATOM C C . GLU B 2 17 . 17 GLU B C 72.51 1.0 ? True False True -1 False False -1 2371 147.187 30.44 207.268 1 2372\nATOM O O . GLU B 2 17 . 17 GLU B O 72.55 1.0 ? True False True -1 False False -1 2372 147.26 29.508 206.464 1 2373\nATOM C CB . GLU B 2 17 . 17 GLU B CB 78.0 1.0 ? False False True -1 False False -1 2373 144.765 30.911 207.628 1 2374\nATOM C CG . GLU B 2 17 . 17 GLU B CG 79.63 1.0 ? False False True -1 False False -1 2374 143.565 31.797 207.321 1 2375\nATOM C CD . GLU B 2 17 . 17 GLU B CD 85.81 1.0 ? False False True -1 False False -1 2375 142.341 31.449 208.149 1 2376\nATOM O OE1 . GLU B 2 17 . 17 GLU B OE1 88.03 1.0 ? False False True -1 False False -1 2376 141.226 31.614 207.613 1 2377\nATOM O OE2 . GLU B 2 17 . 17 GLU B OE2 89.77 1.0 ? False False True -1 False False -1 2377 142.487 31.018 209.327 1 2378\nATOM N N . ASN B 2 18 . 18 ASN B N 72.9 1.0 ? True False True -1 False False -1 2378 148.047 30.605 208.258 1 2379\nATOM C CA . ASN B 2 18 . 18 ASN B CA 73.11 1.0 ? True False True -1 False False -1 2379 149.155 29.697 208.421 1 2380\nATOM C C . ASN B 2 18 . 18 ASN B C 75.96 1.0 ? True False True -1 False False -1 2380 148.628 28.299 208.726 1 2381\nATOM O O . ASN B 2 18 . 18 ASN B O 78.98 1.0 ? True False True -1 False False -1 2381 148.02 28.085 209.755 1 2382\nATOM C CB . ASN B 2 18 . 18 ASN B CB 74.21 1.0 ? False False True -1 False False -1 2382 150.119 30.211 209.507 1 2383\nATOM C CG . ASN B 2 18 . 18 ASN B CG 71.61 1.0 ? False False True -1 False False -1 2383 150.826 31.499 209.092 1 2384\nATOM O OD1 . ASN B 2 18 . 18 ASN B OD1 68.75 1.0 ? False False True -1 False False -1 2384 150.959 31.777 207.913 1 2385\nATOM N ND2 . ASN B 2 18 . 18 ASN B ND2 73.42 1.0 ? False False True -1 False False -1 2385 151.285 32.274 210.053 1 2386\nATOM N N . GLY B 2 19 . 19 GLY B N 76.27 1.0 ? True False True -1 False False -1 2386 148.842 27.366 207.798 1 2387\nATOM C CA . GLY B 2 19 . 19 GLY B CA 79.06 1.0 ? True False True -1 False False -1 2387 148.461 25.955 207.97 1 2388\nATOM C C . GLY B 2 19 . 19 GLY B C 78.82 1.0 ? True False True -1 False False -1 2388 147.242 25.54 207.161 1 2389\nATOM O O . GLY B 2 19 . 19 GLY B O 81.36 1.0 ? True False True -1 False False -1 2389 146.646 24.482 207.425 1 2390\nATOM N N . LYS B 2 20 . 20 LYS B N 75.18 1.0 ? True False True -1 False False -1 2390 146.891 26.353 206.163 1 2391\nATOM C CA . LYS B 2 20 . 20 LYS B CA 74.65 1.0 ? True False True -1 False False -1 2391 145.667 26.171 205.4 1 2392\nATOM C C . LYS B 2 20 . 20 LYS B C 71.85 1.0 ? True False True -1 False False -1 2392 145.957 26.209 203.907 1 2393\nATOM O O . LYS B 2 20 . 20 LYS B O 67.36 1.0 ? True False True -1 False False -1 2393 146.467 27.202 203.392 1 2394\nATOM C CB . LYS B 2 20 . 20 LYS B CB 74.48 1.0 ? False False True -1 False False -1 2394 144.686 27.281 205.76 1 2395\nATOM C CG . LYS B 2 20 . 20 LYS B CG 77.7 1.0 ? False False True -1 False False -1 2395 143.276 26.798 206.052 1 2396\nATOM C CD . LYS B 2 20 . 20 LYS B CD 79.71 1.0 ? False False True -1 False False -1 2396 142.67 27.583 207.208 1 2397\nATOM C CE . LYS B 2 20 . 20 LYS B CE 83.27 1.0 ? False False True -1 False False -1 2397 141.444 26.898 207.778 1 2398\nATOM N NZ . LYS B 2 20 . 20 LYS B NZ 85.7 1.0 +1 False False True -1 False False -1 2398 140.976 27.622 208.987 1 2399\nATOM N N . SER B 2 21 . 21 SER B N 73.55 1.0 ? True False True -1 False False -1 2399 145.616 25.122 203.22 1 2400\nATOM C CA . SER B 2 21 . 21 SER B CA 70.77 1.0 ? True False True -1 False False -1 2400 145.836 24.994 201.772 1 2401\nATOM C C . SER B 2 21 . 21 SER B C 65.92 1.0 ? True False True -1 False False -1 2401 145.317 26.225 201.044 1 2402\nATOM O O . SER B 2 21 . 21 SER B O 67.76 1.0 ? True False True -1 False False -1 2402 144.254 26.75 201.354 1 2403\nATOM C CB . SER B 2 21 . 21 SER B CB 73.53 1.0 ? False False True -1 False False -1 2403 145.133 23.742 201.218 1 2404\nATOM O OG . SER B 2 21 . 21 SER B OG 79.02 1.0 ? False False True -1 False False -1 2404 144.885 22.78 202.243 1 2405\nATOM N N . ASN B 2 22 . 22 ASN B N 60.23 1.0 ? True False True -1 False False -1 2405 146.063 26.686 200.065 1 2406\nATOM C CA . ASN B 2 22 . 22 ASN B CA 56.7 1.0 ? True False True -1 False False -1 2406 145.665 27.867 199.359 1 2407\nATOM C C . ASN B 2 22 . 22 ASN B C 54.25 1.0 ? True False True -1 False False -1 2407 146.212 27.766 197.947 1 2408\nATOM O O . ASN B 2 22 . 22 ASN B O 55.04 1.0 ? True False True -1 False False -1 2408 146.664 26.697 197.547 1 2409\nATOM C CB . ASN B 2 22 . 22 ASN B CB 54.98 1.0 ? False False True -1 False False -1 2409 146.214 29.083 200.108 1 2410\nATOM C CG . ASN B 2 22 . 22 ASN B CG 53.66 1.0 ? False False True -1 False False -1 2410 145.379 30.317 199.906 1 2411\nATOM O OD1 . ASN B 2 22 . 22 ASN B OD1 54.58 1.0 ? False False True -1 False False -1 2411 144.758 30.485 198.856 1 2412\nATOM N ND2 . ASN B 2 22 . 22 ASN B ND2 53.81 1.0 ? False False True -1 False False -1 2412 145.364 31.194 200.892 1 2413\nATOM N N . PHE B 2 23 . 23 PHE B N 51.58 1.0 ? True False True -1 False False -1 2413 146.157 28.854 197.192 1 2414\nATOM C CA . PHE B 2 23 . 23 PHE B CA 50.45 1.0 ? True False True -1 False False -1 2414 146.871 28.929 195.93 1 2415\nATOM C C . PHE B 2 23 . 23 PHE B C 48.39 1.0 ? True False True -1 False False -1 2415 147.742 30.171 195.878 1 2416\nATOM O O . PHE B 2 23 . 23 PHE B O 47.33 1.0 ? True False True -1 False False -1 2416 147.31 31.255 196.273 1 2417\nATOM C CB . PHE B 2 23 . 23 PHE B CB 50.49 1.0 ? False False True -1 False False -1 2417 145.9 28.904 194.753 1 2418\nATOM C CG . PHE B 2 23 . 23 PHE B CG 53.46 1.0 ? False False True -1 False False -1 2418 145.222 27.573 194.562 1 2419\nATOM C CD1 . PHE B 2 23 . 23 PHE B CD1 56.5 1.0 ? False False True -1 False False -1 2419 144.17 27.201 195.357 1 2420\nATOM C CD2 . PHE B 2 23 . 23 PHE B CD2 55.33 1.0 ? False False True -1 False False -1 2420 145.659 26.686 193.588 1 2421\nATOM C CE1 . PHE B 2 23 . 23 PHE B CE1 60.16 1.0 ? False False True -1 False False -1 2421 143.551 25.966 195.181 1 2422\nATOM C CE2 . PHE B 2 23 . 23 PHE B CE2 57.04 1.0 ? False False True -1 False False -1 2422 145.047 25.449 193.402 1 2423\nATOM C CZ . PHE B 2 23 . 23 PHE B CZ 59.62 1.0 ? False False True -1 False False -1 2423 143.994 25.09 194.203 1 2424\nATOM N N . LEU B 2 24 . 24 LEU B N 47.06 1.0 ? True False True -1 False False -1 2424 148.982 29.999 195.409 1 2425\nATOM C CA . LEU B 2 24 . 24 LEU B CA 44.45 1.0 ? True False True -1 False False -1 2425 149.871 31.12 195.188 1 2426\nATOM C C . LEU B 2 24 . 24 LEU B C 41.54 1.0 ? True False True -1 False False -1 2426 149.822 31.511 193.733 1 2427\nATOM O O . LEU B 2 24 . 24 LEU B O 40.5 1.0 ? True False True -1 False False -1 2427 149.981 30.688 192.868 1 2428\nATOM C CB . LEU B 2 24 . 24 LEU B CB 46.37 1.0 ? False False True -1 False False -1 2428 151.283 30.773 195.568 1 2429\nATOM C CG . LEU B 2 24 . 24 LEU B CG 45.94 1.0 ? False False True -1 False False -1 2429 152.337 31.863 195.345 1 2430\nATOM C CD1 . LEU B 2 24 . 24 LEU B CD1 46.87 1.0 ? False False True -1 False False -1 2430 152.094 33.103 196.194 1 2431\nATOM C CD2 . LEU B 2 24 . 24 LEU B CD2 47.72 1.0 ? False False True -1 False False -1 2431 153.685 31.287 195.695 1 2432\nATOM N N . ASN B 2 25 . 25 ASN B N 41.33 1.0 ? True False True -1 False False -1 2432 149.605 32.798 193.499 1 2433\nATOM C CA . ASN B 2 25 . 25 ASN B CA 38.94 1.0 ? True False True -1 False False -1 2433 149.291 33.38 192.187 1 2434\nATOM C C . ASN B 2 25 . 25 ASN B C 36.47 1.0 ? True False True -1 False False -1 2434 150.332 34.431 191.801 1 2435\nATOM O O . ASN B 2 25 . 25 ASN B O 35.34 1.0 ? True False True -1 False False -1 2435 150.597 35.373 192.554 1 2436\nATOM C CB . ASN B 2 25 . 25 ASN B CB 38.45 1.0 ? False False True -1 False False -1 2436 147.92 34.101 192.238 1 2437\nATOM C CG . ASN B 2 25 . 25 ASN B CG 40.55 1.0 ? False False True -1 False False -1 2437 146.735 33.176 192.058 1 2438\nATOM O OD1 . ASN B 2 25 . 25 ASN B OD1 42.2 1.0 ? False False True -1 False False -1 2438 146.852 32.041 191.615 1 2439\nATOM N ND2 . ASN B 2 25 . 25 ASN B ND2 42.45 1.0 ? False False True -1 False False -1 2439 145.557 33.692 192.355 1 2440\nATOM N N . CYS B 2 26 . 26 CYS B N 36.12 1.0 ? True False True -1 False False -1 2440 150.893 34.28 190.619 1 2441\nATOM C CA . CYS B 2 26 . 26 CYS B CA 37.16 1.0 ? True False True -1 False False -1 2441 151.694 35.337 190.014 1 2442\nATOM C C . CYS B 2 26 . 26 CYS B C 34.96 1.0 ? True False True -1 False False -1 2442 151.001 35.782 188.764 1 2443\nATOM O O . CYS B 2 26 . 26 CYS B O 35.78 1.0 ? True False True -1 False False -1 2443 150.897 34.988 187.825 1 2444\nATOM C CB . CYS B 2 26 . 26 CYS B CB 39.61 1.0 ? False False True -1 False False -1 2444 153.102 34.855 189.659 1 2445\nATOM S SG . CYS B 2 26 . 26 CYS B SG 42.97 1.0 ? False False True -1 False False -1 2445 154.152 36.183 188.999 1 2446\nATOM N N . TYR B 2 27 . 27 TYR B N 33.77 1.0 ? True False True -1 False False -1 2446 150.511 37.022 188.743 1 2447\nATOM C CA . TYR B 2 27 . 27 TYR B CA 32.65 1.0 ? True False True -1 False False -1 2447 149.797 37.544 187.574 1 2448\nATOM C C . TYR B 2 27 . 27 TYR B C 32.36 1.0 ? True False True -1 False False -1 2448 150.711 38.482 186.852 1 2449\nATOM O O . TYR B 2 27 . 27 TYR B O 32.32 1.0 ? True False True -1 False False -1 2449 151.075 39.512 187.378 1 2450\nATOM C CB . TYR B 2 27 . 27 TYR B CB 33.04 1.0 ? False False True -1 False False -1 2450 148.519 38.28 187.981 1 2451\nATOM C CG . TYR B 2 27 . 27 TYR B CG 32.49 1.0 ? False False True -1 False False -1 2451 147.675 38.784 186.836 1 2452\nATOM C CD1 . TYR B 2 27 . 27 TYR B CD1 31.91 1.0 ? False False True -1 False False -1 2452 147.165 37.931 185.875 1 2453\nATOM C CD2 . TYR B 2 27 . 27 TYR B CD2 34.91 1.0 ? False False True -1 False False -1 2453 147.348 40.123 186.736 1 2454\nATOM C CE1 . TYR B 2 27 . 27 TYR B CE1 32.43 1.0 ? False False True -1 False False -1 2454 146.389 38.413 184.827 1 2455\nATOM C CE2 . TYR B 2 27 . 27 TYR B CE2 34.41 1.0 ? False False True -1 False False -1 2455 146.522 40.617 185.705 1 2456\nATOM C CZ . TYR B 2 27 . 27 TYR B CZ 33.6 1.0 ? False False True -1 False False -1 2456 146.057 39.761 184.748 1 2457\nATOM O OH . TYR B 2 27 . 27 TYR B OH 34.95 1.0 ? False False True -1 False False -1 2457 145.281 40.273 183.715 1 2458\nATOM N N . VAL B 2 28 . 28 VAL B N 34.04 1.0 ? True False True -1 False False -1 2458 151.067 38.115 185.632 1 2459\nATOM C CA . VAL B 2 28 . 28 VAL B CA 36.08 1.0 ? True False True -1 False False -1 2459 152.035 38.872 184.82 1 2460\nATOM C C . VAL B 2 28 . 28 VAL B C 35.04 1.0 ? True False True -1 False False -1 2460 151.327 39.497 183.625 1 2461\nATOM O O . VAL B 2 28 . 28 VAL B O 34.08 1.0 ? True False True -1 False False -1 2461 150.643 38.808 182.853 1 2462\nATOM C CB . VAL B 2 28 . 28 VAL B CB 37.12 1.0 ? False False True -1 False False -1 2462 153.126 37.932 184.285 1 2463\nATOM C CG1 . VAL B 2 28 . 28 VAL B CG1 38.84 1.0 ? False False True -1 False False -1 2463 154.211 38.718 183.619 1 2464\nATOM C CG2 . VAL B 2 28 . 28 VAL B CG2 39.69 1.0 ? False False True -1 False False -1 2464 153.716 37.13 185.416 1 2465\nATOM N N . SER B 2 29 . 29 SER B N 33.92 1.0 ? True False True -1 False False -1 2465 151.487 40.796 183.44 1 2466\nATOM C CA . SER B 2 29 . 29 SER B CA 34.59 1.0 ? True False True -1 False False -1 2466 150.648 41.426 182.451 1 2467\nATOM C C . SER B 2 29 . 29 SER B C 35.11 1.0 ? True False True -1 False False -1 2467 151.283 42.636 181.875 1 2468\nATOM O O . SER B 2 29 . 29 SER B O 37.19 1.0 ? True False True -1 False False -1 2468 152.21 43.184 182.444 1 2469\nATOM C CB . SER B 2 29 . 29 SER B CB 35.1 1.0 ? False False True -1 False False -1 2469 149.291 41.802 183.065 1 2470\nATOM O OG . SER B 2 29 . 29 SER B OG 36.51 1.0 ? False False True -1 False False -1 2470 149.412 42.96 183.894 1 2471\nATOM N N . GLY B 2 30 . 30 GLY B N 35.8 1.0 ? True False True -1 False False -1 2471 150.743 43.056 180.742 1 2472\nATOM C CA . GLY B 2 30 . 30 GLY B CA 36.39 1.0 ? True False True -1 False False -1 2472 151.118 44.314 180.111 1 2473\nATOM C C . GLY B 2 30 . 30 GLY B C 35.73 1.0 ? True False True -1 False False -1 2473 152.405 44.202 179.317 1 2474\nATOM O O . GLY B 2 30 . 30 GLY B O 37.89 1.0 ? True False True -1 False False -1 2474 153.068 45.207 179.115 1 2475\nATOM N N . PHE B 2 31 . 31 PHE B N 32.66 1.0 ? True False True -1 False False -1 2475 152.77 43.003 178.873 1 2476\nATOM C CA . PHE B 2 31 . 31 PHE B CA 33.06 1.0 ? True False True -1 False False -1 2476 154.059 42.835 178.229 1 2477\nATOM C C . PHE B 2 31 . 31 PHE B C 31.25 1.0 ? True False True -1 False False -1 2477 153.951 42.596 176.748 1 2478\nATOM O O . PHE B 2 31 . 31 PHE B O 30.99 1.0 ? True False True -1 False False -1 2478 152.909 42.212 176.238 1 2479\nATOM C CB . PHE B 2 31 . 31 PHE B CB 34.19 1.0 ? False False True -1 False False -1 2479 154.891 41.737 178.884 1 2480\nATOM C CG . PHE B 2 31 . 31 PHE B CG 34.71 1.0 ? False False True -1 False False -1 2480 154.236 40.41 178.914 1 2481\nATOM C CD1 . PHE B 2 31 . 31 PHE B CD1 34.74 1.0 ? False False True -1 False False -1 2481 153.349 40.093 179.925 1 2482\nATOM C CD2 . PHE B 2 31 . 31 PHE B CD2 36.38 1.0 ? False False True -1 False False -1 2482 154.539 39.461 177.963 1 2483\nATOM C CE1 . PHE B 2 31 . 31 PHE B CE1 37.03 1.0 ? False False True -1 False False -1 2483 152.751 38.843 179.96 1 2484\nATOM C CE2 . PHE B 2 31 . 31 PHE B CE2 38.18 1.0 ? False False True -1 False False -1 2484 153.942 38.2 177.989 1 2485\nATOM C CZ . PHE B 2 31 . 31 PHE B CZ 36.0 1.0 ? False False True -1 False False -1 2485 153.04 37.88 178.984 1 2486\nATOM N N . HIS B 2 32 . 32 HIS B N 31.01 1.0 ? True False True -1 False False -1 2486 155.046 42.874 176.07 1 2487\nATOM C CA . HIS B 2 32 . 32 HIS B CA 31.75 1.0 ? True False True -1 False False -1 2487 155.172 42.658 174.673 1 2488\nATOM C C . HIS B 2 32 . 32 HIS B C 35.38 1.0 ? True False True -1 False False -1 2488 156.656 42.71 174.3 1 2489\nATOM O O . HIS B 2 32 . 32 HIS B O 38.39 1.0 ? True False True -1 False False -1 2489 157.322 43.701 174.613 1 2490\nATOM C CB . HIS B 2 32 . 32 HIS B CB 31.8 1.0 ? False False True -1 False False -1 2490 154.43 43.751 173.935 1 2491\nATOM C CG . HIS B 2 32 . 32 HIS B CG 32.26 1.0 ? False False True -1 False False -1 2491 153.792 43.26 172.694 1 2492\nATOM N ND1 . HIS B 2 32 . 32 HIS B ND1 33.67 1.0 +1 False False True -1 False False -1 2492 154.523 42.887 171.589 1 2493\nATOM C CD2 . HIS B 2 32 . 32 HIS B CD2 32.46 1.0 ? False False True -1 False False -1 2493 152.505 42.951 172.419 1 2494\nATOM C CE1 . HIS B 2 32 . 32 HIS B CE1 33.98 1.0 ? False False True -1 False False -1 2494 153.711 42.424 170.659 1 2495\nATOM N NE2 . HIS B 2 32 . 32 HIS B NE2 34.14 1.0 ? False False True -1 False False -1 2495 152.482 42.435 171.144 1 2496\nATOM N N . PRO B 2 33 . 33 PRO B N 37.11 1.0 ? True False True -1 False False -1 2496 157.202 41.723 173.594 1 2497\nATOM C CA . PRO B 2 33 . 33 PRO B CA 36.89 1.0 ? True False True -1 False False -1 2497 156.488 40.629 172.944 1 2498\nATOM C C . PRO B 2 33 . 33 PRO B C 35.78 1.0 ? True False True -1 False False -1 2498 156.071 39.513 173.906 1 2499\nATOM O O . PRO B 2 33 . 33 PRO B O 32.43 1.0 ? True False True -1 False False -1 2499 156.139 39.697 175.103 1 2500\nATOM C CB . PRO B 2 33 . 33 PRO B CB 38.08 1.0 ? False False True -1 False False -1 2500 157.533 40.138 171.929 1 2501\nATOM C CG . PRO B 2 33 . 33 PRO B CG 38.39 1.0 ? False False True -1 False False -1 2501 158.826 40.371 172.602 1 2502\nATOM C CD . PRO B 2 33 . 33 PRO B CD 38.69 1.0 ? False False True -1 False False -1 2502 158.634 41.713 173.243 1 2503\nATOM N N . SER B 2 34 . 34 SER B N 39.2 1.0 ? True False True -1 False False -1 2503 155.692 38.359 173.354 1 2504\nATOM C CA . SER B 2 34 . 34 SER B CA 41.19 1.0 ? True False True -1 False False -1 2504 154.944 37.308 174.095 1 2505\nATOM C C . SER B 2 34 . 34 SER B C 43.72 1.0 ? True False True -1 False False -1 2505 155.771 36.301 174.925 1 2506\nATOM O O . SER B 2 34 . 34 SER B O 46.83 1.0 ? True False True -1 False False -1 2506 155.309 35.836 175.974 1 2507\nATOM C CB . SER B 2 34 . 34 SER B CB 40.66 1.0 ? False False True -1 False False -1 2507 154.102 36.494 173.106 1 2508\nATOM O OG . SER B 2 34 . 34 SER B OG 41.72 1.0 ? False False True -1 False False -1 2508 154.927 35.574 172.408 1 2509\nATOM N N . ASP B 2 35 . 35 ASP B N 44.23 1.0 ? True False True -1 False False -1 2509 156.945 35.933 174.439 1 2510\nATOM C CA . ASP B 2 35 . 35 ASP B CA 47.72 1.0 ? True False True -1 False False -1 2510 157.806 35.015 175.169 1 2511\nATOM C C . ASP B 2 35 . 35 ASP B C 45.87 1.0 ? True False True -1 False False -1 2511 158.089 35.632 176.493 1 2512\nATOM O O . ASP B 2 35 . 35 ASP B O 44.62 1.0 ? True False True -1 False False -1 2512 158.489 36.792 176.562 1 2513\nATOM C CB . ASP B 2 35 . 35 ASP B CB 51.57 1.0 ? False False True -1 False False -1 2513 159.177 34.796 174.482 1 2514\nATOM C CG . ASP B 2 35 . 35 ASP B CG 55.02 1.0 ? False False True -1 False False -1 2514 159.065 33.999 173.219 1 2515\nATOM O OD1 . ASP B 2 35 . 35 ASP B OD1 55.77 1.0 ? False False True -1 False False -1 2515 158.005 33.32 173.051 1 2516\nATOM O OD2 . ASP B 2 35 . 35 ASP B OD2 58.53 1.0 ? False False True -1 False False -1 2516 160.022 34.048 172.404 1 2517\nATOM N N . ILE B 2 36 . 36 ILE B N 44.76 1.0 ? True False True -1 False False -1 2517 157.933 34.829 177.533 1 2518\nATOM C CA . ILE B 2 36 . 36 ILE B CA 43.88 1.0 ? True False True -1 False False -1 2518 158.211 35.254 178.864 1 2519\nATOM C C . ILE B 2 36 . 36 ILE B C 44.77 1.0 ? True False True -1 False False -1 2519 158.556 34.009 179.648 1 2520\nATOM O O . ILE B 2 36 . 36 ILE B O 45.01 1.0 ? True False True -1 False False -1 2520 158.078 32.939 179.327 1 2521\nATOM C CB . ILE B 2 36 . 36 ILE B CB 42.64 1.0 ? False False True -1 False False -1 2521 156.985 35.972 179.439 1 2522\nATOM C CG1 . ILE B 2 36 . 36 ILE B CG1 44.48 1.0 ? False False True -1 False False -1 2522 157.419 36.86 180.616 1 2523\nATOM C CG2 . ILE B 2 36 . 36 ILE B CG2 41.19 1.0 ? False False True -1 False False -1 2523 155.888 34.968 179.778 1 2524\nATOM C CD1 . ILE B 2 36 . 36 ILE B CD1 44.78 1.0 ? False False True -1 False False -1 2524 156.393 37.889 181.1 1 2525\nATOM N N . GLU B 2 37 . 37 GLU B N 46.2 1.0 ? True False True -1 False False -1 2525 159.407 34.141 180.653 1 2526\nATOM C CA . GLU B 2 37 . 37 GLU B CA 48.61 1.0 ? True False True -1 False False -1 2526 159.709 33.029 181.556 1 2527\nATOM C C . GLU B 2 37 . 37 GLU B C 45.68 1.0 ? True False True -1 False False -1 2527 159.18 33.411 182.943 1 2528\nATOM O O . GLU B 2 37 . 37 GLU B O 45.55 1.0 ? True False True -1 False False -1 2528 159.389 34.554 183.372 1 2529\nATOM C CB . GLU B 2 37 . 37 GLU B CB 52.37 1.0 ? False False True -1 False False -1 2529 161.216 32.816 181.604 1 2530\nATOM C CG . GLU B 2 37 . 37 GLU B CG 57.65 1.0 ? False False True -1 False False -1 2530 161.682 31.381 181.473 1 2531\nATOM C CD . GLU B 2 37 . 37 GLU B CD 64.18 1.0 ? False False True -1 False False -1 2531 163.182 31.296 181.159 1 2532\nATOM O OE1 . GLU B 2 37 . 37 GLU B OE1 69.41 1.0 ? False False True -1 False False -1 2532 163.806 30.246 181.445 1 2533\nATOM O OE2 . GLU B 2 37 . 37 GLU B OE2 65.92 1.0 ? False False True -1 False False -1 2533 163.752 32.285 180.639 1 2534\nATOM N N . VAL B 2 38 . 38 VAL B N 43.2 1.0 ? True False True -1 False False -1 2534 158.51 32.479 183.634 1 2535\nATOM C CA . VAL B 2 38 . 38 VAL B CA 42.09 1.0 ? True False True -1 False False -1 2535 158.059 32.719 185.005 1 2536\nATOM C C . VAL B 2 38 . 38 VAL B C 44.27 1.0 ? True False True -1 False False -1 2536 158.176 31.533 185.935 1 2537\nATOM O O . VAL B 2 38 . 38 VAL B O 47.18 1.0 ? True False True -1 False False -1 2537 157.873 30.419 185.572 1 2538\nATOM C CB . VAL B 2 38 . 38 VAL B CB 40.8 1.0 ? False False True -1 False False -1 2538 156.601 33.17 185.053 1 2539\nATOM C CG1 . VAL B 2 38 . 38 VAL B CG1 40.05 1.0 ? False False True -1 False False -1 2539 156.227 33.612 186.473 1 2540\nATOM C CG2 . VAL B 2 38 . 38 VAL B CG2 39.86 1.0 ? False False True -1 False False -1 2540 156.371 34.3 184.058 1 2541\nATOM N N . ASP B 2 39 . 39 ASP B N 46.89 1.0 ? True False True -1 False False -1 2541 158.59 31.796 187.165 1 2542\nATOM C CA . ASP B 2 39 . 39 ASP B CA 48.53 1.0 ? True False True -1 False False -1 2542 158.862 30.767 188.168 1 2543\nATOM C C . ASP B 2 39 . 39 ASP B C 47.49 1.0 ? True False True -1 False False -1 2543 158.297 31.22 189.477 1 2544\nATOM O O . ASP B 2 39 . 39 ASP B O 46.89 1.0 ? True False True -1 False False -1 2544 158.339 32.398 189.818 1 2545\nATOM C CB . ASP B 2 39 . 39 ASP B CB 52.53 1.0 ? False False True -1 False False -1 2545 160.361 30.617 188.37 1 2546\nATOM C CG . ASP B 2 39 . 39 ASP B CG 55.62 1.0 ? False False True -1 False False -1 2546 161.024 29.873 187.25 1 2547\nATOM O OD1 . ASP B 2 39 . 39 ASP B OD1 55.61 1.0 ? False False True -1 False False -1 2547 160.326 29.595 186.263 1 2548\nATOM O OD2 . ASP B 2 39 . 39 ASP B OD2 60.11 1.0 ? False False True -1 False False -1 2548 162.233 29.54 187.356 1 2549\nATOM N N . LEU B 2 40 . 40 LEU B N 48.34 1.0 ? True False True -1 False False -1 2549 157.776 30.279 190.23 1 2550\nATOM C CA . LEU B 2 40 . 40 LEU B CA 48.12 1.0 ? True False True -1 False False -1 2550 157.407 30.578 191.577 1 2551\nATOM C C . LEU B 2 40 . 40 LEU B C 49.6 1.0 ? True False True -1 False False -1 2551 158.496 30.017 192.446 1 2552\nATOM O O . LEU B 2 40 . 40 LEU B O 50.21 1.0 ? True False True -1 False False -1 2552 158.961 28.88 192.233 1 2553\nATOM C CB . LEU B 2 40 . 40 LEU B CB 49.36 1.0 ? False False True -1 False False -1 2553 156.048 29.988 191.9 1 2554\nATOM C CG . LEU B 2 40 . 40 LEU B CG 48.85 1.0 ? False False True -1 False False -1 2554 154.914 30.505 190.989 1 2555\nATOM C CD1 . LEU B 2 40 . 40 LEU B CD1 51.37 1.0 ? False False True -1 False False -1 2555 153.602 29.904 191.46 1 2556\nATOM C CD2 . LEU B 2 40 . 40 LEU B CD2 47.11 1.0 ? False False True -1 False False -1 2556 154.779 32.016 190.953 1 2557\nATOM N N . LEU B 2 41 . 41 LEU B N 49.28 1.0 ? True False True -1 False False -1 2557 158.928 30.838 193.399 1 2558\nATOM C CA . LEU B 2 41 . 41 LEU B CA 52.71 1.0 ? True False True -1 False False -1 2558 160.022 30.49 194.275 1 2559\nATOM C C . LEU B 2 41 . 41 LEU B C 53.79 1.0 ? True False True -1 False False -1 2559 159.501 30.292 195.665 1 2560\nATOM O O . LEU B 2 41 . 41 LEU B O 52.09 1.0 ? True False True -1 False False -1 2560 158.629 31.029 196.089 1 2561\nATOM C CB . LEU B 2 41 . 41 LEU B CB 53.71 1.0 ? False False True -1 False False -1 2561 161.048 31.618 194.304 1 2562\nATOM C CG . LEU B 2 41 . 41 LEU B CG 52.74 1.0 ? False False True -1 False False -1 2562 161.638 32.077 192.972 1 2563\nATOM C CD1 . LEU B 2 41 . 41 LEU B CD1 54.2 1.0 ? False False True -1 False False -1 2563 162.732 33.133 193.155 1 2564\nATOM C CD2 . LEU B 2 41 . 41 LEU B CD2 54.99 1.0 ? False False True -1 False False -1 2564 162.189 30.868 192.244 1 2565\nATOM N N . LYS B 2 42 . 42 LYS B N 58.31 1.0 ? True False True -1 False False -1 2565 160.03 29.281 196.355 1 2566\nATOM C CA . LYS B 2 42 . 42 LYS B CA 60.41 1.0 ? True False True -1 False False -1 2566 159.888 29.132 197.81 1 2567\nATOM C C . LYS B 2 42 . 42 LYS B C 63.42 1.0 ? True False True -1 False False -1 2567 161.255 29.143 198.441 1 2568\nATOM O O . LYS B 2 42 . 42 LYS B O 64.66 1.0 ? True False True -1 False False -1 2568 162.156 28.419 198.018 1 2569\nATOM C CB . LYS B 2 42 . 42 LYS B CB 62.3 1.0 ? False False True -1 False False -1 2569 159.185 27.843 198.229 1 2570\nATOM C CG . LYS B 2 42 . 42 LYS B CG 65.32 1.0 ? False False True -1 False False -1 2570 158.964 27.802 199.743 1 2571\nATOM C CD . LYS B 2 42 . 42 LYS B CD 68.71 1.0 ? False False True -1 False False -1 2571 158.827 26.412 200.341 1 2572\nATOM C CE . LYS B 2 42 . 42 LYS B CE 68.22 1.0 ? False False True -1 False False -1 2572 157.469 25.79 200.041 1 2573\nATOM N NZ . LYS B 2 42 . 42 LYS B NZ 71.19 1.0 +1 False False True -1 False False -1 2573 157.049 24.842 201.112 1 2574\nATOM N N . ASN B 2 43 . 43 ASN B N 65.48 1.0 ? True False True -1 False False -1 2574 161.374 29.957 199.483 1 2575\nATOM C CA . ASN B 2 43 . 43 ASN B CA 69.58 1.0 ? True False True -1 False False -1 2575 162.647 30.278 200.113 1 2576\nATOM C C . ASN B 2 43 . 43 ASN B C 70.96 1.0 ? True False True -1 False False -1 2576 163.799 30.38 199.129 1 2577\nATOM O O . ASN B 2 43 . 43 ASN B O 76.61 1.0 ? True False True -1 False False -1 2577 164.895 29.938 199.42 1 2578\nATOM C CB . ASN B 2 43 . 43 ASN B CB 72.78 1.0 ? False False True -1 False False -1 2578 162.943 29.267 201.203 1 2579\nATOM C CG . ASN B 2 43 . 43 ASN B CG 73.5 1.0 ? False False True -1 False False -1 2579 161.916 29.319 202.297 1 2580\nATOM O OD1 . ASN B 2 43 . 43 ASN B OD1 74.07 1.0 ? False False True -1 False False -1 2580 161.783 30.332 202.971 1 2581\nATOM N ND2 . ASN B 2 43 . 43 ASN B ND2 74.1 1.0 ? False False True -1 False False -1 2581 161.157 28.246 202.461 1 2582\nATOM N N . GLY B 2 44 . 44 GLY B N 67.9 1.0 ? True False True -1 False False -1 2582 163.558 30.973 197.969 1 2583\nATOM C CA . GLY B 2 44 . 44 GLY B CA 69.72 1.0 ? True False True -1 False False -1 2583 164.59 31.07 196.969 1 2584\nATOM C C . GLY B 2 44 . 44 GLY B C 70.52 1.0 ? True False True -1 False False -1 2584 164.633 29.92 195.979 1 2585\nATOM O O . GLY B 2 44 . 44 GLY B O 71.82 1.0 ? True False True -1 False False -1 2585 164.947 30.153 194.814 1 2586\nATOM N N . GLU B 2 45 . 45 GLU B N 71.38 1.0 ? True False True -1 False False -1 2586 164.341 28.685 196.385 1 2587\nATOM C CA . GLU B 2 45 . 45 GLU B CA 72.86 1.0 ? True False True -1 False False -1 2587 164.374 27.594 195.401 1 2588\nATOM C C . GLU B 2 45 . 45 GLU B C 70.94 1.0 ? True False True -1 False False -1 2588 163.096 27.607 194.572 1 2589\nATOM O O . GLU B 2 45 . 45 GLU B O 71.06 1.0 ? True False True -1 False False -1 2589 162.049 28.012 195.058 1 2590\nATOM C CB . GLU B 2 45 . 45 GLU B CB 76.03 1.0 ? False False True -1 False False -1 2590 164.592 26.228 196.052 1 2591\nATOM C CG . GLU B 2 45 . 45 GLU B CG 81.41 1.0 ? False False True -1 False False -1 2591 166.018 26.005 196.573 1 2592\nATOM C CD . GLU B 2 45 . 45 GLU B CD 85.45 1.0 ? False False True -1 False False -1 2592 166.718 24.775 195.97 1 2593\nATOM O OE1 . GLU B 2 45 . 45 GLU B OE1 83.95 1.0 ? False False True -1 False False -1 2593 167.062 24.802 194.757 1 2594\nATOM O OE2 . GLU B 2 45 . 45 GLU B OE2 89.06 1.0 ? False False True -1 False False -1 2594 166.954 23.79 196.716 1 2595\nATOM N N . ARG B 2 46 . 46 ARG B N 71.96 1.0 ? True False True -1 False False -1 2595 163.177 27.178 193.316 1 2596\nATOM C CA . ARG B 2 46 . 46 ARG B CA 69.45 1.0 ? True False True -1 False False -1 2596 161.99 27.123 192.444 1 2597\nATOM C C . ARG B 2 46 . 46 ARG B C 68.98 1.0 ? True False True -1 False False -1 2597 160.982 26.073 192.912 1 2598\nATOM O O . ARG B 2 46 . 46 ARG B O 72.17 1.0 ? True False True -1 False False -1 2598 161.367 25.023 193.38 1 2599\nATOM C CB . ARG B 2 46 . 46 ARG B CB 71.96 1.0 ? False False True -1 False False -1 2599 162.403 26.832 191.003 1 2600\nATOM C CG . ARG B 2 46 . 46 ARG B CG 74.63 1.0 ? False False True -1 False False -1 2600 161.566 25.772 190.302 1 2601\nATOM C CD . ARG B 2 46 . 46 ARG B CD 77.99 1.0 ? False False True -1 False False -1 2601 162.268 25.229 189.077 1 2602\nATOM N NE . ARG B 2 46 . 46 ARG B NE 77.58 1.0 ? False False True -1 False False -1 2602 162.51 26.27 188.07 1 2603\nATOM C CZ . ARG B 2 46 . 46 ARG B CZ 75.75 1.0 ? False False True -1 False False -1 2603 161.91 26.353 186.884 1 2604\nATOM N NH1 . ARG B 2 46 . 46 ARG B NH1 75.62 1.0 ? False False True -1 False False -1 2604 160.998 25.465 186.517 1 2605\nATOM N NH2 . ARG B 2 46 . 46 ARG B NH2 75.02 1.0 +1 False False True -1 False False -1 2605 162.24 27.333 186.048 1 2606\nATOM N N . ILE B 2 47 . 47 ILE B N 65.58 1.0 ? True False True -1 False False -1 2606 159.693 26.368 192.783 1 2607\nATOM C CA . ILE B 2 47 . 47 ILE B CA 64.57 1.0 ? True False True -1 False False -1 2607 158.655 25.361 192.962 1 2608\nATOM C C . ILE B 2 47 . 47 ILE B C 65.64 1.0 ? True False True -1 False False -1 2608 158.38 24.734 191.606 1 2609\nATOM O O . ILE B 2 47 . 47 ILE B O 62.33 1.0 ? True False True -1 False False -1 2609 158.171 25.438 190.608 1 2610\nATOM C CB . ILE B 2 47 . 47 ILE B CB 60.28 1.0 ? False False True -1 False False -1 2610 157.342 25.966 193.465 1 2611\nATOM C CG1 . ILE B 2 47 . 47 ILE B CG1 60.65 1.0 ? False False True -1 False False -1 2611 157.576 26.75 194.749 1 2612\nATOM C CG2 . ILE B 2 47 . 47 ILE B CG2 61.54 1.0 ? False False True -1 False False -1 2612 156.331 24.864 193.71 1 2613\nATOM C CD1 . ILE B 2 47 . 47 ILE B CD1 57.54 1.0 ? False False True -1 False False -1 2613 156.614 27.906 194.944 1 2614\nATOM N N . GLU B 2 48 . 48 GLU B N 71.19 1.0 ? True False True -1 False False -1 2614 158.351 23.408 191.554 1 2615\nATOM C CA . GLU B 2 48 . 48 GLU B CA 72.59 1.0 ? True False True -1 False False -1 2615 158.302 22.753 190.242 1 2616\nATOM C C . GLU B 2 48 . 48 GLU B C 70.28 1.0 ? True False True -1 False False -1 2616 156.898 22.72 189.64 1 2617\nATOM O O . GLU B 2 48 . 48 GLU B O 67.5 1.0 ? True False True -1 False False -1 2617 156.723 23.17 188.499 1 2618\nATOM C CB . GLU B 2 48 . 48 GLU B CB 76.47 1.0 ? False False True -1 False False -1 2618 158.97 21.36 190.249 1 2619\nATOM C CG . GLU B 2 48 . 48 GLU B CG 77.95 1.0 ? False False True -1 False False -1 2619 160.32 21.364 189.52 1 2620\nATOM C CD . GLU B 2 48 . 48 GLU B CD 81.49 1.0 ? False False True -1 False False -1 2620 160.936 19.987 189.39 1 2621\nATOM O OE1 . GLU B 2 48 . 48 GLU B OE1 83.47 1.0 ? False False True -1 False False -1 2621 162.003 19.754 189.986 1 2622\nATOM O OE2 . GLU B 2 48 . 48 GLU B OE2 82.39 1.0 ? False False True -1 False False -1 2622 160.349 19.133 188.705 1 2623\nATOM N N . LYS B 2 49 . 49 LYS B N 69.25 1.0 ? True False True -1 False False -1 2623 155.915 22.221 190.406 1 2624\nATOM C CA . LYS B 2 49 . 49 LYS B CA 66.73 1.0 ? True False True -1 False False -1 2624 154.59 21.904 189.856 1 2625\nATOM C C . LYS B 2 49 . 49 LYS B C 62.14 1.0 ? True False True -1 False False -1 2625 153.691 23.133 189.697 1 2626\nATOM O O . LYS B 2 49 . 49 LYS B O 64.7 1.0 ? True False True -1 False False -1 2626 152.615 23.207 190.301 1 2627\nATOM C CB . LYS B 2 49 . 49 LYS B CB 69.26 1.0 ? False False True -1 False False -1 2627 153.889 20.857 190.723 1 2628\nATOM C CG . LYS B 2 49 . 49 LYS B CG 69.54 1.0 ? False False True -1 False False -1 2628 152.705 20.171 190.047 1 2629\nATOM C CD . LYS B 2 49 . 49 LYS B CD 73.95 1.0 ? False False True -1 False False -1 2629 153.041 18.753 189.632 1 2630\nATOM C CE . LYS B 2 49 . 49 LYS B CE 78.33 1.0 ? False False True -1 False False -1 2630 153.094 17.837 190.838 1 2631\nATOM N NZ . LYS B 2 49 . 49 LYS B NZ 83.67 1.0 +1 False False True -1 False False -1 2631 153.809 16.566 190.544 1 2632\nATOM N N . VAL B 2 50 . 50 VAL B N 56.99 1.0 ? True False True -1 False False -1 2632 154.116 24.067 188.852 1 2633\nATOM C CA . VAL B 2 50 . 50 VAL B CA 53.14 1.0 ? True False True -1 False False -1 2633 153.39 25.309 188.594 1 2634\nATOM C C . VAL B 2 50 . 50 VAL B C 52.6 1.0 ? True False True -1 False False -1 2634 152.579 25.206 187.301 1 2635\nATOM O O . VAL B 2 50 . 50 VAL B O 54.77 1.0 ? True False True -1 False False -1 2635 153.075 24.714 186.304 1 2636\nATOM C CB . VAL B 2 50 . 50 VAL B CB 50.57 1.0 ? False False True -1 False False -1 2636 154.366 26.482 188.462 1 2637\nATOM C CG1 . VAL B 2 50 . 50 VAL B CG1 48.03 1.0 ? False False True -1 False False -1 2637 153.636 27.749 188.049 1 2638\nATOM C CG2 . VAL B 2 50 . 50 VAL B CG2 51.89 1.0 ? False False True -1 False False -1 2638 155.105 26.698 189.774 1 2639\nATOM N N . GLU B 2 51 . 51 GLU B N 49.97 1.0 ? True False True -1 False False -1 2639 151.337 25.667 187.322 1 2640\nATOM C CA . GLU B 2 51 . 51 GLU B CA 50.23 1.0 ? True False True -1 False False -1 2640 150.517 25.677 186.136 1 2641\nATOM C C . GLU B 2 51 . 51 GLU B C 46.12 1.0 ? True False True -1 False False -1 2641 150.404 27.115 185.667 1 2642\nATOM O O . GLU B 2 51 . 51 GLU B O 42.91 1.0 ? True False True -1 False False -1 2642 150.758 28.036 186.395 1 2643\nATOM C CB . GLU B 2 51 . 51 GLU B CB 53.88 1.0 ? False False True -1 False False -1 2643 149.128 25.085 186.413 1 2644\nATOM C CG . GLU B 2 51 . 51 GLU B CG 60.66 1.0 ? False False True -1 False False -1 2644 148.935 23.64 185.921 1 2645\nATOM C CD . GLU B 2 51 . 51 GLU B CD 65.94 1.0 ? False False True -1 False False -1 2645 149.601 22.587 186.807 1 2646\nATOM O OE1 . GLU B 2 51 . 51 GLU B OE1 70.46 1.0 ? False False True -1 False False -1 2646 149.693 21.397 186.409 1 2647\nATOM O OE2 . GLU B 2 51 . 51 GLU B OE2 69.37 1.0 ? False False True -1 False False -1 2647 150.032 22.945 187.921 1 2648\nATOM N N . HIS B 2 52 . 52 HIS B N 45.71 1.0 ? True False True -1 False False -1 2648 149.94 27.294 184.433 1 2649\nATOM C CA . HIS B 2 52 . 52 HIS B CA 44.6 1.0 ? True False True -1 False False -1 2649 149.665 28.626 183.909 1 2650\nATOM C C . HIS B 2 52 . 52 HIS B C 44.42 1.0 ? True False True -1 False False -1 2650 148.515 28.584 182.938 1 2651\nATOM O O . HIS B 2 52 . 52 HIS B O 45.28 1.0 ? True False True -1 False False -1 2651 148.195 27.555 182.398 1 2652\nATOM C CB . HIS B 2 52 . 52 HIS B CB 44.01 1.0 ? False False True -1 False False -1 2652 150.883 29.22 183.207 1 2653\nATOM C CG . HIS B 2 52 . 52 HIS B CG 46.26 1.0 ? False False True -1 False False -1 2653 151.258 28.486 181.965 1 2654\nATOM N ND1 . HIS B 2 52 . 52 HIS B ND1 49.97 1.0 +1 False False True -1 False False -1 2654 151.815 27.223 181.991 1 2655\nATOM C CD2 . HIS B 2 52 . 52 HIS B CD2 46.14 1.0 ? False False True -1 False False -1 2655 151.118 28.81 180.665 1 2656\nATOM C CE1 . HIS B 2 52 . 52 HIS B CE1 50.8 1.0 ? False False True -1 False False -1 2656 152.006 26.801 180.758 1 2657\nATOM N NE2 . HIS B 2 52 . 52 HIS B NE2 50.75 1.0 ? False False True -1 False False -1 2657 151.599 27.751 179.935 1 2658\nATOM N N . SER B 2 53 . 53 SER B N 43.9 1.0 ? True False True -1 False False -1 2658 147.92 29.744 182.717 1 2659\nATOM C CA . SER B 2 53 . 53 SER B CA 44.52 1.0 ? True False True -1 False False -1 2659 146.792 29.89 181.824 1 2660\nATOM C C . SER B 2 53 . 53 SER B C 44.87 1.0 ? True False True -1 False False -1 2660 147.242 30.109 180.403 1 2661\nATOM O O . SER B 2 53 . 53 SER B O 46.26 1.0 ? True False True -1 False False -1 2661 148.422 30.196 180.126 1 2662\nATOM C CB . SER B 2 53 . 53 SER B CB 43.53 1.0 ? False False True -1 False False -1 2662 145.975 31.085 182.266 1 2663\nATOM O OG . SER B 2 53 . 53 SER B OG 42.43 1.0 ? False False True -1 False False -1 2663 146.792 32.216 182.333 1 2664\nATOM N N . ASP B 2 54 . 54 ASP B N 47.14 1.0 ? True False True -1 False False -1 2664 146.272 30.199 179.506 1 2665\nATOM C CA . ASP B 2 54 . 54 ASP B CA 46.72 1.0 ? True False True -1 False False -1 2665 146.511 30.428 178.099 1 2666\nATOM C C . ASP B 2 54 . 54 ASP B C 44.6 1.0 ? True False True -1 False False -1 2666 146.744 31.912 177.729 1 2667\nATOM O O . ASP B 2 54 . 54 ASP B O 45.88 1.0 ? True False True -1 False False -1 2667 145.977 32.824 178.048 1 2668\nATOM C CB . ASP B 2 54 . 54 ASP B CB 49.92 1.0 ? False False True -1 False False -1 2668 145.369 29.83 177.298 1 2669\nATOM C CG . ASP B 2 54 . 54 ASP B CG 55.32 1.0 ? False False True -1 False False -1 2669 145.09 28.403 177.69 1 2670\nATOM O OD1 . ASP B 2 54 . 54 ASP B OD1 60.08 1.0 ? False False True -1 False False -1 2670 146.049 27.728 178.13 1 2671\nATOM O OD2 . ASP B 2 54 . 54 ASP B OD2 57.42 1.0 ? False False True -1 False False -1 2671 143.924 27.952 177.585 1 2672\nATOM N N . LEU B 2 55 . 55 LEU B N 44.12 1.0 ? True False True -1 False False -1 2672 147.834 32.13 177.026 1 2673\nATOM C CA . LEU B 2 55 . 55 LEU B CA 43.01 1.0 ? True False True -1 False False -1 2673 148.207 33.445 176.59 1 2674\nATOM C C . LEU B 2 55 . 55 LEU B C 41.74 1.0 ? True False True -1 False False -1 2674 147.035 34.164 175.96 1 2675\nATOM O O . LEU B 2 55 . 55 LEU B O 44.83 1.0 ? True False True -1 False False -1 2675 146.375 33.631 175.074 1 2676\nATOM C CB . LEU B 2 55 . 55 LEU B CB 44.11 1.0 ? False False True -1 False False -1 2676 149.331 33.346 175.564 1 2677\nATOM C CG . LEU B 2 55 . 55 LEU B CG 42.47 1.0 ? False False True -1 False False -1 2677 149.989 34.674 175.259 1 2678\nATOM C CD1 . LEU B 2 55 . 55 LEU B CD1 41.02 1.0 ? False False True -1 False False -1 2678 150.704 35.192 176.5 1 2679\nATOM C CD2 . LEU B 2 55 . 55 LEU B CD2 45.01 1.0 ? False False True -1 False False -1 2679 150.919 34.481 174.077 1 2680\nATOM N N . SER B 2 56 . 56 SER B N 38.06 1.0 ? True False True -1 False False -1 2680 146.809 35.389 176.407 1 2681\nATOM C CA . SER B 2 56 . 56 SER B CA 37.56 1.0 ? True False True -1 False False -1 2681 145.749 36.198 175.893 1 2682\nATOM C C . SER B 2 56 . 56 SER B C 35.06 1.0 ? True False True -1 False False -1 2682 146.18 37.655 175.951 1 2683\nATOM O O . SER B 2 56 . 56 SER B O 32.13 1.0 ? True False True -1 False False -1 2683 147.325 37.952 176.322 1 2684\nATOM C CB . SER B 2 56 . 56 SER B CB 39.83 1.0 ? False False True -1 False False -1 2684 144.544 35.96 176.761 1 2685\nATOM O OG . SER B 2 56 . 56 SER B OG 43.74 1.0 ? False False True -1 False False -1 2685 143.491 36.775 176.346 1 2686\nATOM N N . PHE B 2 57 . 57 PHE B N 33.94 1.0 ? True False True -1 False False -1 2686 145.291 38.584 175.62 1 2687\nATOM C CA . PHE B 2 57 . 57 PHE B CA 34.03 1.0 ? True False True -1 False False -1 2687 145.747 39.963 175.555 1 2688\nATOM C C . PHE B 2 57 . 57 PHE B C 36.89 1.0 ? True False True -1 False False -1 2688 144.648 41.02 175.671 1 2689\nATOM O O . PHE B 2 57 . 57 PHE B O 39.96 1.0 ? True False True -1 False False -1 2689 143.502 40.721 175.461 1 2690\nATOM C CB . PHE B 2 57 . 57 PHE B CB 31.7 1.0 ? False False True -1 False False -1 2690 146.601 40.189 174.296 1 2691\nATOM C CG . PHE B 2 57 . 57 PHE B CG 31.52 1.0 ? False False True -1 False False -1 2691 145.877 39.983 173.005 1 2692\nATOM C CD1 . PHE B 2 57 . 57 PHE B CD1 32.02 1.0 ? False False True -1 False False -1 2692 145.012 40.942 172.515 1 2693\nATOM C CD2 . PHE B 2 57 . 57 PHE B CD2 31.47 1.0 ? False False True -1 False False -1 2693 146.121 38.854 172.232 1 2694\nATOM C CE1 . PHE B 2 57 . 57 PHE B CE1 33.07 1.0 ? False False True -1 False False -1 2694 144.381 40.775 171.286 1 2695\nATOM C CE2 . PHE B 2 57 . 57 PHE B CE2 32.7 1.0 ? False False True -1 False False -1 2695 145.495 38.681 171.01 1 2696\nATOM C CZ . PHE B 2 57 . 57 PHE B CZ 33.87 1.0 ? False False True -1 False False -1 2696 144.617 39.636 170.542 1 2697\nATOM N N . SER B 2 58 . 58 SER B N 36.81 1.0 ? True False True -1 False False -1 2697 145.04 42.257 175.953 1 2698\nATOM C CA . SER B 2 58 . 58 SER B CA 39.38 1.0 ? True False True -1 False False -1 2698 144.124 43.284 176.37 1 2699\nATOM C C . SER B 2 58 . 58 SER B C 41.57 1.0 ? True False True -1 False False -1 2699 143.778 44.257 175.272 1 2700\nATOM O O . SER B 2 58 . 58 SER B O 42.86 1.0 ? True False True -1 False False -1 2700 144.009 43.992 174.111 1 2701\nATOM C CB . SER B 2 58 . 58 SER B CB 40.1 1.0 ? False False True -1 False False -1 2701 144.746 44.009 177.538 1 2702\nATOM O OG . SER B 2 58 . 58 SER B OG 42.65 1.0 ? False False True -1 False False -1 2702 145.147 43.016 178.46 1 2703\nATOM N N . LYS B 2 59 . 59 LYS B N 44.0 1.0 ? True False True -1 False False -1 2703 143.178 45.368 175.656 1 2704\nATOM C CA . LYS B 2 59 . 59 LYS B CA 47.65 1.0 ? True False True -1 False False -1 2704 142.687 46.366 174.734 1 2705\nATOM C C . LYS B 2 59 . 59 LYS B C 44.3 1.0 ? True False True -1 False False -1 2705 143.803 46.966 173.943 1 2706\nATOM O O . LYS B 2 59 . 59 LYS B O 44.83 1.0 ? True False True -1 False False -1 2706 143.647 47.22 172.777 1 2707\nATOM C CB . LYS B 2 59 . 59 LYS B CB 52.86 1.0 ? False False True -1 False False -1 2707 141.991 47.518 175.488 1 2708\nATOM C CG . LYS B 2 59 . 59 LYS B CG 59.53 1.0 ? False False True -1 False False -1 2708 140.512 47.667 175.227 1 2709\nATOM C CD . LYS B 2 59 . 59 LYS B CD 63.88 1.0 ? False False True -1 False False -1 2709 139.677 46.744 176.121 1 2710\nATOM C CE . LYS B 2 59 . 59 LYS B CE 66.74 1.0 ? False False True -1 False False -1 2710 138.179 47.035 176.008 1 2711\nATOM N NZ . LYS B 2 59 . 59 LYS B NZ 67.58 1.0 +1 False False True -1 False False -1 2711 137.459 46.097 176.891 1 2712\nATOM N N . ASP B 2 60 . 60 ASP B N 43.35 1.0 ? True False True -1 False False -1 2712 144.907 47.233 174.617 1 2713\nATOM C CA . ASP B 2 60 . 60 ASP B CA 43.91 1.0 ? True False True -1 False False -1 2713 146.085 47.833 174.005 1 2714\nATOM C C . ASP B 2 60 . 60 ASP B C 41.01 1.0 ? True False True -1 False False -1 2714 147.063 46.781 173.422 1 2715\nATOM O O . ASP B 2 60 . 60 ASP B O 42.7 1.0 ? True False True -1 False False -1 2715 148.222 47.083 173.143 1 2716\nATOM C CB . ASP B 2 60 . 60 ASP B CB 45.49 1.0 ? False False True -1 False False -1 2716 146.803 48.689 175.052 1 2717\nATOM C CG . ASP B 2 60 . 60 ASP B CG 46.24 1.0 ? False False True -1 False False -1 2717 147.382 47.858 176.201 1 2718\nATOM O OD1 . ASP B 2 60 . 60 ASP B OD1 44.42 1.0 ? False False True -1 False False -1 2718 147.184 46.6 176.221 1 2719\nATOM O OD2 . ASP B 2 60 . 60 ASP B OD2 49.02 1.0 ? False False True -1 False False -1 2719 148.039 48.475 177.081 1 2720\nATOM N N . TRP B 2 61 . 61 TRP B N 37.58 1.0 ? True False True -1 False False -1 2720 146.624 45.538 173.293 1 2721\nATOM C CA . TRP B 2 61 . 61 TRP B CA 35.33 1.0 ? True False True -1 False False -1 2721 147.386 44.527 172.598 1 2722\nATOM C C . TRP B 2 61 . 61 TRP B C 32.68 1.0 ? True False True -1 False False -1 2722 148.469 43.84 173.416 1 2723\nATOM O O . TRP B 2 61 . 61 TRP B O 31.05 1.0 ? True False True -1 False False -1 2723 149.125 42.951 172.901 1 2724\nATOM C CB . TRP B 2 61 . 61 TRP B CB 36.08 1.0 ? False False True -1 False False -1 2724 148.015 45.11 171.35 1 2725\nATOM C CG . TRP B 2 61 . 61 TRP B CG 37.19 1.0 ? False False True -1 False False -1 2725 147.017 45.599 170.321 1 2726\nATOM C CD1 . TRP B 2 61 . 61 TRP B CD1 38.06 1.0 ? False False True -1 False False -1 2726 146.858 46.863 169.869 1 2727\nATOM C CD2 . TRP B 2 61 . 61 TRP B CD2 37.08 1.0 ? False False True -1 False False -1 2727 146.086 44.798 169.594 1 2728\nATOM N NE1 . TRP B 2 61 . 61 TRP B NE1 39.02 1.0 ? False False True -1 False False -1 2728 145.885 46.907 168.899 1 2729\nATOM C CE2 . TRP B 2 61 . 61 TRP B CE2 38.11 1.0 ? False False True -1 False False -1 2729 145.389 45.648 168.728 1 2730\nATOM C CE3 . TRP B 2 61 . 61 TRP B CE3 35.95 1.0 ? False False True -1 False False -1 2730 145.774 43.439 169.599 1 2731\nATOM C CZ2 . TRP B 2 61 . 61 TRP B CZ2 38.84 1.0 ? False False True -1 False False -1 2731 144.439 45.193 167.883 1 2732\nATOM C CZ3 . TRP B 2 61 . 61 TRP B CZ3 36.84 1.0 ? False False True -1 False False -1 2732 144.825 43.0 168.776 1 2733\nATOM C CH2 . TRP B 2 61 . 61 TRP B CH2 38.76 1.0 ? False False True -1 False False -1 2733 144.175 43.868 167.907 1 2734\nATOM N N . SER B 2 62 . 62 SER B N 31.81 1.0 ? True False True -1 False False -1 2734 148.615 44.222 174.679 1 2735\nATOM C CA . SER B 2 62 . 62 SER B CA 31.25 1.0 ? True False True -1 False False -1 2735 149.634 43.675 175.553 1 2736\nATOM C C . SER B 2 62 . 62 SER B C 30.49 1.0 ? True False True -1 False False -1 2736 149.151 42.407 176.178 1 2737\nATOM O O . SER B 2 62 . 62 SER B O 31.81 1.0 ? True False True -1 False False -1 2737 147.967 42.32 176.524 1 2738\nATOM C CB . SER B 2 62 . 62 SER B CB 32.04 1.0 ? False False True -1 False False -1 2738 149.963 44.634 176.693 1 2739\nATOM O OG . SER B 2 62 . 62 SER B OG 32.18 1.0 ? False False True -1 False False -1 2739 148.812 45.208 177.241 1 2740\nATOM N N . PHE B 2 63 . 63 PHE B N 28.98 1.0 ? True False True -1 False False -1 2740 150.068 41.459 176.365 1 2741\nATOM C CA . PHE B 2 63 . 63 PHE B CA 30.16 1.0 ? True False True -1 False False -1 2741 149.696 40.126 176.745 1 2742\nATOM C C . PHE B 2 63 . 63 PHE B C 30.77 1.0 ? True False True -1 False False -1 2742 149.545 40.032 178.224 1 2743\nATOM O O . PHE B 2 63 . 63 PHE B O 32.84 1.0 ? True False True -1 False False -1 2743 150.018 40.885 178.953 1 2744\nATOM C CB . PHE B 2 63 . 63 PHE B CB 30.9 1.0 ? False False True -1 False False -1 2744 150.745 39.118 176.3 1 2745\nATOM C CG . PHE B 2 63 . 63 PHE B CG 31.65 1.0 ? False False True -1 False False -1 2745 150.921 39.074 174.837 1 2746\nATOM C CD1 . PHE B 2 63 . 63 PHE B CD1 31.64 1.0 ? False False True -1 False False -1 2746 149.965 38.497 174.048 1 2747\nATOM C CD2 . PHE B 2 63 . 63 PHE B CD2 34.04 1.0 ? False False True -1 False False -1 2747 152.061 39.653 174.232 1 2748\nATOM C CE1 . PHE B 2 63 . 63 PHE B CE1 33.99 1.0 ? False False True -1 False False -1 2748 150.111 38.474 172.668 1 2749\nATOM C CE2 . PHE B 2 63 . 63 PHE B CE2 33.77 1.0 ? False False True -1 False False -1 2749 152.227 39.629 172.844 1 2750\nATOM C CZ . PHE B 2 63 . 63 PHE B CZ 34.97 1.0 ? False False True -1 False False -1 2750 151.241 39.034 172.065 1 2751\nATOM N N . TYR B 2 64 . 64 TYR B N 33.0 1.0 ? True False True -1 False False -1 2751 148.895 38.98 178.684 1 2752\nATOM C CA . TYR B 2 64 . 64 TYR B CA 33.45 1.0 ? True False True -1 False False -1 2752 148.824 38.724 180.133 1 2753\nATOM C C . TYR B 2 64 . 64 TYR B C 32.06 1.0 ? True False True -1 False False -1 2753 148.682 37.239 180.432 1 2754\nATOM O O . TYR B 2 64 . 64 TYR B O 34.33 1.0 ? True False True -1 False False -1 2754 148.088 36.527 179.698 1 2755\nATOM C CB . TYR B 2 64 . 64 TYR B CB 33.85 1.0 ? False False True -1 False False -1 2755 147.675 39.513 180.749 1 2756\nATOM C CG . TYR B 2 64 . 64 TYR B CG 36.75 1.0 ? False False True -1 False False -1 2756 146.298 39.077 180.293 1 2757\nATOM C CD1 . TYR B 2 64 . 64 TYR B CD1 37.9 1.0 ? False False True -1 False False -1 2757 145.712 37.889 180.766 1 2758\nATOM C CD2 . TYR B 2 64 . 64 TYR B CD2 39.09 1.0 ? False False True -1 False False -1 2758 145.536 39.888 179.434 1 2759\nATOM C CE1 . TYR B 2 64 . 64 TYR B CE1 38.94 1.0 ? False False True -1 False False -1 2759 144.433 37.508 180.363 1 2760\nATOM C CE2 . TYR B 2 64 . 64 TYR B CE2 40.51 1.0 ? False False True -1 False False -1 2760 144.265 39.509 179.022 1 2761\nATOM C CZ . TYR B 2 64 . 64 TYR B CZ 40.39 1.0 ? False False True -1 False False -1 2761 143.715 38.319 179.488 1 2762\nATOM O OH . TYR B 2 64 . 64 TYR B OH 42.9 1.0 ? False False True -1 False False -1 2762 142.454 37.937 179.051 1 2763\nATOM N N . LEU B 2 65 . 65 LEU B N 32.45 1.0 ? True False True -1 False False -1 2763 149.25 36.793 181.523 1 2764\nATOM C CA . LEU B 2 65 . 65 LEU B CA 33.31 1.0 ? True False True -1 False False -1 2764 149.236 35.414 181.918 1 2765\nATOM C C . LEU B 2 65 . 65 LEU B C 32.51 1.0 ? True False True -1 False False -1 2765 149.02 35.35 183.433 1 2766\nATOM O O . LEU B 2 65 . 65 LEU B O 28.99 1.0 ? True False True -1 False False -1 2766 149.49 36.226 184.178 1 2767\nATOM C CB . LEU B 2 65 . 65 LEU B CB 36.01 1.0 ? False False True -1 False False -1 2767 150.622 34.822 181.636 1 2768\nATOM C CG . LEU B 2 65 . 65 LEU B CG 39.37 1.0 ? False False True -1 False False -1 2768 151.012 34.369 180.241 1 2769\nATOM C CD1 . LEU B 2 65 . 65 LEU B CD1 40.39 1.0 ? False False True -1 False False -1 2769 152.488 33.982 180.127 1 2770\nATOM C CD2 . LEU B 2 65 . 65 LEU B CD2 41.09 1.0 ? False False True -1 False False -1 2770 150.144 33.187 179.834 1 2771\nATOM N N . LEU B 2 66 . 66 LEU B N 34.61 1.0 ? True False True -1 False False -1 2771 148.394 34.262 183.881 1 2772\nATOM C CA . LEU B 2 66 . 66 LEU B CA 35.64 1.0 ? True False True -1 False False -1 2772 148.352 33.877 185.301 1 2773\nATOM C C . LEU B 2 66 . 66 LEU B C 37.44 1.0 ? True False True -1 False False -1 2773 149.196 32.642 185.539 1 2774\nATOM O O . LEU B 2 66 . 66 LEU B O 39.86 1.0 ? True False True -1 False False -1 2774 148.979 31.609 184.872 1 2775\nATOM C CB . LEU B 2 66 . 66 LEU B CB 35.86 1.0 ? False False True -1 False False -1 2775 146.931 33.507 185.731 1 2776\nATOM C CG . LEU B 2 66 . 66 LEU B CG 37.43 1.0 ? False False True -1 False False -1 2776 146.897 33.109 187.208 1 2777\nATOM C CD1 . LEU B 2 66 . 66 LEU B CD1 37.27 1.0 ? False False True -1 False False -1 2777 147.377 34.245 188.1 1 2778\nATOM C CD2 . LEU B 2 66 . 66 LEU B CD2 40.02 1.0 ? False False True -1 False False -1 2778 145.516 32.709 187.652 1 2779\nATOM N N . TYR B 2 67 . 67 TYR B N 36.82 1.0 ? True False True -1 False False -1 2779 150.085 32.702 186.529 1 2780\nATOM C CA . TYR B 2 67 . 67 TYR B CA 38.38 1.0 ? True False True -1 False False -1 2780 150.856 31.521 186.943 1 2781\nATOM C C . TYR B 2 67 . 67 TYR B C 37.75 1.0 ? True False True -1 False False -1 2781 150.471 31.177 188.35 1 2782\nATOM O O . TYR B 2 67 . 67 TYR B O 35.66 1.0 ? True False True -1 False False -1 2782 150.258 32.084 189.142 1 2783\nATOM C CB . TYR B 2 67 . 67 TYR B CB 39.68 1.0 ? False False True -1 False False -1 2783 152.368 31.8 186.892 1 2784\nATOM C CG . TYR B 2 67 . 67 TYR B CG 40.81 1.0 ? False False True -1 False False -1 2784 152.945 31.687 185.51 1 2785\nATOM C CD1 . TYR B 2 67 . 67 TYR B CD1 40.37 1.0 ? False False True -1 False False -1 2785 152.806 32.729 184.597 1 2786\nATOM C CD2 . TYR B 2 67 . 67 TYR B CD2 43.57 1.0 ? False False True -1 False False -1 2786 153.64 30.531 185.107 1 2787\nATOM C CE1 . TYR B 2 67 . 67 TYR B CE1 42.02 1.0 ? False False True -1 False False -1 2787 153.349 32.632 183.32 1 2788\nATOM C CE2 . TYR B 2 67 . 67 TYR B CE2 42.82 1.0 ? False False True -1 False False -1 2788 154.195 30.417 183.829 1 2789\nATOM C CZ . TYR B 2 67 . 67 TYR B CZ 42.69 1.0 ? False False True -1 False False -1 2789 154.046 31.467 182.942 1 2790\nATOM O OH . TYR B 2 67 . 67 TYR B OH 43.2 1.0 ? False False True -1 False False -1 2790 154.563 31.387 181.678 1 2791\nATOM N N . TYR B 2 68 . 68 TYR B N 39.48 1.0 ? True False True -1 False False -1 2791 150.4 29.881 188.674 1 2792\nATOM C CA . TYR B 2 68 . 68 TYR B CA 42.27 1.0 ? True False True -1 False False -1 2792 149.937 29.479 189.999 1 2793\nATOM C C . TYR B 2 68 . 68 TYR B C 45.86 1.0 ? True False True -1 False False -1 2793 150.25 28.045 190.457 1 2794\nATOM O O . TYR B 2 68 . 68 TYR B O 45.89 1.0 ? True False True -1 False False -1 2794 150.494 27.153 189.651 1 2795\nATOM C CB . TYR B 2 68 . 68 TYR B CB 42.02 1.0 ? False False True -1 False False -1 2795 148.412 29.716 190.103 1 2796\nATOM C CG . TYR B 2 68 . 68 TYR B CG 43.04 1.0 ? False False True -1 False False -1 2796 147.613 28.798 189.241 1 2797\nATOM C CD1 . TYR B 2 68 . 68 TYR B CD1 43.16 1.0 ? False False True -1 False False -1 2797 147.373 29.105 187.907 1 2798\nATOM C CD2 . TYR B 2 68 . 68 TYR B CD2 45.75 1.0 ? False False True -1 False False -1 2798 147.113 27.596 189.747 1 2799\nATOM C CE1 . TYR B 2 68 . 68 TYR B CE1 44.87 1.0 ? False False True -1 False False -1 2799 146.651 28.238 187.088 1 2800\nATOM C CE2 . TYR B 2 68 . 68 TYR B CE2 47.09 1.0 ? False False True -1 False False -1 2800 146.375 26.732 188.947 1 2801\nATOM C CZ . TYR B 2 68 . 68 TYR B CZ 47.02 1.0 ? False False True -1 False False -1 2801 146.142 27.06 187.627 1 2802\nATOM O OH . TYR B 2 68 . 68 TYR B OH 50.9 1.0 ? False False True -1 False False -1 2802 145.425 26.194 186.822 1 2803\nATOM N N . THR B 2 69 . 69 THR B N 49.25 1.0 ? True False True -1 False False -1 2803 150.225 27.855 191.779 1 2804\nATOM C CA . THR B 2 69 . 69 THR B CA 53.73 1.0 ? True False True -1 False False -1 2804 150.216 26.523 192.38 1 2805\nATOM C C . THR B 2 69 . 69 THR B C 54.33 1.0 ? True False True -1 False False -1 2805 149.586 26.417 193.787 1 2806\nATOM O O . THR B 2 69 . 69 THR B O 50.35 1.0 ? True False True -1 False False -1 2806 149.425 27.403 194.495 1 2807\nATOM C CB . THR B 2 69 . 69 THR B CB 56.46 1.0 ? False False True -1 False False -1 2807 151.632 25.914 192.444 1 2808\nATOM O OG1 . THR B 2 69 . 69 THR B OG1 62.09 1.0 ? False False True -1 False False -1 2808 151.551 24.62 193.059 1 2809\nATOM C CG2 . THR B 2 69 . 69 THR B CG2 55.27 1.0 ? False False True -1 False False -1 2809 152.597 26.814 193.233 1 2810\nATOM N N . GLU B 2 70 . 70 GLU B N 58.57 1.0 ? True False True -1 False False -1 2810 149.251 25.176 194.139 1 2811\nATOM C CA . GLU B 2 70 . 70 GLU B CA 63.34 1.0 ? True False True -1 False False -1 2811 148.711 24.789 195.439 1 2812\nATOM C C . GLU B 2 70 . 70 GLU B C 62.64 1.0 ? True False True -1 False False -1 2812 149.799 25.092 196.44 1 2813\nATOM O O . GLU B 2 70 . 70 GLU B O 63.4 1.0 ? True False True -1 False False -1 2813 150.96 24.855 196.138 1 2814\nATOM C CB . GLU B 2 70 . 70 GLU B CB 69.58 1.0 ? False False True -1 False False -1 2814 148.398 23.272 195.441 1 2815\nATOM C CG . GLU B 2 70 . 70 GLU B CG 75.31 1.0 ? False False True -1 False False -1 2815 147.057 22.856 196.037 1 2816\nATOM C CD . GLU B 2 70 . 70 GLU B CD 83.55 1.0 ? False False True -1 False False -1 2816 147.132 22.503 197.526 1 2817\nATOM O OE1 . GLU B 2 70 . 70 GLU B OE1 86.49 1.0 ? False False True -1 False False -1 2817 147.134 21.285 197.857 1 2818\nATOM O OE2 . GLU B 2 70 . 70 GLU B OE2 87.77 1.0 ? False False True -1 False False -1 2818 147.186 23.437 198.374 1 2819\nATOM N N . PHE B 2 71 . 71 PHE B N 62.48 1.0 ? True False True -1 False False -1 2819 149.457 25.623 197.613 1 2820\nATOM C CA . PHE B 2 71 . 71 PHE B CA 63.0 1.0 ? True False True -1 False False -1 2820 150.463 25.771 198.674 1 2821\nATOM C C . PHE B 2 71 . 71 PHE B C 63.98 1.0 ? True False True -1 False False -1 2821 149.876 26.034 200.055 1 2822\nATOM O O . PHE B 2 71 . 71 PHE B O 64.25 1.0 ? True False True -1 False False -1 2822 148.841 26.673 200.171 1 2823\nATOM C CB . PHE B 2 71 . 71 PHE B CB 60.03 1.0 ? False False True -1 False False -1 2823 151.489 26.858 198.317 1 2824\nATOM C CG . PHE B 2 71 . 71 PHE B CG 59.03 1.0 ? False False True -1 False False -1 2824 151.132 28.239 198.795 1 2825\nATOM C CD1 . PHE B 2 71 . 71 PHE B CD1 58.85 1.0 ? False False True -1 False False -1 2825 149.888 28.795 198.539 1 2826\nATOM C CD2 . PHE B 2 71 . 71 PHE B CD2 60.04 1.0 ? False False True -1 False False -1 2826 152.069 29.007 199.469 1 2827\nATOM C CE1 . PHE B 2 71 . 71 PHE B CE1 58.83 1.0 ? False False True -1 False False -1 2827 149.585 30.094 198.971 1 2828\nATOM C CE2 . PHE B 2 71 . 71 PHE B CE2 59.71 1.0 ? False False True -1 False False -1 2828 151.779 30.302 199.901 1 2829\nATOM C CZ . PHE B 2 71 . 71 PHE B CZ 58.14 1.0 ? False False True -1 False False -1 2829 150.529 30.846 199.655 1 2830\nATOM N N . THR B 2 72 . 72 THR B N 65.59 1.0 ? True False True -1 False False -1 2830 150.567 25.541 201.084 1 2831\nATOM C CA . THR B 2 72 . 72 THR B CA 67.09 1.0 ? True False True -1 False False -1 2831 150.191 25.742 202.484 1 2832\nATOM C C . THR B 2 72 . 72 THR B C 66.55 1.0 ? True False True -1 False False -1 2832 151.124 26.778 203.124 1 2833\nATOM O O . THR B 2 72 . 72 THR B O 66.33 1.0 ? True False True -1 False False -1 2833 152.226 26.463 203.565 1 2834\nATOM C CB . THR B 2 72 . 72 THR B CB 70.28 1.0 ? False False True -1 False False -1 2834 150.204 24.406 203.255 1 2835\nATOM O OG1 . THR B 2 72 . 72 THR B OG1 71.25 1.0 ? False False True -1 False False -1 2835 149.052 23.663 202.872 1 2836\nATOM C CG2 . THR B 2 72 . 72 THR B CG2 72.64 1.0 ? False False True -1 False False -1 2836 150.148 24.598 204.761 1 2837\nATOM N N . PRO B 2 73 . 73 PRO B N 65.96 1.0 ? True False True -1 False False -1 2837 150.672 28.033 203.181 1 2838\nATOM C CA . PRO B 2 73 . 73 PRO B CA 67.27 1.0 ? True False True -1 False False -1 2838 151.529 29.089 203.677 1 2839\nATOM C C . PRO B 2 73 . 73 PRO B C 72.78 1.0 ? True False True -1 False False -1 2839 151.747 28.947 205.156 1 2840\nATOM O O . PRO B 2 73 . 73 PRO B O 75.19 1.0 ? True False True -1 False False -1 2840 150.861 28.463 205.866 1 2841\nATOM C CB . PRO B 2 73 . 73 PRO B CB 64.31 1.0 ? False False True -1 False False -1 2841 150.708 30.345 203.422 1 2842\nATOM C CG . PRO B 2 73 . 73 PRO B CG 64.22 1.0 ? False False True -1 False False -1 2842 149.309 29.886 203.549 1 2843\nATOM C CD . PRO B 2 73 . 73 PRO B CD 64.46 1.0 ? False False True -1 False False -1 2843 149.284 28.486 203.029 1 2844\nATOM N N . THR B 2 74 . 74 THR B N 76.26 1.0 ? True False True -1 False False -1 2844 152.917 29.367 205.611 1 2845\nATOM C CA . THR B 2 74 . 74 THR B CA 82.08 1.0 ? True False True -1 False False -1 2845 153.192 29.451 207.03 1 2846\nATOM C C . THR B 2 74 . 74 THR B C 84.44 1.0 ? True False True -1 False False -1 2846 153.912 30.765 207.301 1 2847\nATOM O O . THR B 2 74 . 74 THR B O 85.8 1.0 ? True False True -1 False False -1 2847 154.29 31.483 206.384 1 2848\nATOM C CB . THR B 2 74 . 74 THR B CB 85.13 1.0 ? False False True -1 False False -1 2848 154.031 28.242 207.531 1 2849\nATOM O OG1 . THR B 2 74 . 74 THR B OG1 85.66 1.0 ? False False True -1 False False -1 2849 155.417 28.423 207.214 1 2850\nATOM C CG2 . THR B 2 74 . 74 THR B CG2 84.22 1.0 ? False False True -1 False False -1 2850 153.547 26.939 206.917 1 2851\nATOM N N . GLU B 2 75 . 75 GLU B N 91.08 1.0 ? True False True -1 False False -1 2851 154.041 31.104 208.571 1 2852\nATOM C CA . GLU B 2 75 . 75 GLU B CA 94.53 1.0 ? True False True -1 False False -1 2852 155.045 32.075 209.011 1 2853\nATOM C C . GLU B 2 75 . 75 GLU B C 97.65 1.0 ? True False True -1 False False -1 2853 156.432 31.605 208.521 1 2854\nATOM O O . GLU B 2 75 . 75 GLU B O 99.75 1.0 ? True False True -1 False False -1 2854 156.635 30.411 208.288 1 2855\nATOM C CB . GLU B 2 75 . 75 GLU B CB 97.47 1.0 ? False False True -1 False False -1 2855 155.029 32.252 210.546 1 2856\nATOM C CG . GLU B 2 75 . 75 GLU B CG 100.11 1.0 ? False False True -1 False False -1 2856 154.21 31.248 211.382 1 2857\nATOM C CD . GLU B 2 75 . 75 GLU B CD 100.35 1.0 ? False False True -1 False False -1 2857 154.582 29.759 211.22 1 2858\nATOM O OE1 . GLU B 2 75 . 75 GLU B OE1 104.34 1.0 ? False False True -1 False False -1 2858 154.3 28.974 212.151 1 2859\nATOM O OE2 . GLU B 2 75 . 75 GLU B OE2 96.18 1.0 ? False False True -1 False False -1 2859 155.134 29.343 210.182 1 2860\nATOM N N . LYS B 2 76 . 76 LYS B N 99.03 1.0 ? True False True -1 False False -1 2860 157.357 32.542 208.321 1 2861\nATOM C CA . LYS B 2 76 . 76 LYS B CA 101.7 1.0 ? True False True -1 False False -1 2861 158.769 32.249 207.954 1 2862\nATOM C C . LYS B 2 76 . 76 LYS B C 97.62 1.0 ? True False True -1 False False -1 2862 159.05 31.924 206.469 1 2863\nATOM O O . LYS B 2 76 . 76 LYS B O 98.59 1.0 ? True False True -1 False False -1 2863 160.048 32.401 205.917 1 2864\nATOM C CB . LYS B 2 76 . 76 LYS B CB 108.71 1.0 ? False False True -1 False False -1 2864 159.385 31.182 208.885 1 2865\nATOM C CG . LYS B 2 76 . 76 LYS B CG 110.08 1.0 ? False False True -1 False False -1 2865 159.454 29.736 208.361 1 2866\nATOM C CD . LYS B 2 76 . 76 LYS B CD 112.92 1.0 ? False False True -1 False False -1 2866 158.81 28.68 209.267 1 2867\nATOM C CE . LYS B 2 76 . 76 LYS B CE 117.88 1.0 ? False False True -1 False False -1 2867 158.758 29.04 210.752 1 2868\nATOM N NZ . LYS B 2 76 . 76 LYS B NZ 121.0 1.0 +1 False False True -1 False False -1 2868 157.722 28.246 211.468 1 2869\nATOM N N . ASP B 2 77 . 77 ASP B N 91.76 1.0 ? True False True -1 False False -1 2869 158.19 31.131 205.827 1 2870\nATOM C CA . ASP B 2 77 . 77 ASP B CA 84.66 1.0 ? True False True -1 False False -1 2870 158.423 30.709 204.442 1 2871\nATOM C C . ASP B 2 77 . 77 ASP B C 80.46 1.0 ? True False True -1 False False -1 2871 158.253 31.848 203.446 1 2872\nATOM O O . ASP B 2 77 . 77 ASP B O 77.28 1.0 ? True False True -1 False False -1 2872 157.138 32.321 203.234 1 2873\nATOM C CB . ASP B 2 77 . 77 ASP B CB 81.77 1.0 ? False False True -1 False False -1 2873 157.49 29.559 204.07 1 2874\nATOM C CG . ASP B 2 77 . 77 ASP B CG 83.36 1.0 ? False False True -1 False False -1 2874 157.955 28.24 204.618 1 2875\nATOM O OD1 . ASP B 2 77 . 77 ASP B OD1 83.53 1.0 ? False False True -1 False False -1 2875 159.171 27.993 204.633 1 2876\nATOM O OD2 . ASP B 2 77 . 77 ASP B OD2 84.18 1.0 ? False False True -1 False False -1 2876 157.103 27.439 205.027 1 2877\nATOM N N . GLU B 2 78 . 78 GLU B N 80.59 1.0 ? True False True -1 False False -1 2877 159.368 32.259 202.829 1 2878\nATOM C CA . GLU B 2 78 . 78 GLU B CA 74.75 1.0 ? True False True -1 False False -1 2878 159.394 33.326 201.803 1 2879\nATOM C C . GLU B 2 78 . 78 GLU B C 65.93 1.0 ? True False True -1 False False -1 2879 158.986 32.825 200.427 1 2880\nATOM O O . GLU B 2 78 . 78 GLU B O 64.17 1.0 ? True False True -1 False False -1 2880 159.733 32.082 199.797 1 2881\nATOM C CB . GLU B 2 78 . 78 GLU B CB 80.14 1.0 ? False False True -1 False False -1 2881 160.797 33.94 201.67 1 2882\nATOM C CG . GLU B 2 78 . 78 GLU B CG 87.37 1.0 ? False False True -1 False False -1 2882 161.302 34.692 202.9 1 2883\nATOM C CD . GLU B 2 78 . 78 GLU B CD 91.22 1.0 ? False False True -1 False False -1 2883 161.954 36.034 202.541 1 2884\nATOM O OE1 . GLU B 2 78 . 78 GLU B OE1 93.51 1.0 ? False False True -1 False False -1 2884 163.205 36.148 202.611 1 2885\nATOM O OE2 . GLU B 2 78 . 78 GLU B OE2 92.18 1.0 ? False False True -1 False False -1 2885 161.207 36.979 202.178 1 2886\nATOM N N . TYR B 2 79 . 79 TYR B N 59.28 1.0 ? True False True -1 False False -1 2886 157.809 33.251 199.972 1 2887\nATOM C CA . TYR B 2 79 . 79 TYR B CA 54.28 1.0 ? True False True -1 False False -1 2887 157.358 33.017 198.593 1 2888\nATOM C C . TYR B 2 79 . 79 TYR B C 51.19 1.0 ? True False True -1 False False -1 2888 157.586 34.261 197.734 1 2889\nATOM O O . TYR B 2 79 . 79 TYR B O 49.37 1.0 ? True False True -1 False False -1 2889 157.535 35.401 198.193 1 2890\nATOM C CB . TYR B 2 79 . 79 TYR B CB 52.34 1.0 ? False False True -1 False False -1 2890 155.875 32.566 198.545 1 2891\nATOM C CG . TYR B 2 79 . 79 TYR B CG 54.53 1.0 ? False False True -1 False False -1 2891 155.635 31.224 199.226 1 2892\nATOM C CD1 . TYR B 2 79 . 79 TYR B CD1 57.33 1.0 ? False False True -1 False False -1 2892 155.464 31.159 200.6 1 2893\nATOM C CD2 . TYR B 2 79 . 79 TYR B CD2 53.59 1.0 ? False False True -1 False False -1 2893 155.658 30.017 198.513 1 2894\nATOM C CE1 . TYR B 2 79 . 79 TYR B CE1 59.06 1.0 ? False False True -1 False False -1 2894 155.301 29.95 201.245 1 2895\nATOM C CE2 . TYR B 2 79 . 79 TYR B CE2 55.27 1.0 ? False False True -1 False False -1 2895 155.481 28.805 199.155 1 2896\nATOM C CZ . TYR B 2 79 . 79 TYR B CZ 58.57 1.0 ? False False True -1 False False -1 2896 155.301 28.784 200.527 1 2897\nATOM O OH . TYR B 2 79 . 79 TYR B OH 62.52 1.0 ? False False True -1 False False -1 2897 155.111 27.612 201.237 1 2898\nATOM N N . ALA B 2 80 . 80 ALA B N 49.56 1.0 ? True False True -1 False False -1 2898 157.869 34.021 196.471 1 2899\nATOM C CA . ALA B 2 80 . 80 ALA B CA 49.48 1.0 ? True False True -1 False False -1 2899 158.094 35.1 195.551 1 2900\nATOM C C . ALA B 2 80 . 80 ALA B C 49.16 1.0 ? True False True -1 False False -1 2900 157.829 34.593 194.153 1 2901\nATOM O O . ALA B 2 80 . 80 ALA B O 49.61 1.0 ? True False True -1 False False -1 2901 157.803 33.379 193.92 1 2902\nATOM C CB . ALA B 2 80 . 80 ALA B CB 51.25 1.0 ? False False True -1 False False -1 2902 159.52 35.625 195.674 1 2903\nATOM N N . CYS B 2 81 . 81 CYS B N 48.82 1.0 ? True False True -1 False False -1 2903 157.623 35.54 193.242 1 2904\nATOM C CA . CYS B 2 81 . 81 CYS B CA 48.6 1.0 ? True False True -1 False False -1 2904 157.488 35.268 191.83 1 2905\nATOM C C . CYS B 2 81 . 81 CYS B C 49.64 1.0 ? True False True -1 False False -1 2905 158.736 35.783 191.08 1 2906\nATOM O O . CYS B 2 81 . 81 CYS B O 50.33 1.0 ? True False True -1 False False -1 2906 159.213 36.9 191.36 1 2907\nATOM C CB . CYS B 2 81 . 81 CYS B CB 48.75 1.0 ? False False True -1 False False -1 2907 156.271 36.009 191.322 1 2908\nATOM S SG . CYS B 2 81 . 81 CYS B SG 59.23 1.0 ? False False True -1 False False -1 2908 155.999 35.531 189.621 1 2909\nATOM N N . ARG B 2 82 . 82 ARG B N 48.57 1.0 ? True False True -1 False False -1 2909 159.267 34.994 190.132 1 2910\nATOM C CA . ARG B 2 82 . 82 ARG B CA 48.52 1.0 ? True False True -1 False False -1 2910 160.402 35.445 189.286 1 2911\nATOM C C . ARG B 2 82 . 82 ARG B C 46.77 1.0 ? True False True -1 False False -1 2911 160.069 35.553 187.811 1 2912\nATOM O O . ARG B 2 82 . 82 ARG B O 45.06 1.0 ? True False True -1 False False -1 2912 159.515 34.631 187.243 1 2913\nATOM C CB . ARG B 2 82 . 82 ARG B CB 50.63 1.0 ? False False True -1 False False -1 2913 161.562 34.506 189.412 1 2914\nATOM C CG . ARG B 2 82 . 82 ARG B CG 52.94 1.0 ? False False True -1 False False -1 2914 162.843 35.069 188.859 1 2915\nATOM C CD . ARG B 2 82 . 82 ARG B CD 57.45 1.0 ? False False True -1 False False -1 2915 163.991 34.154 189.251 1 2916\nATOM N NE . ARG B 2 82 . 82 ARG B NE 59.6 1.0 ? False False True -1 False False -1 2916 163.849 32.844 188.605 1 2917\nATOM C CZ . ARG B 2 82 . 82 ARG B CZ 62.97 1.0 ? False False True -1 False False -1 2917 164.35 31.684 189.042 1 2918\nATOM N NH1 . ARG B 2 82 . 82 ARG B NH1 67.04 1.0 ? False False True -1 False False -1 2918 165.046 31.609 190.171 1 2919\nATOM N NH2 . ARG B 2 82 . 82 ARG B NH2 63.78 1.0 +1 False False True -1 False False -1 2919 164.138 30.578 188.338 1 2920\nATOM N N . VAL B 2 83 . 83 VAL B N 46.62 1.0 ? True False True -1 False False -1 2920 160.457 36.655 187.175 1 2921\nATOM C CA . VAL B 2 83 . 83 VAL B CA 45.04 1.0 ? True False True -1 False False -1 2921 160.03 36.905 185.812 1 2922\nATOM C C . VAL B 2 83 . 83 VAL B C 46.51 1.0 ? True False True -1 False False -1 2922 161.183 37.328 184.913 1 2923\nATOM O O . VAL B 2 83 . 83 VAL B O 47.39 1.0 ? True False True -1 False False -1 2923 161.907 38.285 185.211 1 2924\nATOM C CB . VAL B 2 83 . 83 VAL B CB 44.66 1.0 ? False False True -1 False False -1 2924 158.936 37.99 185.768 1 2925\nATOM C CG1 . VAL B 2 83 . 83 VAL B CG1 43.74 1.0 ? False False True -1 False False -1 2925 158.686 38.474 184.337 1 2926\nATOM C CG2 . VAL B 2 83 . 83 VAL B CG2 45.08 1.0 ? False False True -1 False False -1 2926 157.633 37.448 186.349 1 2927\nATOM N N . ASN B 2 84 . 84 ASN B N 44.23 1.0 ? True False True -1 False False -1 2927 161.306 36.648 183.779 1 2928\nATOM C CA . ASN B 2 84 . 84 ASN B CA 44.76 1.0 ? True False True -1 False False -1 2928 162.262 37.041 182.79 1 2929\nATOM C C . ASN B 2 84 . 84 ASN B C 42.23 1.0 ? True False True -1 False False -1 2929 161.583 37.466 181.504 1 2930\nATOM O O . ASN B 2 84 . 84 ASN B O 38.92 1.0 ? True False True -1 False False -1 2930 160.528 36.936 181.154 1 2931\nATOM C CB . ASN B 2 84 . 84 ASN B CB 47.95 1.0 ? False False True -1 False False -1 2931 163.208 35.896 182.511 1 2932\nATOM C CG . ASN B 2 84 . 84 ASN B CG 51.51 1.0 ? False False True -1 False False -1 2932 164.524 36.366 181.919 1 2933\nATOM O OD1 . ASN B 2 84 . 84 ASN B OD1 51.32 1.0 ? False False True -1 False False -1 2933 165.017 37.473 182.23 1 2934\nATOM N ND2 . ASN B 2 84 . 84 ASN B ND2 53.37 1.0 ? False False True -1 False False -1 2934 165.116 35.517 181.076 1 2935\nATOM N N . HIS B 2 85 . 85 HIS B N 41.8 1.0 ? True False True -1 False False -1 2935 162.215 38.413 180.806 1 2936\nATOM C CA . HIS B 2 85 . 85 HIS B CA 39.28 1.0 ? True False True -1 False False -1 2936 161.651 39.032 179.613 1 2937\nATOM C C . HIS B 2 85 . 85 HIS B C 40.7 1.0 ? True False True -1 False False -1 2937 162.681 39.921 178.882 1 2938\nATOM O O . HIS B 2 85 . 85 HIS B O 41.93 1.0 ? True False True -1 False False -1 2938 163.571 40.504 179.499 1 2939\nATOM C CB . HIS B 2 85 . 85 HIS B CB 37.05 1.0 ? False False True -1 False False -1 2939 160.452 39.873 180.016 1 2940\nATOM C CG . HIS B 2 85 . 85 HIS B CG 36.9 1.0 ? False False True -1 False False -1 2940 159.605 40.298 178.861 1 2941\nATOM N ND1 . HIS B 2 85 . 85 HIS B ND1 37.97 1.0 +1 False False True -1 False False -1 2941 159.589 41.591 178.385 1 2942\nATOM C CD2 . HIS B 2 85 . 85 HIS B CD2 35.57 1.0 ? False False True -1 False False -1 2942 158.74 39.598 178.086 1 2943\nATOM C CE1 . HIS B 2 85 . 85 HIS B CE1 37.26 1.0 ? False False True -1 False False -1 2943 158.729 41.673 177.38 1 2944\nATOM N NE2 . HIS B 2 85 . 85 HIS B NE2 35.19 1.0 ? False False True -1 False False -1 2944 158.219 40.472 177.163 1 2945\nATOM N N . VAL B 2 86 . 86 VAL B N 40.09 1.0 ? True False True -1 False False -1 2945 162.539 40.054 177.577 1 2946\nATOM C CA . VAL B 2 86 . 86 VAL B CA 42.89 1.0 ? True False True -1 False False -1 2946 163.561 40.733 176.763 1 2947\nATOM C C . VAL B 2 86 . 86 VAL B C 44.67 1.0 ? True False True -1 False False -1 2947 163.788 42.196 177.216 1 2948\nATOM O O . VAL B 2 86 . 86 VAL B O 48.34 1.0 ? True False True -1 False False -1 2948 164.877 42.765 177.063 1 2949\nATOM C CB . VAL B 2 86 . 86 VAL B CB 41.97 1.0 ? False False True -1 False False -1 2949 163.211 40.626 175.258 1 2950\nATOM C CG1 . VAL B 2 86 . 86 VAL B CG1 40.52 1.0 ? False False True -1 False False -1 2950 161.968 41.437 174.911 1 2951\nATOM C CG2 . VAL B 2 86 . 86 VAL B CG2 44.74 1.0 ? False False True -1 False False -1 2951 164.316 41.091 174.398 1 2952\nATOM N N . THR B 2 87 . 87 THR B N 43.49 1.0 ? True False True -1 False False -1 2952 162.768 42.774 177.821 1 2953\nATOM C CA . THR B 2 87 . 87 THR B CA 45.31 1.0 ? True False True -1 False False -1 2953 162.814 44.149 178.344 1 2954\nATOM C C . THR B 2 87 . 87 THR B C 47.52 1.0 ? True False True -1 False False -1 2954 163.569 44.264 179.671 1 2955\nATOM O O . THR B 2 87 . 87 THR B O 51.06 1.0 ? True False True -1 False False -1 2955 163.944 45.354 180.034 1 2956\nATOM C CB . THR B 2 87 . 87 THR B CB 43.03 1.0 ? False False True -1 False False -1 2956 161.364 44.686 178.562 1 2957\nATOM O OG1 . THR B 2 87 . 87 THR B OG1 41.16 1.0 ? False False True -1 False False -1 2957 160.68 43.819 179.478 1 2958\nATOM C CG2 . THR B 2 87 . 87 THR B CG2 40.63 1.0 ? False False True -1 False False -1 2958 160.554 44.754 177.204 1 2959\nATOM N N . LEU B 2 88 . 88 LEU B N 47.71 1.0 ? True False True -1 False False -1 2959 163.766 43.156 180.401 1 2960\nATOM C CA . LEU B 2 88 . 88 LEU B CA 48.87 1.0 ? True False True -1 False False -1 2960 164.512 43.141 181.68 1 2961\nATOM C C . LEU B 2 88 . 88 LEU B C 52.89 1.0 ? True False True -1 False False -1 2961 165.987 42.812 181.461 1 2962\nATOM O O . LEU B 2 88 . 88 LEU B O 52.5 1.0 ? True False True -1 False False -1 2962 166.324 41.84 180.766 1 2963\nATOM C CB . LEU B 2 88 . 88 LEU B CB 46.01 1.0 ? False False True -1 False False -1 2963 163.936 42.104 182.65 1 2964\nATOM C CG . LEU B 2 88 . 88 LEU B CG 43.63 1.0 ? False False True -1 False False -1 2964 162.422 42.181 182.857 1 2965\nATOM C CD1 . LEU B 2 88 . 88 LEU B CD1 41.81 1.0 ? False False True -1 False False -1 2965 161.878 41.269 183.973 1 2966\nATOM C CD2 . LEU B 2 88 . 88 LEU B CD2 44.57 1.0 ? False False True -1 False False -1 2966 162.084 43.631 183.151 1 2967\nATOM N N . SER B 2 89 . 89 SER B N 56.3 1.0 ? True False True -1 False False -1 2967 166.87 43.576 182.102 1 2968\nATOM C CA . SER B 2 89 . 89 SER B CA 60.46 1.0 ? True False True -1 False False -1 2968 168.295 43.298 181.994 1 2969\nATOM C C . SER B 2 89 . 89 SER B C 60.43 1.0 ? True False True -1 False False -1 2969 168.626 42.099 182.868 1 2970\nATOM O O . SER B 2 89 . 89 SER B O 62.65 1.0 ? True False True -1 False False -1 2970 169.663 41.46 182.695 1 2971\nATOM C CB . SER B 2 89 . 89 SER B CB 64.68 1.0 ? False False True -1 False False -1 2971 169.113 44.494 182.438 1 2972\nATOM O OG . SER B 2 89 . 89 SER B OG 67.81 1.0 ? False False True -1 False False -1 2972 169.498 44.31 183.79 1 2973\nATOM N N . GLN B 2 90 . 90 GLN B N 57.75 1.0 ? True False True -1 False False -1 2973 167.765 41.824 183.841 1 2974\nATOM C CA . GLN B 2 90 . 90 GLN B CA 58.41 1.0 ? True False True -1 False False -1 2974 167.893 40.611 184.635 1 2975\nATOM C C . GLN B 2 90 . 90 GLN B C 54.5 1.0 ? True False True -1 False False -1 2975 166.538 40.176 185.15 1 2976\nATOM O O . GLN B 2 90 . 90 GLN B O 52.19 1.0 ? True False True -1 False False -1 2976 165.564 40.935 185.058 1 2977\nATOM C CB . GLN B 2 90 . 90 GLN B CB 63.66 1.0 ? False False True -1 False False -1 2977 168.901 40.804 185.776 1 2978\nATOM C CG . GLN B 2 90 . 90 GLN B CG 63.62 1.0 ? False False True -1 False False -1 2978 168.417 41.66 186.938 1 2979\nATOM C CD . GLN B 2 90 . 90 GLN B CD 67.55 1.0 ? False False True -1 False False -1 2979 169.371 41.643 188.123 1 2980\nATOM O OE1 . GLN B 2 90 . 90 GLN B OE1 68.81 1.0 ? False False True -1 False False -1 2980 169.848 40.582 188.557 1 2981\nATOM N NE2 . GLN B 2 90 . 90 GLN B NE2 70.05 1.0 ? False False True -1 False False -1 2981 169.639 42.823 188.669 1 2982\nATOM N N . PRO B 2 91 . 91 PRO B N 53.7 1.0 ? True False True -1 False False -1 2982 166.44 38.928 185.634 1 2983\nATOM C CA . PRO B 2 91 . 91 PRO B CA 49.97 1.0 ? True False True -1 False False -1 2983 165.125 38.454 186.063 1 2984\nATOM C C . PRO B 2 91 . 91 PRO B C 50.23 1.0 ? True False True -1 False False -1 2984 164.582 39.313 187.186 1 2985\nATOM O O . PRO B 2 91 . 91 PRO B O 54.65 1.0 ? True False True -1 False False -1 2985 165.34 39.722 188.038 1 2986\nATOM C CB . PRO B 2 91 . 91 PRO B CB 50.86 1.0 ? False False True -1 False False -1 2986 165.413 37.042 186.56 1 2987\nATOM C CG . PRO B 2 91 . 91 PRO B CG 53.8 1.0 ? False False True -1 False False -1 2987 166.564 36.607 185.744 1 2988\nATOM C CD . PRO B 2 91 . 91 PRO B CD 55.93 1.0 ? False False True -1 False False -1 2988 167.413 37.83 185.534 1 2989\nATOM N N . LYS B 2 92 . 92 LYS B N 48.65 1.0 ? True False True -1 False False -1 2989 163.301 39.646 187.166 1 2990\nATOM C CA . LYS B 2 92 . 92 LYS B CA 49.51 1.0 ? True False True -1 False False -1 2990 162.757 40.466 188.223 1 2991\nATOM C C . LYS B 2 92 . 92 LYS B C 48.29 1.0 ? True False True -1 False False -1 2991 161.998 39.61 189.206 1 2992\nATOM O O . LYS B 2 92 . 92 LYS B O 45.63 1.0 ? True False True -1 False False -1 2992 161.168 38.805 188.825 1 2993\nATOM C CB . LYS B 2 92 . 92 LYS B CB 49.07 1.0 ? False False True -1 False False -1 2993 161.868 41.569 187.692 1 2994\nATOM C CG . LYS B 2 92 . 92 LYS B CG 50.58 1.0 ? False False True -1 False False -1 2994 161.146 42.276 188.821 1 2995\nATOM C CD . LYS B 2 92 . 92 LYS B CD 53.49 1.0 ? False False True -1 False False -1 2995 160.942 43.741 188.555 1 2996\nATOM C CE . LYS B 2 92 . 92 LYS B CE 52.1 1.0 ? False False True -1 False False -1 2996 160.118 43.999 187.322 1 2997\nATOM N NZ . LYS B 2 92 . 92 LYS B NZ 55.53 1.0 +1 False False True -1 False False -1 2997 160.406 45.38 186.864 1 2998\nATOM N N . ILE B 2 93 . 93 ILE B N 51.3 1.0 ? True False True -1 False False -1 2998 162.302 39.831 190.476 1 2999\nATOM C CA . ILE B 2 93 . 93 ILE B CA 51.5 1.0 ? True False True -1 False False -1 2999 161.854 39.021 191.572 1 3000\nATOM C C . ILE B 2 93 . 93 ILE B C 51.81 1.0 ? True False True -1 False False -1 3000 160.937 39.865 192.419 1 3001\nATOM O O . ILE B 2 93 . 93 ILE B O 51.95 1.0 ? True False True -1 False False -1 3001 161.346 40.926 192.872 1 3002\nATOM C CB . ILE B 2 93 . 93 ILE B CB 55.24 1.0 ? False False True -1 False False -1 3002 163.016 38.661 192.478 1 3003\nATOM C CG1 . ILE B 2 93 . 93 ILE B CG1 57.93 1.0 ? False False True -1 False False -1 3003 164.202 38.165 191.646 1 3004\nATOM C CG2 . ILE B 2 93 . 93 ILE B CG2 54.94 1.0 ? False False True -1 False False -1 3004 162.55 37.632 193.485 1 3005\nATOM C CD1 . ILE B 2 93 . 93 ILE B CD1 61.89 1.0 ? False False True -1 False False -1 3005 165.465 37.938 192.452 1 3006\nATOM N N . VAL B 2 94 . 94 VAL B N 50.79 1.0 ? True False True -1 False False -1 3006 159.707 39.382 192.63 1 3007\nATOM C CA . VAL B 2 94 . 94 VAL B CA 50.54 1.0 ? True False True -1 False False -1 3007 158.724 40.077 193.438 1 3008\nATOM C C . VAL B 2 94 . 94 VAL B C 50.48 1.0 ? True False True -1 False False -1 3008 158.245 39.139 194.538 1 3009\nATOM O O . VAL B 2 94 . 94 VAL B O 47.45 1.0 ? True False True -1 False False -1 3009 157.738 38.051 194.269 1 3010\nATOM C CB . VAL B 2 94 . 94 VAL B CB 50.4 1.0 ? False False True -1 False False -1 3010 157.574 40.605 192.569 1 3011\nATOM C CG1 . VAL B 2 94 . 94 VAL B CG1 51.45 1.0 ? False False True -1 False False -1 3011 156.582 41.44 193.388 1 3012\nATOM C CG2 . VAL B 2 94 . 94 VAL B CG2 51.56 1.0 ? False False True -1 False False -1 3012 158.16 41.464 191.457 1 3013\nATOM N N . LYS B 2 95 . 95 LYS B N 53.88 1.0 ? True False True -1 False False -1 3013 158.449 39.586 195.778 1 3014\nATOM C CA . LYS B 2 95 . 95 LYS B CA 55.27 1.0 ? True False True -1 False False -1 3014 158.125 38.825 196.98 1 3015\nATOM C C . LYS B 2 95 . 95 LYS B C 52.54 1.0 ? True False True -1 False False -1 3015 156.667 38.993 197.371 1 3016\nATOM O O . LYS B 2 95 . 95 LYS B O 50.29 1.0 ? True False True -1 False False -1 3016 156.074 40.068 197.205 1 3017\nATOM C CB . LYS B 2 95 . 95 LYS B CB 61.54 1.0 ? False False True -1 False False -1 3017 159.013 39.268 198.151 1 3018\nATOM C CG . LYS B 2 95 . 95 LYS B CG 66.35 1.0 ? False False True -1 False False -1 3018 160.424 38.693 198.109 1 3019\nATOM C CD . LYS B 2 95 . 95 LYS B CD 73.22 1.0 ? False False True -1 False False -1 3019 161.398 39.465 198.993 1 3020\nATOM C CE . LYS B 2 95 . 95 LYS B CE 75.37 1.0 ? False False True -1 False False -1 3020 161.944 40.711 198.289 1 3021\nATOM N NZ . LYS B 2 95 . 95 LYS B NZ 80.81 1.0 +1 False False True -1 False False -1 3021 162.753 41.556 199.217 1 3022\nATOM N N . TRP B 2 96 . 96 TRP B N 51.45 1.0 ? True False True -1 False False -1 3022 156.11 37.91 197.904 1 3023\nATOM C CA . TRP B 2 96 . 96 TRP B CA 50.46 1.0 ? True False True -1 False False -1 3023 154.73 37.879 198.376 1 3024\nATOM C C . TRP B 2 96 . 96 TRP B C 53.59 1.0 ? True False True -1 False False -1 3024 154.527 38.739 199.618 1 3025\nATOM O O . TRP B 2 96 . 96 TRP B O 57.11 1.0 ? True False True -1 False False -1 3025 155.175 38.548 200.627 1 3026\nATOM C CB . TRP B 2 96 . 96 TRP B CB 49.9 1.0 ? False False True -1 False False -1 3026 154.34 36.439 198.684 1 3027\nATOM C CG . TRP B 2 96 . 96 TRP B CG 48.9 1.0 ? False False True -1 False False -1 3027 152.95 36.282 199.089 1 3028\nATOM C CD1 . TRP B 2 96 . 96 TRP B CD1 47.74 1.0 ? False False True -1 False False -1 3028 151.902 36.939 198.581 1 3029\nATOM C CD2 . TRP B 2 96 . 96 TRP B CD2 49.79 1.0 ? False False True -1 False False -1 3029 152.423 35.383 200.09 1 3030\nATOM N NE1 . TRP B 2 96 . 96 TRP B NE1 49.42 1.0 ? False False True -1 False False -1 3030 150.735 36.524 199.195 1 3031\nATOM C CE2 . TRP B 2 96 . 96 TRP B CE2 49.35 1.0 ? False False True -1 False False -1 3031 151.03 35.568 200.124 1 3032\nATOM C CE3 . TRP B 2 96 . 96 TRP B CE3 50.7 1.0 ? False False True -1 False False -1 3032 152.992 34.445 200.952 1 3033\nATOM C CZ2 . TRP B 2 96 . 96 TRP B CZ2 50.08 1.0 ? False False True -1 False False -1 3033 150.194 34.859 200.986 1 3034\nATOM C CZ3 . TRP B 2 96 . 96 TRP B CZ3 52.03 1.0 ? False False True -1 False False -1 3034 152.157 33.743 201.816 1 3035\nATOM C CH2 . TRP B 2 96 . 96 TRP B CH2 51.36 1.0 ? False False True -1 False False -1 3035 150.776 33.952 201.825 1 3036\nATOM N N . ASP B 2 97 . 97 ASP B N 54.94 1.0 ? True False True -1 False False -1 3036 153.632 39.704 199.521 1 3037\nATOM C CA . ASP B 2 97 . 97 ASP B CA 58.17 1.0 ? True False True -1 False False -1 3037 153.197 40.469 200.664 1 3038\nATOM C C . ASP B 2 97 . 97 ASP B C 59.46 1.0 ? True False True -1 False False -1 3038 151.841 39.918 201.108 1 3039\nATOM O O . ASP B 2 97 . 97 ASP B O 57.18 1.0 ? True False True -1 False False -1 3039 150.93 39.844 200.305 1 3040\nATOM C CB . ASP B 2 97 . 97 ASP B CB 58.28 1.0 ? False False True -1 False False -1 3040 153.079 41.939 200.271 1 3041\nATOM C CG . ASP B 2 97 . 97 ASP B CG 62.89 1.0 ? False False True -1 False False -1 3041 152.998 42.867 201.472 1 3042\nATOM O OD1 . ASP B 2 97 . 97 ASP B OD1 64.26 1.0 ? False False True -1 False False -1 3042 152.586 42.428 202.566 1 3043\nATOM O OD2 . ASP B 2 97 . 97 ASP B OD2 65.81 1.0 ? False False True -1 False False -1 3043 153.351 44.049 201.322 1 3044\nATOM N N . ARG B 2 98 . 98 ARG B N 65.21 1.0 ? True False True -1 False False -1 3044 151.704 39.521 202.37 1 3045\nATOM C CA . ARG B 2 98 . 98 ARG B CA 68.75 1.0 ? True False True -1 False False -1 3045 150.385 39.158 202.913 1 3046\nATOM C C . ARG B 2 98 . 98 ARG B C 71.12 1.0 ? True False True -1 False False -1 3046 149.329 40.202 202.573 1 3047\nATOM O O . ARG B 2 98 . 98 ARG B O 67.7 1.0 ? True False True -1 False False -1 3047 148.306 39.87 201.973 1 3048\nATOM C CB . ARG B 2 98 . 98 ARG B CB 73.23 1.0 ? False False True -1 False False -1 3048 150.421 39.019 204.427 1 3049\nATOM C CG . ARG B 2 98 . 98 ARG B CG 75.71 1.0 ? False False True -1 False False -1 3049 150.103 37.633 204.915 1 3050\nATOM C CD . ARG B 2 98 . 98 ARG B CD 76.23 1.0 ? False False True -1 False False -1 3050 151.268 36.688 204.737 1 3051\nATOM N NE . ARG B 2 98 . 98 ARG B NE 81.03 1.0 ? False False True -1 False False -1 3051 151.08 35.525 205.602 1 3052\nATOM C CZ . ARG B 2 98 . 98 ARG B CZ 84.51 1.0 ? False False True -1 False False -1 3052 152.019 34.621 205.869 1 3053\nATOM N NH1 . ARG B 2 98 . 98 ARG B NH1 87.61 1.0 ? False False True -1 False False -1 3053 153.232 34.733 205.331 1 3054\nATOM N NH2 . ARG B 2 98 . 98 ARG B NH2 83.59 1.0 +1 False False True -1 False False -1 3054 151.75 33.595 206.669 1 3055\nATOM N N . ASP B 2 99 . 99 ASP B N 76.15 1.0 ? True False True -1 False False -1 3055 149.589 41.458 202.955 1 3056\nATOM C CA . ASP B 2 99 . 99 ASP B CA 80.06 1.0 ? True False True -1 False False -1 3056 148.609 42.541 202.793 1 3057\nATOM C C . ASP B 2 99 . 99 ASP B C 78.76 1.0 ? True False True -1 False False -1 3057 148.827 43.381 201.541 1 3058\nATOM O O . ASP B 2 99 . 99 ASP B O 79.21 1.0 ? True False True -1 False False -1 3058 148.792 44.609 201.618 1 3059\nATOM C CB . ASP B 2 99 . 99 ASP B CB 87.0 1.0 ? False False True -1 False False -1 3059 148.577 43.459 204.029 1 3060\nATOM C CG . ASP B 2 99 . 99 ASP B CG 91.5 1.0 ? False False True -1 False False -1 3060 147.257 44.273 204.135 1 3061\nATOM O OD1 . ASP B 2 99 . 99 ASP B OD1 88.62 1.0 ? False False True -1 False False -1 3061 146.84 44.95 203.158 1 3062\nATOM O OD2 . ASP B 2 99 . 99 ASP B OD2 94.89 1.0 ? False False True -1 False False -1 3062 146.632 44.237 205.221 1 3063\nATOM N N . MET B 2 100 . 100 MET B N 76.84 1.0 ? True False True -1 False False -1 3063 149.056 42.72 200.401 1 3064\nATOM C CA . MET B 2 100 . 100 MET B CA 75.35 1.0 ? True False True -1 False False -1 3064 148.936 43.361 199.067 1 3065\nATOM C C . MET B 2 100 . 100 MET B C 68.13 1.0 ? True False True -1 False False -1 3065 148.569 42.359 197.923 1 3066\nATOM O O . MET B 2 100 . 100 MET B O 62.61 1.0 ? True False True -1 False False -1 3066 148.479 42.749 196.747 1 3067\nATOM C CB . MET B 2 100 . 100 MET B CB 77.9 1.0 ? False False True -1 False False -1 3067 150.207 44.15 198.688 1 3068\nATOM C CG . MET B 2 100 . 100 MET B CG 82.24 1.0 ? False False True -1 False False -1 3068 150.545 45.353 199.555 1 3069\nATOM S SD . MET B 2 100 . 100 MET B SD 93.19 1.0 ? False False True -1 False False -1 3069 151.202 46.79 198.661 1 3070\nATOM C CE . MET B 2 100 . 100 MET B CE 85.42 1.0 ? False False True -1 False False -1 3070 152.03 46.081 197.219 1 3071\nATOM O OXT . MET B 2 100 . 100 MET B OXT 60.93 1.0 ? True False True -1 False False -1 3071 148.338 41.152 198.114 1 3072\nATOM N N . GLU C 3 1 . 1 GLU C N 50.57 1.0 ? False False True -1 False False -1 3072 131.583 30.031 168.194 1 3073\nATOM C CA . GLU C 3 1 . 1 GLU C CA 47.17 1.0 ? False False True -1 False False -1 3073 132.111 29.436 166.932 1 3074\nATOM C C . GLU C 3 1 . 1 GLU C C 43.34 1.0 ? False False True -1 False False -1 3074 132.956 30.429 166.146 1 3075\nATOM O O . GLU C 3 1 . 1 GLU C O 42.39 1.0 ? False False True -1 False False -1 3075 132.594 31.598 165.958 1 3076\nATOM C CB . GLU C 3 1 . 1 GLU C CB 48.43 1.0 ? False False True -1 False False -1 3076 130.972 28.921 166.094 1 3077\nATOM C CG . GLU C 3 1 . 1 GLU C CG 54.42 1.0 ? False False True -1 False False -1 3077 130.119 27.941 166.877 1 3078\nATOM C CD . GLU C 3 1 . 1 GLU C CD 56.78 1.0 ? False True True -1 False False -1 3078 129.238 27.068 166.007 1 3079\nATOM O OE1 . GLU C 3 1 . 1 GLU C OE1 56.66 1.0 ? False False True -1 False False -1 3079 129.49 27.026 164.788 1 3080\nATOM O OE2 . GLU C 3 1 . 1 GLU C OE2 60.35 1.0 ? False False True -1 False False -1 3080 128.311 26.419 166.55 1 3081\nATOM N N . VAL C 3 2 . 2 VAL C N 41.43 1.0 ? False False True -1 False False -1 3081 134.096 29.959 165.695 1 3082\nATOM C CA . VAL C 3 2 . 2 VAL C CA 40.04 1.0 ? False False True -1 False False -1 3082 135.052 30.808 164.986 1 3083\nATOM C C . VAL C 3 2 . 2 VAL C C 37.84 1.0 ? False False True -1 False False -1 3083 134.558 31.315 163.62 1 3084\nATOM O O . VAL C 3 2 . 2 VAL C O 37.75 1.0 ? False False True -1 False False -1 3084 133.762 30.672 162.961 1 3085\nATOM C CB . VAL C 3 2 . 2 VAL C CB 41.56 1.0 ? False False True -1 False False -1 3085 136.31 29.981 164.807 1 3086\nATOM C CG1 . VAL C 3 2 . 2 VAL C CG1 43.23 1.0 ? False False True -1 False False -1 3086 137.176 30.511 163.699 1 3087\nATOM C CG2 . VAL C 3 2 . 2 VAL C CG2 43.46 1.0 ? False False True -1 False False -1 3087 137.046 29.937 166.12 1 3088\nATOM N N . ASP C 3 3 . 3 ASP C N 36.01 1.0 ? False False True -1 False False -1 3088 135.059 32.466 163.185 1 3089\nATOM C CA . ASP C 3 3 . 3 ASP C CA 33.52 1.0 ? False False True -1 False False -1 3089 134.814 32.962 161.808 1 3090\nATOM C C . ASP C 3 3 . 3 ASP C C 34.19 1.0 ? False False True -1 False False -1 3090 135.57 32.081 160.795 1 3091\nATOM O O . ASP C 3 3 . 3 ASP C O 31.55 1.0 ? False False True -1 False False -1 3091 136.763 31.952 160.874 1 3092\nATOM C CB . ASP C 3 3 . 3 ASP C CB 29.78 1.0 ? False False True -1 False False -1 3092 135.299 34.406 161.706 1 3093\nATOM C CG . ASP C 3 3 . 3 ASP C CG 28.71 1.0 ? False False True -1 False False -1 3093 134.945 35.065 160.396 1 3094\nATOM O OD1 . ASP C 3 3 . 3 ASP C OD1 29.22 1.0 ? False False True -1 False False -1 3094 134.763 34.387 159.371 1 3095\nATOM O OD2 . ASP C 3 3 . 3 ASP C OD2 26.87 1.0 ? False False True -1 False False -1 3095 134.893 36.298 160.392 1 3096\nATOM N N . PRO C 3 4 . 4 PRO C N 35.57 1.0 ? False False True -1 False False -1 3096 134.868 31.461 159.845 1 3097\nATOM C CA . PRO C 3 4 . 4 PRO C CA 36.46 1.0 ? False False True -1 False False -1 3097 135.599 30.476 159.054 1 3098\nATOM C C . PRO C 3 4 . 4 PRO C C 37.94 1.0 ? False False True -1 False False -1 3098 136.328 31.035 157.799 1 3099\nATOM O O . PRO C 3 4 . 4 PRO C O 38.93 1.0 ? False False True -1 False False -1 3099 136.988 30.261 157.084 1 3100\nATOM C CB . PRO C 3 4 . 4 PRO C CB 37.2 1.0 ? False False True -1 False False -1 3100 134.501 29.515 158.65 1 3101\nATOM C CG . PRO C 3 4 . 4 PRO C CG 37.76 1.0 ? False True True -1 False False -1 3101 133.299 30.405 158.505 1 3102\nATOM C CD . PRO C 3 4 . 4 PRO C CD 35.51 1.0 ? False False True -1 False False -1 3102 133.452 31.548 159.461 1 3103\nATOM N N . ILE C 3 5 . 5 ILE C N 36.28 1.0 ? False False True -1 False False -1 3103 136.223 32.349 157.55 1 3104\nATOM C CA . ILE C 3 5 . 5 ILE C CA 33.81 1.0 ? False False True -1 False False -1 3104 136.748 32.991 156.335 1 3105\nATOM C C . ILE C 3 5 . 5 ILE C C 31.03 1.0 ? False False True -1 False False -1 3105 138.0 33.769 156.635 1 3106\nATOM O O . ILE C 3 5 . 5 ILE C O 34.03 1.0 ? False False True -1 False False -1 3106 138.015 34.563 157.565 1 3107\nATOM C CB . ILE C 3 5 . 5 ILE C CB 34.97 1.0 ? False False True -1 False False -1 3107 135.706 34.003 155.793 1 3108\nATOM C CG1 . ILE C 3 5 . 5 ILE C CG1 35.17 1.0 ? False False True -1 False False -1 3108 134.654 33.348 154.941 1 3109\nATOM C CG2 . ILE C 3 5 . 5 ILE C CG2 37.02 1.0 ? False False True -1 False False -1 3109 136.347 35.037 154.887 1 3110\nATOM C CD1 . ILE C 3 5 . 5 ILE C CD1 36.34 1.0 ? False True True -1 False False -1 3110 134.272 32.044 155.475 1 3111\nATOM N N . GLY C 3 6 . 6 GLY C N 31.94 1.0 ? False False True -1 False False -1 3111 139.02 33.617 155.805 1 3112\nATOM C CA . GLY C 3 6 . 6 GLY C CA 29.9 1.0 ? False False True -1 False False -1 3112 140.329 34.301 155.946 1 3113\nATOM C C . GLY C 3 6 . 6 GLY C C 30.34 1.0 ? False False True -1 False False -1 3113 140.614 35.391 154.912 1 3114\nATOM O O . GLY C 3 6 . 6 GLY C O 30.44 1.0 ? False False True -1 False False -1 3114 140.25 35.296 153.741 1 3115\nATOM N N . HIS C 3 7 . 7 HIS C N 30.48 1.0 ? False False True -1 False False -1 3115 141.305 36.445 155.31 1 3116\nATOM C CA . HIS C 3 7 . 7 HIS C CA 32.34 1.0 ? False False True -1 False False -1 3116 141.698 37.425 154.323 1 3117\nATOM C C . HIS C 3 7 . 7 HIS C C 32.32 1.0 ? False False True -1 False False -1 3117 143.187 37.699 154.304 1 3118\nATOM O O . HIS C 3 7 . 7 HIS C O 32.09 1.0 ? False False True -1 False False -1 3118 143.86 37.669 155.327 1 3119\nATOM C CB . HIS C 3 7 . 7 HIS C CB 33.7 1.0 ? False False True -1 False False -1 3119 140.852 38.684 154.485 1 3120\nATOM C CG . HIS C 3 7 . 7 HIS C CG 36.13 1.0 ? False False True -1 False False -1 3120 139.438 38.495 154.009 1 3121\nATOM N ND1 . HIS C 3 7 . 7 HIS C ND1 39.46 1.0 +1 False True True -1 False False -1 3121 139.134 38.219 152.688 1 3122\nATOM C CD2 . HIS C 3 7 . 7 HIS C CD2 35.34 1.0 ? False False True -1 False False -1 3122 138.254 38.501 154.673 1 3123\nATOM C CE1 . HIS C 3 7 . 7 HIS C CE1 38.68 1.0 ? False False True -1 False False -1 3123 137.823 38.082 152.557 1 3124\nATOM N NE2 . HIS C 3 7 . 7 HIS C NE2 36.96 1.0 ? False False True -1 False False -1 3124 137.268 38.255 153.744 1 3125\nATOM N N . LEU C 3 8 . 8 LEU C N 33.48 1.0 ? False False True -1 False False -1 3125 143.719 37.956 153.125 1 3126\nATOM C CA . LEU C 3 8 . 8 LEU C CA 34.22 1.0 ? False False True -1 False False -1 3126 145.177 38.152 152.98 1 3127\nATOM C C . LEU C 3 8 . 8 LEU C C 35.64 1.0 ? False False True -1 False False -1 3127 145.435 39.631 153.004 1 3128\nATOM O O . LEU C 3 8 . 8 LEU C O 37.88 1.0 ? False False True -1 False False -1 3128 144.654 40.39 152.451 1 3129\nATOM C CB . LEU C 3 8 . 8 LEU C CB 33.91 1.0 ? False False True -1 False False -1 3129 145.681 37.513 151.693 1 3130\nATOM C CG . LEU C 3 8 . 8 LEU C CG 33.67 1.0 ? False False True -1 False False -1 3130 145.492 35.983 151.714 1 3131\nATOM C CD1 . LEU C 3 8 . 8 LEU C CD1 35.19 1.0 ? False True True -1 False False -1 3131 145.657 35.356 150.343 1 3132\nATOM C CD2 . LEU C 3 8 . 8 LEU C CD2 32.17 1.0 ? False False True -1 False False -1 3132 146.408 35.28 152.703 1 3133\nATOM N N . TYR C 3 9 . 9 TYR C N 37.43 1.0 ? False False True -1 False False -1 3133 146.495 40.037 153.698 1 3134\nATOM C CA . TYR C 3 9 . 9 TYR C CA 38.89 1.0 ? False False True -1 False False -1 3134 146.844 41.444 153.827 1 3135\nATOM C C . TYR C 3 9 . 9 TYR C C 40.05 1.0 ? False False True -1 False False -1 3135 147.372 42.036 152.522 1 3136\nATOM O O . TYR C 3 9 . 9 TYR C O 40.42 1.0 ? False False True -1 False False -1 3136 147.632 41.33 151.571 1 3137\nATOM C CB . TYR C 3 9 . 9 TYR C CB 38.25 1.0 ? False False True -1 False False -1 3137 147.858 41.653 154.952 1 3138\nATOM C CG . TYR C 3 9 . 9 TYR C CG 38.8 1.0 ? False False True -1 False False -1 3138 147.306 41.425 156.334 1 3139\nATOM C CD1 . TYR C 3 9 . 9 TYR C CD1 39.61 1.0 ? False False True -1 False False -1 3139 145.93 41.581 156.616 1 3140\nATOM C CD2 . TYR C 3 9 . 9 TYR C CD2 38.24 1.0 ? False False True -1 False False -1 3140 148.147 41.114 157.391 1 3141\nATOM C CE1 . TYR C 3 9 . 9 TYR C CE1 38.45 1.0 ? False False True -1 False False -1 3141 145.438 41.394 157.902 1 3142\nATOM C CE2 . TYR C 3 9 . 9 TYR C CE2 38.09 1.0 ? False False True -1 False False -1 3142 147.658 40.909 158.669 1 3143\nATOM C CZ . TYR C 3 9 . 9 TYR C CZ 38.1 1.0 ? False False True -1 False False -1 3143 146.297 41.034 158.917 1 3144\nATOM O OH . TYR C 3 9 . 9 TYR C OH 35.72 1.0 ? False False True -1 False False -1 3144 145.79 40.827 160.173 1 3145\nATOM O OXT . TYR C 3 9 . 9 TYR C OXT 40.9 1.0 ? False False True -1 False False -1 3145 147.511 43.238 152.36 1 3146\nHETATM X UNK . 60-100 D 4 1 . 1 60-100 D UNK nan 0.0 ? False False False 100 True True 60 3146 nan nan nan 1 3147\n#\n_cell.length_a 173.59\n_cell.length_b 47.5\n_cell.length_c 119.25\n_cell.angle_alpha 90.0\n_cell.angle_beta 109.11999\n_cell.angle_gamma 90.0\n#\nloop_\n_chem_comp_atom.comp_id \n_chem_comp_atom.atom_id \n_chem_comp_atom.type_symbol \n_chem_comp_atom.charge \n_chem_comp_atom.pdbx_aromatic_flag \n_chem_comp_atom.pdbx_leaving_atom_flag \n_chem_comp_atom.pdbx_model_Cartn_x_ideal \n_chem_comp_atom.pdbx_model_Cartn_y_ideal \n_chem_comp_atom.pdbx_model_Cartn_z_ideal \nALA N N 0 N N -0.9660000205039978 0.49300000071525574 1.5\nALA CA C 0 N N 0.25699999928474426 0.4180000126361847 0.6919999718666077\nALA C C 0 N N -0.09399999678134918 0.017000000923871994 -0.7160000205039978\nALA O O 0 N N -1.055999994277954 -0.6819999814033508 -0.9229999780654907\nALA CB C 0 N N 1.2039999961853027 -0.6200000047683716 1.2960000038146973\nALA OXT O 0 N Y 0.6610000133514404 0.4390000104904175 -1.7419999837875366\nALA H H 0 N N -1.3830000162124634 -0.42500001192092896 1.4819999933242798\nALA H2 H 0 N Y -0.6759999990463257 0.6610000133514404 2.4519999027252197\nALA HA H 0 N N 0.7459999918937683 1.3919999599456787 0.6819999814033508\nALA HB1 H 0 N N 1.4589999914169312 -0.33000001311302185 2.315999984741211\nALA HB2 H 0 N N 0.7149999737739563 -1.593999981880188 1.3070000410079956\nALA HB3 H 0 N N 2.11299991607666 -0.6759999990463257 0.6970000267028809\nALA HXT H 0 N Y 0.4350000023841858 0.18199999630451202 -2.6470000743865967\nARG N N 0 N N -0.4690000116825104 1.1100000143051147 -0.9929999709129333\nARG CA C 0 N N 0.004000000189989805 2.2939999103546143 -1.7079999446868896\nARG C C 0 N N -0.9070000052452087 2.5209999084472656 -2.9010000228881836\nARG O O 0 N N -1.8270000219345093 1.7890000343322754 -3.242000102996826\nARG CB C 0 N N 1.475000023841858 2.1500000953674316 -2.127000093460083\nARG CG C 0 N N 1.7450000047683716 1.0169999599456787 -3.130000114440918\nARG CD C 0 N N 3.2100000381469727 0.9539999961853027 -3.556999921798706\nARG NE N 0 N N 4.071000099182129 0.7260000109672546 -2.4210000038146973\nARG CZ C 0 N N 5.468999862670898 0.6240000128746033 -2.5280001163482666\nARG NH1 N 0 N N 6.258999824523926 0.40400001406669617 -1.4049999713897705\nARG NH2 N 1 N N 6.078000068664551 0.7440000176429749 -3.7730000019073486\nARG OXT O 0 N Y -0.5879999995231628 3.6589999198913574 -3.5739998817443848\nARG H H 0 N N -0.057999998331069946 0.902999997138977 -0.10899999737739563\nARG H2 H 0 N Y -1.0240000486373901 0.4519999921321869 -1.49399995803833\nARG HA H 0 N N -0.10300000011920929 3.1519999504089355 -1.034000039100647\nARG HB2 H 0 N N 2.0859999656677246 1.9880000352859497 -1.2300000190734863\nARG HB3 H 0 N N 1.8140000104904175 3.0989999771118164 -2.562999963760376\nARG HG2 H 0 N N 1.1360000371932983 1.1699999570846558 -4.0289998054504395\nARG HG3 H 0 N N 1.4470000267028809 0.05400000140070915 -2.697999954223633\nARG HD2 H 0 N N 3.3480000495910645 0.13300000131130219 -4.269000053405762\nARG HD3 H 0 N N 3.505000114440918 1.8799999952316284 -4.061999797821045\nARG HE H 0 N N 3.6740000247955322 0.6269999742507935 -1.4789999723434448\nARG HH11 H 0 N N 7.270999908447266 0.3310000002384186 -1.4839999675750732\nARG HH12 H 0 N N 5.857999801635742 0.3070000112056732 -0.47600001096725464\nARG HH21 H 0 N N 5.53000020980835 0.906000018119812 -4.613999843597412\nARG HH22 H 0 N N 7.0879998207092285 0.675000011920929 -3.874000072479248\nARG HXT H 0 N Y -1.1490000486373901 3.8550000190734863 -4.355000019073486\nASN N N 0 N N -0.2930000126361847 1.6859999895095825 0.09399999678134918\nASN CA C 0 N N -0.4480000138282776 0.2919999957084656 -0.3400000035762787\nASN C C 0 N N -1.8459999561309814 -0.17900000512599945 -0.03099999949336052\nASN O O 0 N N -2.509999990463257 0.4020000100135803 0.7940000295639038\nASN CB C 0 N N 0.5619999766349792 -0.5879999995231628 0.4009999930858612\nASN CG C 0 N N 1.9600000381469727 -0.19699999690055847 -0.0020000000949949026\nASN OD1 O 0 N N 2.131999969482422 0.6970000267028809 -0.8040000200271606\nASN ND2 N 0 N N 3.0190000534057617 -0.8410000205039978 0.5270000100135803\nASN OXT O 0 N Y -2.3529999256134033 -1.2430000305175781 -0.6729999780654907\nASN H H 0 N N -0.9039999842643738 2.296999931335449 -0.4269999861717224\nASN H2 H 0 N Y -0.453000009059906 1.7760000228881836 1.0859999656677246\nASN HA H 0 N N -0.27000001072883606 0.22300000488758087 -1.4129999876022339\nASN HB2 H 0 N N 0.44200000166893005 -0.45100000500679016 1.4759999513626099\nASN HB3 H 0 N N 0.3889999985694885 -1.6330000162124634 0.1459999978542328\nASN HD21 H 0 N N 2.88100004196167 -1.555999994277954 1.1679999828338623\nASN HD22 H 0 N N 3.9189999103546143 -0.5899999737739563 0.2680000066757202\nASN HXT H 0 N Y -3.253999948501587 -1.5080000162124634 -0.4410000145435333\nASP N N 0 N N -0.31700000166893005 1.687999963760376 0.06599999964237213\nASP CA C 0 N N -0.4699999988079071 0.28600001335144043 -0.3440000116825104\nASP C C 0 N N -1.8680000305175781 -0.18000000715255737 -0.028999999165534973\nASP O O 0 N N -2.5339999198913574 0.41499999165534973 0.7860000133514404\nASP CB C 0 N N 0.5389999747276306 -0.5799999833106995 0.4129999876022339\nASP CG C 0 N N 1.937999963760376 -0.19499999284744263 0.004000000189989805\nASP OD1 O 0 N N 2.1089999675750732 0.6809999942779541 -0.8100000023841858\nASP OD2 O 0 N N 2.992000102996826 -0.8259999752044678 0.5429999828338623\nASP OXT O 0 N Y -2.374000072479248 -1.25600004196167 -0.6520000100135803\nASP H H 0 N N -0.9279999732971191 2.2890000343322754 -0.46700000762939453\nASP H2 H 0 N Y -0.4779999852180481 1.7949999570846558 1.055999994277954\nASP HA H 0 N N -0.2919999957084656 0.19900000095367432 -1.4160000085830688\nASP HB2 H 0 N N 0.4189999997615814 -0.42500001192092896 1.4850000143051147\nASP HB3 H 0 N N 0.367000013589859 -1.6299999952316284 0.17599999904632568\nASP HD2 H 0 N N 3.86899995803833 -0.5450000166893005 0.25\nASP HXT H 0 N Y -3.2750000953674316 -1.5169999599456787 -0.41600000858306885\nCYS N N 0 N N 1.5850000381469727 0.4830000102519989 -0.08100000023841858\nCYS CA C 0 N N 0.14100000262260437 0.44999998807907104 0.1860000044107437\nCYS C C 0 N N -0.0949999988079071 0.006000000052154064 1.6059999465942383\nCYS O O 0 N N 0.6850000023841858 -0.7419999837875366 2.1429998874664307\nCYS CB C 0 N N -0.5329999923706055 -0.5299999713897705 -0.7739999890327454\nCYS SG S 0 N N -0.24699999392032623 0.004000000189989805 -2.4839999675750732\nCYS OXT O 0 N Y -1.1740000247955322 0.4429999887943268 2.2750000953674316\nCYS H H 0 N N 1.9279999732971191 -0.45399999618530273 0.06300000101327896\nCYS H2 H 0 N Y 1.6929999589920044 0.6819999814033508 -1.065000057220459\nCYS HA H 0 N N -0.2770000100135803 1.4459999799728394 0.041999999433755875\nCYS HB2 H 0 N N -0.11400000005960464 -1.5260000228881836 -0.6299999952316284\nCYS HB3 H 0 N N -1.6039999723434448 -0.5540000200271606 -0.574999988079071\nCYS HG H 0 N N -0.9039999842643738 -0.9649999737739563 -3.1449999809265137\nCYS HXT H 0 N Y -1.3259999752044678 0.15800000727176666 3.186000108718872\nGLN N N 0 N N 1.8580000400543213 -0.14800000190734863 1.125\nGLN CA C 0 N N 0.5170000195503235 0.45100000500679016 1.1119999885559082\nGLN C C 0 N N -0.23600000143051147 0.02199999988079071 2.3440001010894775\nGLN O O 0 N N -0.004999999888241291 -1.0490000247955322 2.8510000705718994\nGLN CB C 0 N N -0.23600000143051147 -0.013000000268220901 -0.13500000536441803\nGLN CG C 0 N N 0.5289999842643738 0.42100000381469727 -1.3849999904632568\nGLN CD C 0 N N -0.21299999952316284 -0.035999998450279236 -2.614000082015991\nGLN OE1 O 0 N N -1.2519999742507935 -0.6499999761581421 -2.5\nGLN NE2 N 0 N N 0.2770000100135803 0.23600000143051147 -3.8389999866485596\nGLN OXT O 0 N Y -1.1649999618530273 0.8309999704360962 2.878000020980835\nGLN H H 0 N N 1.7289999723434448 -1.1480000019073486 1.1369999647140503\nGLN H2 H 0 N Y 2.2860000133514404 0.07800000160932541 0.23999999463558197\nGLN HA H 0 N N 0.6050000190734863 1.5369999408721924 1.0989999771118164\nGLN HB2 H 0 N N -0.3240000009536743 -1.100000023841858 -0.12200000137090683\nGLN HB3 H 0 N N -1.2309999465942383 0.4309999942779541 -0.14399999380111694\nGLN HG2 H 0 N N 0.6169999837875366 1.5080000162124634 -1.3980000019073486\nGLN HG3 H 0 N N 1.5240000486373901 -0.023000000044703484 -1.375\nGLN HE21 H 0 N N -0.20000000298023224 -0.057999998331069946 -4.630000114440918\nGLN HE22 H 0 N N 1.1089999675750732 0.7269999980926514 -3.930000066757202\nGLN HXT H 0 N Y -1.6490000486373901 0.5559999942779541 3.6689999103546143\nGLU N N 0 N N 1.1990000009536743 1.8669999837875366 -0.11699999868869781\nGLU CA C 0 N N 1.1380000114440918 0.5149999856948853 0.453000009059906\nGLU C C 0 N N 2.364000082015991 -0.25999999046325684 0.04100000113248825\nGLU O O 0 N N 3.009999990463257 0.09600000083446503 -0.9160000085830688\nGLU CB C 0 N N -0.11299999803304672 -0.20000000298023224 -0.06199999898672104\nGLU CG C 0 N N -1.3600000143051147 0.5170000195503235 0.460999995470047\nGLU CD C 0 N N -2.5929999351501465 -0.18700000643730164 -0.04600000008940697\nGLU OE1 O 0 N N -2.484999895095825 -1.1610000133514404 -0.753000020980835\nGLU OE2 O 0 N N -3.811000108718872 0.26899999380111694 0.28700000047683716\nGLU OXT O 0 N Y 2.736999988555908 -1.3450000286102295 0.7369999885559082\nGLU H H 0 N N 1.2369999885559082 1.8339999914169312 -1.125\nGLU H2 H 0 N Y 0.42100000381469727 2.427000045776367 0.19699999690055847\nGLU HA H 0 N N 1.0980000495910645 0.5799999833106995 1.5399999618530273\nGLU HB2 H 0 N N -0.11699999868869781 -0.18700000643730164 -1.1519999504089355\nGLU HB3 H 0 N N -0.11299999803304672 -1.2309999465942383 0.289000004529953\nGLU HG2 H 0 N N -1.3569999933242798 0.5040000081062317 1.5509999990463257\nGLU HG3 H 0 N N -1.3600000143051147 1.5479999780654907 0.10899999737739563\nGLU HE2 H 0 N N -4.571000099182129 -0.2150000035762787 -0.06199999898672104\nGLU HXT H 0 N Y 3.5299999713897705 -1.809000015258789 0.4350000023841858\nGLY N N 0 N N 1.930999994277954 0.09000000357627869 -0.03400000184774399\nGLY CA C 0 N N 0.7609999775886536 -0.7990000247955322 -0.00800000037997961\nGLY C C 0 N N -0.49799999594688416 0.028999999165534973 -0.004999999888241291\nGLY O O 0 N N -0.42899999022483826 1.2350000143051147 -0.023000000044703484\nGLY OXT O 0 N Y -1.6970000267028809 -0.5740000009536743 0.017999999225139618\nGLY H H 0 N N 1.909999966621399 0.7379999756813049 0.7379999756813049\nGLY H2 H 0 N Y 2.7880001068115234 -0.44200000166893005 -0.03700000047683716\nGLY HA2 H 0 N N 0.7720000147819519 -1.440000057220459 -0.8889999985694885\nGLY HA3 H 0 N N 0.7929999828338623 -1.4149999618530273 0.890999972820282\nGLY HXT H 0 N Y -2.4769999980926514 -0.0020000000949949026 0.01899999938905239\nHIS N N 0 N N -0.03999999910593033 -1.2100000381469727 0.05299999937415123\nHIS CA C 0 N N 1.1720000505447388 -1.7089999914169312 0.6520000100135803\nHIS C C 0 N N 1.0829999446868896 -3.2070000171661377 0.9049999713897705\nHIS O O 0 N N 0.03999999910593033 -3.7699999809265137 1.222000002861023\nHIS CB C 0 N N 1.4839999675750732 -0.9750000238418579 1.9620000123977661\nHIS CG C 0 Y N 2.940000057220459 -1.059999942779541 2.3529999256134033\nHIS ND1 N 1 Y N 3.380000114440918 -2.075000047683716 3.128999948501587\nHIS CD2 C 0 Y N 3.9600000381469727 -0.25099998712539673 2.0460000038146973\nHIS CE1 C 0 Y N 4.692999839782715 -1.9079999923706055 3.316999912261963\nHIS NE2 N 0 Y N 5.058000087738037 -0.8009999990463257 2.6619999408721924\nHIS OXT O 0 N Y 2.246999979019165 -3.881999969482422 0.7440000176429749\nHIS H H 0 N N -0.10199999809265137 -1.1549999713897705 -0.949999988079071\nHIS H2 H 0 N Y -0.7149999737739563 -0.7409999966621399 0.6340000033378601\nHIS HA H 0 N N 1.965000033378601 -1.5579999685287476 -0.08900000154972076\nHIS HB2 H 0 N N 1.215000033378601 0.08699999749660492 1.878999948501587\nHIS HB3 H 0 N N 0.859000027179718 -1.3680000305175781 2.7750000953674316\nHIS HD1 H 0 N N 2.828000068664551 -2.8380000591278076 3.510999917984009\nHIS HD2 H 0 N N 4.107999801635742 0.6470000147819519 1.4789999723434448\nHIS HE1 H 0 N N 5.340000152587891 -2.549999952316284 3.8919999599456787\nHIS HE2 H 0 N N 6.001999855041504 -0.42800000309944153 2.627000093460083\nHIS HXT H 0 N Y 2.187999963760376 -4.8480000495910645 0.9010000228881836\nILE N N 0 N N -1.944000005722046 0.33500000834465027 -0.34299999475479126\nILE CA C 0 N N -0.4869999885559082 0.5189999938011169 -0.36899998784065247\nILE C C 0 N N 0.06599999964237213 -0.03200000151991844 -1.656999945640564\nILE O O 0 N N -0.48399999737739563 -0.9580000042915344 -2.203000068664551\nILE CB C 0 N N 0.14000000059604645 -0.21899999678134918 0.8140000104904175\nILE CG1 C 0 N N -0.42100000381469727 0.3409999907016754 2.121999979019165\nILE CG2 C 0 N N 1.6579999923706055 -0.027000000700354576 0.7879999876022339\nILE CD1 C 0 N N 0.20600000023841858 -0.3970000147819519 3.305000066757202\nILE OXT O 0 N Y 1.1710000038146973 0.5040000081062317 -2.197000026702881\nILE H H 0 N N -2.111999988555908 -0.656000018119812 -0.4099999964237213\nILE H2 H 0 N Y -2.25600004196167 0.621999979019165 0.5720000267028809\nILE HA H 0 N N -0.2529999911785126 1.5820000171661377 -0.29899999499320984\nILE HB H 0 N N -0.09200000017881393 -1.281000018119812 0.7440000176429749\nILE HG12 H 0 N N -1.5019999742507935 0.20399999618530273 2.1410000324249268\nILE HG13 H 0 N N -0.18799999356269836 1.402999997138977 2.191999912261963\nILE HG21 H 0 N N 1.8910000324249268 1.034000039100647 0.8569999933242798\nILE HG22 H 0 N N 2.1050000190734863 -0.5540000200271606 1.63100004196167\nILE HG23 H 0 N N 2.059000015258789 -0.4269999861717224 -0.14300000667572021\nILE HD11 H 0 N N -0.19300000369548798 0.0010000000474974513 4.236999988555908\nILE HD12 H 0 N N -0.026000000536441803 -1.4600000381469727 3.234999895095825\nILE HD13 H 0 N N 1.2869999408721924 -0.26100000739097595 3.2860000133514404\nILE HXT H 0 N Y 1.5269999504089355 0.15000000596046448 -3.0239999294281006\nLEU N N 0 N N -1.6610000133514404 0.6269999742507935 -0.4059999883174896\nLEU CA C 0 N N -0.20499999821186066 0.4410000145435333 -0.46700000762939453\nLEU C C 0 N N 0.18000000715255737 -0.054999999701976776 -1.8359999656677246\nLEU O O 0 N N -0.5910000205039978 -0.7310000061988831 -2.4739999771118164\nLEU CB C 0 N N 0.22100000083446503 -0.5830000042915344 0.5849999785423279\nLEU CG C 0 N N -0.17000000178813934 -0.07900000363588333 1.9759999513626099\nLEU CD1 C 0 N N 0.25600001215934753 -1.1039999723434448 3.0290000438690186\nLEU CD2 C 0 N N 0.5260000228881836 1.253999948501587 2.25\nLEU OXT O 0 N Y 1.3819999694824219 0.2540000081062317 -2.3480000495910645\nLEU H H 0 N N -2.0769999027252197 -0.2720000147819519 -0.5920000076293945\nLEU H2 H 0 N Y -1.8839999437332153 0.8579999804496765 0.550000011920929\nLEU HA H 0 N N 0.29100000858306885 1.3910000324249268 -0.2709999978542328\nLEU HB2 H 0 N N 1.3009999990463257 -0.722000002861023 0.5400000214576721\nLEU HB3 H 0 N N -0.2750000059604645 -1.534000039100647 0.38999998569488525\nLEU HG H 0 N N -1.25 0.057999998331069946 2.0209999084472656\nLEU HD11 H 0 N N -0.02199999988079071 -0.7450000047683716 4.019000053405762\nLEU HD12 H 0 N N -0.23999999463558197 -2.055000066757202 2.8329999446868896\nLEU HD13 H 0 N N 1.3359999656677246 -1.2430000305175781 2.9839999675750732\nLEU HD21 H 0 N N 1.6059999465942383 1.1150000095367432 2.2049999237060547\nLEU HD22 H 0 N N 0.22200000286102295 1.9839999675750732 1.5\nLEU HD23 H 0 N N 0.24699999392032623 1.6130000352859497 3.240999937057495\nLEU HXT H 0 N Y 1.6299999952316284 -0.06400000303983688 -3.2260000705718994\nLYS N N 0 N N 1.4220000505447388 1.7960000038146973 0.1979999989271164\nLYS CA C 0 N N 1.3940000534057617 0.35499998927116394 0.48399999737739563\nLYS C C 0 N N 2.6570000648498535 -0.2840000092983246 -0.03200000151991844\nLYS O O 0 N N 3.315999984741211 0.2750000059604645 -0.8759999871253967\nLYS CB C 0 N N 0.18400000035762787 -0.27799999713897705 -0.20600000023841858\nLYS CG C 0 N N -1.1019999980926514 0.28200000524520874 0.40700000524520874\nLYS CD C 0 N N -2.312999963760376 -0.35100001096725464 -0.28299999237060547\nLYS CE C 0 N N -3.5980000495910645 0.20800000429153442 0.32899999618530273\nLYS NZ N 1 N N -4.761000156402588 -0.4000000059604645 -0.3319999873638153\nLYS OXT O 0 N Y 3.049999952316284 -1.4759999513626099 0.44600000977516174\nLYS H H 0 N N 1.4889999628067017 1.8910000324249268 -0.8040000200271606\nLYS H2 H 0 N Y 0.5210000276565552 2.1619999408721924 0.46399998664855957\nLYS HA H 0 N N 1.3220000267028809 0.20000000298023224 1.559999942779541\nLYS HB2 H 0 N N 0.20999999344348907 -0.04699999839067459 -1.2699999809265137\nLYS HB3 H 0 N N 0.210999995470047 -1.3589999675750732 -0.06800000369548798\nLYS HG2 H 0 N N -1.128000020980835 0.05000000074505806 1.4709999561309814\nLYS HG3 H 0 N N -1.1299999952316284 1.3630000352859497 0.26899999380111694\nLYS HD2 H 0 N N -2.2869999408721924 -0.11999999731779099 -1.3480000495910645\nLYS HD3 H 0 N N -2.2850000858306885 -1.4320000410079956 -0.14499999582767487\nLYS HE2 H 0 N N -3.625 -0.023000000044703484 1.3940000534057617\nLYS HE3 H 0 N N -3.625999927520752 1.2890000343322754 0.19200000166893005\nLYS HZ1 H 0 N N -4.736000061035156 -0.1850000023841858 -1.3179999589920044\nLYS HZ2 H 0 N N -4.735000133514404 -1.399999976158142 -0.20499999821186066\nLYS HZ3 H 0 N N -5.609000205993652 -0.03099999949336052 0.07100000232458115\nLYS HXT H 0 N Y 3.8610000610351562 -1.8860000371932983 0.11500000208616257\nMET N N 0 N N -1.815999984741211 0.1420000046491623 -1.1660000085830688\nMET CA C 0 N N -0.3919999897480011 0.49900001287460327 -1.2139999866485596\nMET C C 0 N N 0.20600000023841858 0.0020000000949949026 -2.503999948501587\nMET O O 0 N N -0.23600000143051147 -0.9890000224113464 -3.0329999923706055\nMET CB C 0 N N 0.33399999141693115 -0.14499999582767487 -0.03200000151991844\nMET CG C 0 N N -0.27300000190734863 0.35899999737739563 1.2769999504089355\nMET SD S 0 N N 0.5889999866485596 -0.4050000011920929 2.677999973297119\nMET CE C 0 N N -0.3140000104904175 0.3529999852180481 4.056000232696533\nMET OXT O 0 N Y 1.2319999933242798 0.6610000133514404 -3.065999984741211\nMET H H 0 N N -1.8650000095367432 -0.8640000224113464 -1.2200000286102295\nMET H2 H 0 N Y -2.1489999294281006 0.39899998903274536 -0.24799999594688416\nMET HA H 0 N N -0.28700000047683716 1.5820000171661377 -1.1579999923706055\nMET HB2 H 0 N N 1.3910000324249268 0.11900000274181366 -0.06800000369548798\nMET HB3 H 0 N N 0.2290000021457672 -1.2289999723434448 -0.08799999952316284\nMET HG2 H 0 N N -1.3300000429153442 0.09399999678134918 1.312999963760376\nMET HG3 H 0 N N -0.1679999977350235 1.4420000314712524 1.3329999446868896\nMET HE1 H 0 N N 0.09000000357627869 -0.009999999776482582 5.0\nMET HE2 H 0 N N -0.2070000022649765 1.4359999895095825 4.007999897003174\nMET HE3 H 0 N N -1.36899995803833 0.08799999952316284 3.98799991607666\nMET HXT H 0 N Y 1.6160000562667847 0.34200000762939453 -3.8940000534057617\nPHE N N 0 N N 1.3170000314712524 0.9620000123977661 1.0140000581741333\nPHE CA C 0 N N -0.019999999552965164 0.4259999990463257 1.2999999523162842\nPHE C C 0 N N -0.10899999737739563 0.04699999839067459 2.75600004196167\nPHE O O 0 N N 0.8790000081062317 -0.31700000166893005 3.3459999561309814\nPHE CB C 0 N N -0.27000001072883606 -0.8090000152587891 0.4339999854564667\nPHE CG C 0 Y N -0.1809999942779541 -0.4300000071525574 -1.0199999809265137\nPHE CD1 C 0 Y N 1.031000018119812 -0.49799999594688416 -1.6799999475479126\nPHE CD2 C 0 Y N -1.3140000104904175 -0.017999999225139618 -1.6979999542236328\nPHE CE1 C 0 Y N 1.1119999885559082 -0.15000000596046448 -3.015000104904175\nPHE CE2 C 0 Y N -1.2309999465942383 0.3330000042915344 -3.0320000648498535\nPHE CZ C 0 Y N -0.017999999225139618 0.26499998569488525 -3.690999984741211\nPHE OXT O 0 N Y -1.2860000133514404 0.11299999803304672 3.3959999084472656\nPHE H H 0 N N 1.975000023841858 0.23000000417232513 1.2350000143051147\nPHE H2 H 0 N Y 1.3650000095367432 1.1039999723434448 0.017000000923871994\nPHE HA H 0 N N -0.7699999809265137 1.184000015258789 1.0759999752044678\nPHE HB2 H 0 N N 0.47999998927116394 -1.5679999589920044 0.6589999794960022\nPHE HB3 H 0 N N -1.2619999647140503 -1.2070000171661377 0.6460000276565552\nPHE HD1 H 0 N N 1.9149999618530273 -0.8240000009536743 -1.1519999504089355\nPHE HD2 H 0 N N -2.26200008392334 0.03400000184774399 -1.1829999685287476\nPHE HE1 H 0 N N 2.059999942779541 -0.2029999941587448 -3.5299999713897705\nPHE HE2 H 0 N N -2.115999937057495 0.6589999794960022 -3.559999942779541\nPHE HZ H 0 N N 0.04500000178813934 0.5379999876022339 -4.734000205993652\nPHE HXT H 0 N Y -1.343000054359436 -0.12999999523162842 4.329999923706055\nPRO N N 0 N N -0.8159999847412109 1.1080000400543213 0.2540000081062317\nPRO CA C 0 N N 0.0010000000474974513 -0.10700000077486038 0.5090000033378601\nPRO C C 0 N N 1.4079999923706055 0.09099999815225601 0.004999999888241291\nPRO O O 0 N N 1.649999976158142 0.9800000190734863 -0.7770000100135803\nPRO CB C 0 N N -0.703000009059906 -1.2269999980926514 -0.28600001335144043\nPRO CG C 0 N N -2.1630001068115234 -0.753000020980835 -0.4390000104904175\nPRO CD C 0 N N -2.2179999351501465 0.6140000224113464 0.2759999930858612\nPRO OXT O 0 N Y 2.3910000324249268 -0.7210000157356262 0.42399999499320984\nPRO H H 0 N Y -0.7070000171661377 1.7079999446868896 1.0570000410079956\nPRO HA H 0 N N 0.008999999612569809 -0.34299999475479126 1.5729999542236328\nPRO HB2 H 0 N N -0.23999999463558197 -1.3450000286102295 -1.2660000324249268\nPRO HB3 H 0 N N -0.6660000085830688 -2.1649999618530273 0.2669999897480011\nPRO HG2 H 0 N N -2.4159998893737793 -0.6380000114440918 -1.4930000305175781\nPRO HG3 H 0 N N -2.8429999351501465 -1.4579999446868896 0.03999999910593033\nPRO HD2 H 0 N N -2.871999979019165 1.2999999523162842 -0.2630000114440918\nPRO HD3 H 0 N N -2.559000015258789 0.492000013589859 1.3040000200271606\nPRO HXT H 0 N Y 3.2929999828338623 -0.593999981880188 0.10100000351667404\nSER N N 0 N N 1.524999976158142 0.49300000071525574 -0.6079999804496765\nSER CA C 0 N N 0.10000000149011612 0.4690000116825104 -0.25200000405311584\nSER C C 0 N N -0.05299999937415123 0.004000000189989805 1.1729999780654907\nSER O O 0 N N 0.7509999871253967 -0.7599999904632568 1.6490000486373901\nSER CB C 0 N N -0.6420000195503235 -0.48899999260902405 -1.184000015258789\nSER OG O 0 N N -0.4959999918937683 -0.04899999871850014 -2.5350000858306885\nSER OXT O 0 N Y -1.0839999914169312 0.4399999976158142 1.9129999876022339\nSER H H 0 N N 1.8669999837875366 -0.4490000009536743 -0.49900001287460327\nSER H2 H 0 N Y 1.5740000009536743 0.7070000171661377 -1.593000054359436\nSER HA H 0 N N -0.3160000145435333 1.4709999561309814 -0.3540000021457672\nSER HB2 H 0 N N -0.22499999403953552 -1.4910000562667847 -1.0809999704360962\nSER HB3 H 0 N N -1.6990000009536743 -0.5070000290870667 -0.9200000166893005\nSER HG H 0 N N -0.9779999852180481 -0.6790000200271606 -3.0880000591278076\nSER HXT H 0 N Y -1.1829999685287476 0.1420000046491623 2.828000068664551\nTHR N N 0 N N 1.5429999828338623 -0.7020000219345093 0.4300000071525574\nTHR CA C 0 N N 0.12200000137090683 -0.7059999704360962 0.0560000017285347\nTHR C C 0 N N -0.03799999877810478 -0.09000000357627869 -1.309000015258789\nTHR O O 0 N N 0.7319999933242798 0.7609999775886536 -1.6829999685287476\nTHR CB C 0 N N -0.675000011920929 0.10400000214576721 1.0789999961853027\nTHR OG1 O 0 N N -0.19300000369548798 1.4479999542236328 1.1030000448226929\nTHR CG2 C 0 N N -0.5109999775886536 -0.5210000276565552 2.4660000801086426\nTHR OXT O 0 N Y -1.0390000343322754 -0.4880000054836273 -2.109999895095825\nTHR H H 0 N N 1.8389999866485596 0.26100000739097595 0.4339999854564667\nTHR H2 H 0 N Y 1.593000054359436 -1.024999976158142 1.3849999904632568\nTHR HA H 0 N N -0.24500000476837158 -1.7319999933242798 0.03799999877810478\nTHR HB H 0 N N -1.7289999723434448 0.10100000351667404 0.8019999861717224\nTHR HG1 H 0 N N 0.7400000095367432 1.406000018119812 1.3519999980926514\nTHR HG21 H 0 N N -1.0800000429153442 0.0560000017285347 3.194000005722046\nTHR HG22 H 0 N N -0.8790000081062317 -1.5470000505447388 2.447999954223633\nTHR HG23 H 0 N N 0.5419999957084656 -0.5180000066757202 2.743000030517578\nTHR HXT H 0 N Y -1.1430000066757202 -0.09200000017881393 -2.9860000610351562\nTRP N N 0 N N 1.277999997138977 1.121000051498413 2.059000015258789\nTRP CA C 0 N N -0.00800000037997961 0.4169999957084656 1.9700000286102295\nTRP C C 0 N N -0.49000000953674316 0.07599999755620956 3.3570001125335693\nTRP O O 0 N N 0.30799999833106995 -0.12999999523162842 4.239999771118164\nTRP CB C 0 N N 0.1679999977350235 -0.8679999709129333 1.1610000133514404\nTRP CG C 0 Y N 0.6499999761581421 -0.5260000228881836 -0.22499999403953552\nTRP CD1 C 0 Y N 1.9279999732971191 -0.4180000126361847 -0.621999979019165\nTRP CD2 C 0 Y N -0.1860000044107437 -0.25600001215934753 -1.3960000276565552\nTRP NE1 N 0 Y N 1.9780000448226929 -0.0949999988079071 -1.9509999752044678\nTRP CE2 C 0 Y N 0.7009999752044678 0.014000000432133675 -2.4539999961853027\nTRP CE3 C 0 Y N -1.5640000104904175 -0.20999999344348907 -1.6150000095367432\nTRP CZ2 C 0 Y N 0.1899999976158142 0.3140000104904175 -3.7119998931884766\nTRP CZ3 C 0 Y N -2.0439999103546143 0.0860000029206276 -2.8589999675750732\nTRP CH2 C 0 Y N -1.1729999780654907 0.3479999899864197 -3.9070000648498535\nTRP OXT O 0 N Y -1.805999994277954 0.0010000000474974513 3.609999895095825\nTRP H H 0 N N 1.9210000038146973 0.49300000071525574 2.5179998874664307\nTRP H2 H 0 N Y 1.6109999418258667 1.2369999885559082 1.1130000352859497\nTRP HA H 0 N N -0.7400000095367432 1.0579999685287476 1.4789999723434448\nTRP HB2 H 0 N N 0.8999999761581421 -1.5089999437332153 1.6519999504089355\nTRP HB3 H 0 N N -0.7860000133514404 -1.3899999856948853 1.0950000286102295\nTRP HD1 H 0 N N 2.7890000343322754 -0.5640000104904175 0.012000000104308128\nTRP HE1 H 0 N N 2.7909998893737793 0.035999998450279236 -2.4619998931884766\nTRP HE3 H 0 N N -2.247999906539917 -0.4129999876022339 -0.8040000200271606\nTRP HZ2 H 0 N N 0.8600000143051147 0.5210000276565552 -4.533999919891357\nTRP HZ3 H 0 N N -3.109999895095825 0.11599999666213989 -3.0290000438690186\nTRP HH2 H 0 N N -1.5670000314712524 0.5820000171661377 -4.885000228881836\nTRP HXT H 0 N Y -2.115000009536743 -0.21699999272823334 4.5\nTYR N N 0 N N 1.3200000524520874 0.9520000219345093 1.4279999732971191\nTYR CA C 0 N N -0.017999999225139618 0.42899999022483826 1.7339999675750732\nTYR C C 0 N N -0.10300000011920929 0.09399999678134918 3.2009999752044678\nTYR O O 0 N N 0.8859999775886536 -0.2540000081062317 3.7990000247955322\nTYR CB C 0 N N -0.27399998903274536 -0.8309999704360962 0.9070000052452087\nTYR CG C 0 Y N -0.1889999955892563 -0.4959999918937683 -0.5590000152587891\nTYR CD1 C 0 Y N 1.0219999551773071 -0.5889999866485596 -1.218999981880188\nTYR CD2 C 0 Y N -1.3240000009536743 -0.10199999809265137 -1.24399995803833\nTYR CE1 C 0 Y N 1.1030000448226929 -0.28200000524520874 -2.562999963760376\nTYR CE2 C 0 Y N -1.246999979019165 0.20999999344348907 -2.5869998931884766\nTYR CZ C 0 Y N -0.03200000151991844 0.11800000071525574 -3.252000093460083\nTYR OH O 0 N N 0.04399999976158142 0.41999998688697815 -4.573999881744385\nTYR OXT O 0 N Y -1.2790000438690186 0.18400000035762787 3.8420000076293945\nTYR H H 0 N N 1.9769999980926514 0.22499999403953552 1.6690000295639038\nTYR H2 H 0 N Y 1.3650000095367432 1.062999963760376 0.4259999990463257\nTYR HA H 0 N N -0.7670000195503235 1.1829999685287476 1.4889999628067017\nTYR HB2 H 0 N N 0.4729999899864197 -1.5850000381469727 1.1519999504089355\nTYR HB3 H 0 N N -1.2680000066757202 -1.218999981880188 1.1339999437332153\nTYR HD1 H 0 N N 1.9049999713897705 -0.9020000100135803 -0.6830000281333923\nTYR HD2 H 0 N N -2.2690000534057617 -0.03099999949336052 -0.7269999980926514\nTYR HE1 H 0 N N 2.0490000247955322 -0.3540000021457672 -3.078000068664551\nTYR HE2 H 0 N N -2.131999969482422 0.5230000019073486 -3.121000051498413\nTYR HH H 0 N N -0.12300000339746475 -0.39899998903274536 -5.059000015258789\nTYR HXT H 0 N Y -1.3329999446868896 -0.029999999329447746 4.783999919891357\nVAL N N 0 N N 1.5640000104904175 -0.6420000195503235 0.45399999618530273\nVAL CA C 0 N N 0.14499999582767487 -0.6980000138282776 0.07900000363588333\nVAL C C 0 N N -0.03700000047683716 -0.09300000220537186 -1.2879999876022339\nVAL O O 0 N N 0.703000009059906 0.7839999794960022 -1.6640000343322754\nVAL CB C 0 N N -0.6819999814033508 0.0860000029206276 1.0980000495910645\nVAL CG1 C 0 N N -0.4970000088214874 -0.527999997138977 2.486999988555908\nVAL CG2 C 0 N N -0.21799999475479126 1.5429999828338623 1.11899995803833\nVAL OXT O 0 N Y -1.0219999551773071 -0.5289999842643738 -2.0889999866485596\nVAL H H 0 N N 1.8250000476837158 0.3319999873638153 0.45500001311302185\nVAL H2 H 0 N Y 1.6239999532699585 -0.9589999914169312 1.409999966621399\nVAL HA H 0 N N -0.1860000044107437 -1.7359999418258667 0.06400000303983688\nVAL HB H 0 N N -1.7359999418258667 0.04399999976158142 0.8199999928474426\nVAL HG11 H 0 N N -1.0870000123977661 0.03099999949336052 3.2139999866485596\nVAL HG12 H 0 N N -0.828000009059906 -1.565999984741211 2.4719998836517334\nVAL HG13 H 0 N N 0.5550000071525574 -0.4860000014305115 2.765000104904175\nVAL HG21 H 0 N N 0.8349999785423279 1.5850000381469727 1.3969999551773071\nVAL HG22 H 0 N N -0.3499999940395355 1.9809999465942383 0.12999999523162842\nVAL HG23 H 0 N N -0.8080000281333923 2.1029999256134033 1.8450000286102295\nVAL HXT H 0 N Y -1.1390000581741333 -0.14000000059604645 -2.9670000076293945\n60-100 UNK X 0 N N nan nan nan\n#\n"
}
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"metrics": {
"tags": [
"design"
]
}
}
DNA binder#
A protein designed against a DNA duplex held by coordinate and sequence conditioning.
task is generation. The request is 74 KB with its structure embedded.
04_dna_binder.json
{
"task": "generation",
"input": {
"format": "annotated_cif",
"example_id": "dna_7m5w",
"file": {
"filename": "7m5w_structure_context.cif",
"content": "data_7m5w_structure_context.cif\n#\n_entry.id 7m5w_structure_context.cif\n_entry.author rib7\n_entry.date 2026-08-27\n_entry.time 19:43:37\n#\nloop_\n_entity.id \n_entity.type \n_entity.pdbx_description \n0 polymer .\n1 polymer .\n2 polymer .\n#\nloop_\n_entity_poly.entity_id \n_entity_poly.type \n_entity_poly.nstd_linkage \n_entity_poly.nstd_monomer \n_entity_poly.pdbx_seq_one_letter_code \n_entity_poly.pdbx_seq_one_letter_code_can \n_entity_poly.pdbx_strand_id \n_entity_poly.pdbx_target_identifier \n0 polydeoxyribonucleotide no no GTTATGAAT GTTATGAAT A ?\n1 polydeoxyribonucleotide no no ATTCATAACC ATTCATAACC B ?\n2 polypeptide(L) no yes X X C ?\n#\nloop_\n_entity_poly_seq.entity_id \n_entity_poly_seq.hetero \n_entity_poly_seq.mon_id \n_entity_poly_seq.num \n0 n DG 1\n0 n DT 2\n0 n DT 3\n0 n DA 4\n0 n DT 5\n0 n DG 6\n0 n DA 7\n0 n DA 8\n0 n DT 9\n1 n DA 1\n1 n DT 2\n1 n DT 3\n1 n DC 4\n1 n DA 5\n1 n DT 6\n1 n DA 7\n1 n DA 8\n1 n DC 9\n1 n DC 10\n2 n 51-80 1\n#\nloop_\n_chem_comp.id \n_chem_comp.name \n_chem_comp.type \n_chem_comp.formula \n_chem_comp.mon_nstd_parent_comp_id \n_chem_comp.pdbx_synonyms \n_chem_comp.formula_weight \n51-80 51-80 NON-POLYMER ? ? ? ?\nDA DA 'DNA LINKING' ? ? ? ?\nDC DC 'DNA LINKING' ? ? ? ?\nDG DG 'DNA LINKING' ? ? ? ?\nDT DT 'DNA LINKING' ? ? ? ?\n#\nloop_\n_chem_comp_bond.comp_id \n_chem_comp_bond.atom_id_1 \n_chem_comp_bond.atom_id_2 \n_chem_comp_bond.value_order \n_chem_comp_bond.pdbx_aromatic_flag \nDA OP3 P SING N\nDA OP3 HOP3 SING N\nDA P OP1 DOUB N\nDA P OP2 SING N\nDA P \"O5'\" SING N\nDA OP2 HOP2 SING N\nDA \"O5'\" \"C5'\" SING N\nDA \"C5'\" \"C4'\" SING N\nDA \"C5'\" \"H5'\" SING N\nDA \"C5'\" \"H5''\" SING N\nDA \"C4'\" \"O4'\" SING N\nDA \"C4'\" \"C3'\" SING N\nDA \"C4'\" \"H4'\" SING N\nDA \"O4'\" \"C1'\" SING N\nDA \"C3'\" \"O3'\" SING N\nDA \"C3'\" \"C2'\" SING N\nDA \"C3'\" \"H3'\" SING N\nDA \"O3'\" \"HO3'\" SING N\nDA \"C2'\" \"C1'\" SING N\nDA \"C2'\" \"H2'\" SING N\nDA \"C2'\" \"H2''\" SING N\nDA \"C1'\" N9 SING N\nDA \"C1'\" \"H1'\" SING N\nDA N9 C8 SING Y\nDA N9 C4 SING Y\nDA C8 N7 DOUB Y\nDA C8 H8 SING N\nDA N7 C5 SING Y\nDA C5 C6 SING Y\nDA C5 C4 DOUB Y\nDA C6 N6 SING N\nDA C6 N1 DOUB Y\nDA N6 H61 SING N\nDA N6 H62 SING N\nDA N1 C2 SING Y\nDA C2 N3 DOUB Y\nDA C2 H2 SING N\nDA N3 C4 SING Y\nDC OP3 P SING N\nDC OP3 HOP3 SING N\nDC P OP1 DOUB N\nDC P OP2 SING N\nDC P \"O5'\" SING N\nDC OP2 HOP2 SING N\nDC \"O5'\" \"C5'\" SING N\nDC \"C5'\" \"C4'\" SING N\nDC \"C5'\" \"H5'\" SING N\nDC \"C5'\" \"H5''\" SING N\nDC \"C4'\" \"O4'\" SING N\nDC \"C4'\" \"C3'\" SING N\nDC \"C4'\" \"H4'\" SING N\nDC \"O4'\" \"C1'\" SING N\nDC \"C3'\" \"O3'\" SING N\nDC \"C3'\" \"C2'\" SING N\nDC \"C3'\" \"H3'\" SING N\nDC \"O3'\" \"HO3'\" SING N\nDC \"C2'\" \"C1'\" SING N\nDC \"C2'\" \"H2'\" SING N\nDC \"C2'\" \"H2''\" SING N\nDC \"C1'\" N1 SING N\nDC \"C1'\" \"H1'\" SING N\nDC N1 C2 SING N\nDC N1 C6 SING N\nDC C2 O2 DOUB N\nDC C2 N3 SING N\nDC N3 C4 DOUB N\nDC C4 N4 SING N\nDC C4 C5 SING N\nDC N4 H41 SING N\nDC N4 H42 SING N\nDC C5 C6 DOUB N\nDC C5 H5 SING N\nDC C6 H6 SING N\nDG OP3 P SING N\nDG OP3 HOP3 SING N\nDG P OP1 DOUB N\nDG P OP2 SING N\nDG P \"O5'\" SING N\nDG OP2 HOP2 SING N\nDG \"O5'\" \"C5'\" SING N\nDG \"C5'\" \"C4'\" SING N\nDG \"C5'\" \"H5'\" SING N\nDG \"C5'\" \"H5''\" SING N\nDG \"C4'\" \"O4'\" SING N\nDG \"C4'\" \"C3'\" SING N\nDG \"C4'\" \"H4'\" SING N\nDG \"O4'\" \"C1'\" SING N\nDG \"C3'\" \"O3'\" SING N\nDG \"C3'\" \"C2'\" SING N\nDG \"C3'\" \"H3'\" SING N\nDG \"O3'\" \"HO3'\" SING N\nDG \"C2'\" \"C1'\" SING N\nDG \"C2'\" \"H2'\" SING N\nDG \"C2'\" \"H2''\" SING N\nDG \"C1'\" N9 SING N\nDG \"C1'\" \"H1'\" SING N\nDG N9 C8 SING Y\nDG N9 C4 SING Y\nDG C8 N7 DOUB Y\nDG C8 H8 SING N\nDG N7 C5 SING Y\nDG C5 C6 SING N\nDG C5 C4 DOUB Y\nDG C6 O6 DOUB N\nDG C6 N1 SING N\nDG N1 C2 SING N\nDG N1 H1 SING N\nDG C2 N2 SING N\nDG C2 N3 DOUB N\nDG N2 H21 SING N\nDG N2 H22 SING N\nDG N3 C4 SING N\nDT OP3 P SING N\nDT OP3 HOP3 SING N\nDT P OP1 DOUB N\nDT P OP2 SING N\nDT P \"O5'\" SING N\nDT OP2 HOP2 SING N\nDT \"O5'\" \"C5'\" SING N\nDT \"C5'\" \"C4'\" SING N\nDT \"C5'\" \"H5'\" SING N\nDT \"C5'\" \"H5''\" SING N\nDT \"C4'\" \"O4'\" SING N\nDT \"C4'\" \"C3'\" SING N\nDT \"C4'\" \"H4'\" SING N\nDT \"O4'\" \"C1'\" SING N\nDT \"C3'\" \"O3'\" SING N\nDT \"C3'\" \"C2'\" SING N\nDT \"C3'\" \"H3'\" SING N\nDT \"O3'\" \"HO3'\" SING N\nDT \"C2'\" \"C1'\" SING N\nDT \"C2'\" \"H2'\" SING N\nDT \"C2'\" \"H2''\" SING N\nDT \"C1'\" N1 SING N\nDT \"C1'\" \"H1'\" SING N\nDT N1 C2 SING N\nDT N1 C6 SING N\nDT C2 O2 DOUB N\nDT C2 N3 SING N\nDT N3 C4 SING N\nDT N3 H3 SING N\nDT C4 O4 DOUB N\nDT C4 C5 SING N\nDT C5 C7 SING N\nDT C5 C6 DOUB N\nDT C7 H71 SING N\nDT C7 H72 SING N\nDT C7 H73 SING N\nDT C6 H6 SING N\n#\nloop_\n_atom_site.group_PDB \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.B_iso_or_equiv \n_atom_site.occupancy \n_atom_site.pdbx_formal_charge \n_atom_site.annotation_src-component_1_atom \n_atom_site.condition_hbond_1_atom \n_atom_site.mask_expsegmin_1_residue \n_atom_site.mask_sequence_1_residue \n_atom_site.mask_index_1_residue \n_atom_site.condition_index-group_1_token \n_atom_site.annotation_expsegmin_1_residue \n_atom_site.annotation_expsegmax_1_residue \n_atom_site.mask_expsegmax_1_residue \n_atom_site.mask_coordinate_1_atom \n_atom_site.atom_array_index \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.pdbx_PDB_model_num \n_atom_site.id \nATOM P P . DG A 0 1 . 1 DG A P 99.0388 1.0 ? B140 0 False True True 0 -1 -1 False True 0 -7.514 -2.864 -16.117 1 1\nATOM O OP1 . DG A 0 1 . 1 DG A OP1 91.78302 1.0 ? B140 0 False True True 0 -1 -1 False True 1 -8.834 -3.378 -16.543 1 2\nATOM O OP2 . DG A 0 1 . 1 DG A OP2 86.17633 1.0 ? B140 0 False True True 0 -1 -1 False True 2 -7.388 -1.483 -15.6 1 3\nATOM O \"O5'\" . DG A 0 1 . 1 DG A \"O5'\" 90.20932 1.0 ? B140 0 False True True 0 -1 -1 False True 3 -6.916 -3.851 -15.01 1 4\nATOM C \"C5'\" . DG A 0 1 . 1 DG A \"C5'\" 89.24125 1.0 ? B140 0 False True True 0 -1 -1 False True 4 -6.912 -5.251 -15.245 1 5\nATOM C \"C4'\" . DG A 0 1 . 1 DG A \"C4'\" 77.72434 1.0 ? B140 0 False True True 0 -1 -1 False True 5 -6.053 -5.97 -14.221 1 6\nATOM O \"O4'\" . DG A 0 1 . 1 DG A \"O4'\" 75.22726 1.0 ? B140 0 False True True 0 -1 -1 False True 6 -4.677 -5.541 -14.352 1 7\nATOM C \"C3'\" . DG A 0 1 . 1 DG A \"C3'\" 72.1034 1.0 ? B140 0 False True True 0 -1 -1 False True 7 -6.446 -5.73 -12.76 1 8\nATOM O \"O3'\" . DG A 0 1 . 1 DG A \"O3'\" 78.09647 1.0 ? B140 0 False True True 0 -1 -1 False True 8 -6.673 -6.976 -12.118 1 9\nATOM C \"C2'\" . DG A 0 1 . 1 DG A \"C2'\" 66.62211 1.0 ? B140 0 False True True 0 -1 -1 False True 9 -5.243 -4.99 -12.161 1 10\nATOM C \"C1'\" . DG A 0 1 . 1 DG A \"C1'\" 64.48661 1.0 ? B140 0 False True True 0 -1 -1 False True 10 -4.107 -5.416 -13.075 1 11\nATOM N N9 . DG A 0 1 . 1 DG A N9 61.15454 1.0 ? B140 0 False True True 0 -1 -1 False True 11 -3.026 -4.438 -13.157 1 12\nATOM C C8 . DG A 0 1 . 1 DG A C8 65.90328 1.0 ? B140 0 False True True 0 -1 -1 False True 12 -3.081 -3.196 -13.742 1 13\nATOM N N7 . DG A 0 1 . 1 DG A N7 60.8429 1.0 ? B140 0 False True True 0 -1 -1 False True 13 -1.957 -2.539 -13.671 1 14\nATOM C C5 . DG A 0 1 . 1 DG A C5 56.01187 1.0 ? B140 0 False True True 0 -1 -1 False True 14 -1.101 -3.401 -13.0 1 15\nATOM C C6 . DG A 0 1 . 1 DG A C6 57.00686 1.0 ? B140 0 False True True 0 -1 -1 False True 15 0.255 -3.232 -12.632 1 16\nATOM O O6 . DG A 0 1 . 1 DG A O6 58.79366 1.0 ? B140 0 False True True 0 -1 -1 False True 16 0.988 -2.254 -12.835 1 17\nATOM N N1 . DG A 0 1 . 1 DG A N1 55.70373 1.0 ? B140 0 False True True 0 -1 -1 False True 17 0.75 -4.35 -11.964 1 18\nATOM C C2 . DG A 0 1 . 1 DG A C2 56.79029 1.0 ? B140 0 False True True 0 -1 -1 False True 18 0.026 -5.485 -11.687 1 19\nATOM N N2 . DG A 0 1 . 1 DG A N2 62.1662 1.0 ? B140 0 False True True 0 -1 -1 False True 19 0.675 -6.46 -11.033 1 20\nATOM N N3 . DG A 0 1 . 1 DG A N3 53.37108 1.0 ? B140 0 False True True 0 -1 -1 False True 20 -1.247 -5.656 -12.026 1 21\nATOM C C4 . DG A 0 1 . 1 DG A C4 54.96383 1.0 ? B140 0 False True True 0 -1 -1 False True 21 -1.743 -4.576 -12.678 1 22\nATOM P P . DT A 0 2 . 2 DT A P 87.01799 1.0 ? B141 0 False True True 0 -1 -1 False True 22 -7.13 -7.031 -10.579 1 23\nATOM O OP1 . DT A 0 2 . 2 DT A OP1 80.6131 1.0 ? B141 0 False True True 0 -1 -1 False True 23 -8.036 -8.192 -10.44 1 24\nATOM O OP2 . DT A 0 2 . 2 DT A OP2 73.65342 1.0 ? B141 0 False True True 0 -1 -1 False True 24 -7.596 -5.684 -10.177 1 25\nATOM O \"O5'\" . DT A 0 2 . 2 DT A \"O5'\" 79.59954 1.0 ? B141 0 False True True 0 -1 -1 False True 25 -5.771 -7.336 -9.792 1 26\nATOM C \"C5'\" . DT A 0 2 . 2 DT A \"C5'\" 61.0491 1.0 ? B141 0 False True True 0 -1 -1 False True 26 -4.928 -8.398 -10.22 1 27\nATOM C \"C4'\" . DT A 0 2 . 2 DT A \"C4'\" 65.73909 1.0 ? B141 0 False True True 0 -1 -1 False True 27 -3.721 -8.534 -9.307 1 28\nATOM O \"O4'\" . DT A 0 2 . 2 DT A \"O4'\" 69.71062 1.0 ? B141 0 False True True 0 -1 -1 False True 28 -2.75 -7.503 -9.617 1 29\nATOM C \"C3'\" . DT A 0 2 . 2 DT A \"C3'\" 70.06899 1.0 ? B141 0 False True True 0 -1 -1 False True 29 -4.018 -8.413 -7.809 1 30\nATOM O \"O3'\" . DT A 0 2 . 2 DT A \"O3'\" 66.08007 1.0 ? B141 0 False True True 0 -1 -1 False True 30 -3.449 -9.521 -7.121 1 31\nATOM C \"C2'\" . DT A 0 2 . 2 DT A \"C2'\" 56.63377 1.0 ? B141 0 False True True 0 -1 -1 False True 31 -3.36 -7.088 -7.407 1 32\nATOM C \"C1'\" . DT A 0 2 . 2 DT A \"C1'\" 58.47075 1.0 ? B141 0 False True True 0 -1 -1 False True 32 -2.234 -6.975 -8.42 1 33\nATOM N N1 . DT A 0 2 . 2 DT A N1 54.26021 1.0 ? B141 0 False True True 0 -1 -1 False True 33 -1.804 -5.572 -8.675 1 34\nATOM C C2 . DT A 0 2 . 2 DT A C2 55.67963 1.0 ? B141 0 False True True 0 -1 -1 False True 34 -0.53 -5.184 -8.332 1 35\nATOM O O2 . DT A 0 2 . 2 DT A O2 58.29631 1.0 ? B141 0 False True True 0 -1 -1 False True 35 0.282 -5.933 -7.818 1 36\nATOM N N3 . DT A 0 2 . 2 DT A N3 51.2414 1.0 ? B141 0 False True True 0 -1 -1 False True 36 -0.235 -3.877 -8.614 1 37\nATOM C C4 . DT A 0 2 . 2 DT A C4 50.21867 1.0 ? B141 0 False True True 0 -1 -1 False True 37 -1.07 -2.939 -9.193 1 38\nATOM O O4 . DT A 0 2 . 2 DT A O4 50.15669 1.0 ? B141 0 False True True 0 -1 -1 False True 38 -0.712 -1.785 -9.406 1 39\nATOM C C5 . DT A 0 2 . 2 DT A C5 51.96903 1.0 ? B141 0 False True True 0 -1 -1 False True 39 -2.392 -3.412 -9.528 1 40\nATOM C C7 . DT A 0 2 . 2 DT A C7 47.48466 1.0 ? B141 0 False True True 0 -1 -1 False True 40 -3.386 -2.485 -10.162 1 41\nATOM C C6 . DT A 0 2 . 2 DT A C6 56.39423 1.0 ? B141 0 False True True 0 -1 -1 False True 41 -2.691 -4.69 -9.257 1 42\nATOM P P . DT A 0 3 . 3 DT A P 69.34228 1.0 ? B142 0 False True True 0 -1 -1 False True 42 -3.585 -9.663 -5.526 1 43\nATOM O OP1 . DT A 0 3 . 3 DT A OP1 67.11473 1.0 ? B142 0 False True True 0 -1 -1 False True 43 -3.782 -11.101 -5.24 1 44\nATOM O OP2 . DT A 0 3 . 3 DT A OP2 62.36467 1.0 ? B142 0 False True True 0 -1 -1 False True 44 -4.574 -8.678 -5.03 1 45\nATOM O \"O5'\" . DT A 0 3 . 3 DT A \"O5'\" 61.35801 1.0 ? B142 0 False True True 0 -1 -1 False True 45 -2.144 -9.226 -4.991 1 46\nATOM C \"C5'\" . DT A 0 3 . 3 DT A \"C5'\" 55.8182 1.0 ? B142 0 False True True 0 -1 -1 False True 46 -0.979 -9.815 -5.55 1 47\nATOM C \"C4'\" . DT A 0 3 . 3 DT A \"C4'\" 61.84043 1.0 ? B142 0 False True True 0 -1 -1 False True 47 0.274 -9.123 -5.049 1 48\nATOM O \"O4'\" . DT A 0 3 . 3 DT A \"O4'\" 64.72903 1.0 ? B142 0 False True True 0 -1 -1 False True 48 0.306 -7.755 -5.53 1 49\nATOM C \"C3'\" . DT A 0 3 . 3 DT A \"C3'\" 68.8594 1.0 ? B142 0 False True True 0 -1 -1 False True 49 0.409 -9.043 -3.526 1 50\nATOM O \"O3'\" . DT A 0 3 . 3 DT A \"O3'\" 71.76747 1.0 ? B142 0 False True True 0 -1 -1 False True 50 1.712 -9.453 -3.142 1 51\nATOM C \"C2'\" . DT A 0 3 . 3 DT A \"C2'\" 59.92474 1.0 ? B142 0 False True True 0 -1 -1 False True 51 0.168 -7.562 -3.219 1 52\nATOM C \"C1'\" . DT A 0 3 . 3 DT A \"C1'\" 60.71235 1.0 ? B142 0 False True True 0 -1 -1 False True 52 0.698 -6.907 -4.48 1 53\nATOM N N1 . DT A 0 3 . 3 DT A N1 57.21483 1.0 ? B142 0 False True True 0 -1 -1 False True 53 0.14 -5.552 -4.741 1 54\nATOM C C2 . DT A 0 3 . 3 DT A C2 56.72798 1.0 ? B142 0 False True True 0 -1 -1 False True 54 0.998 -4.484 -4.848 1 55\nATOM O O2 . DT A 0 3 . 3 DT A O2 57.96476 1.0 ? B142 0 False True True 0 -1 -1 False True 55 2.206 -4.585 -4.726 1 56\nATOM N N3 . DT A 0 3 . 3 DT A N3 55.12086 1.0 ? B142 0 False True True 0 -1 -1 False True 56 0.389 -3.284 -5.101 1 57\nATOM C C4 . DT A 0 3 . 3 DT A C4 54.12823 1.0 ? B142 0 False True True 0 -1 -1 False True 57 -0.965 -3.051 -5.259 1 58\nATOM O O4 . DT A 0 3 . 3 DT A O4 54.21598 1.0 ? B142 0 False True True 0 -1 -1 False True 58 -1.417 -1.933 -5.485 1 59\nATOM C C5 . DT A 0 3 . 3 DT A C5 51.81218 1.0 ? B142 0 False True True 0 -1 -1 False True 59 -1.81 -4.216 -5.139 1 60\nATOM C C7 . DT A 0 3 . 3 DT A C7 51.22744 1.0 ? B142 0 False True True 0 -1 -1 False True 60 -3.296 -4.087 -5.29 1 61\nATOM C C6 . DT A 0 3 . 3 DT A C6 54.31081 1.0 ? B142 0 False True True 0 -1 -1 False True 61 -1.223 -5.397 -4.891 1 62\nATOM P P . DA A 0 4 . 4 DA A P 84.52777 1.0 ? B143 0 False True True 0 -1 -1 False True 62 2.005 -9.904 -1.629 1 63\nATOM O OP1 . DA A 0 4 . 4 DA A OP1 62.56317 1.0 ? B143 0 False True True 0 -1 -1 False True 63 2.934 -11.055 -1.671 1 64\nATOM O OP2 . DA A 0 4 . 4 DA A OP2 82.02742 1.0 ? B143 0 False True True 0 -1 -1 False True 64 0.699 -10.026 -0.943 1 65\nATOM O \"O5'\" . DA A 0 4 . 4 DA A \"O5'\" 72.95859 1.0 ? B143 0 False True True 0 -1 -1 False True 65 2.768 -8.649 -0.999 1 66\nATOM C \"C5'\" . DA A 0 4 . 4 DA A \"C5'\" 67.48411 1.0 ? B143 0 False True True 0 -1 -1 False True 66 3.965 -8.177 -1.595 1 67\nATOM C \"C4'\" . DA A 0 4 . 4 DA A \"C4'\" 64.52328 1.0 ? B143 0 False True True 0 -1 -1 False True 67 4.257 -6.758 -1.15 1 68\nATOM O \"O4'\" . DA A 0 4 . 4 DA A \"O4'\" 68.23794 1.0 ? B143 0 False True True 0 -1 -1 False True 68 3.288 -5.864 -1.732 1 69\nATOM C \"C3'\" . DA A 0 4 . 4 DA A \"C3'\" 62.81878 1.0 ? B143 0 False True True 0 -1 -1 False True 69 4.192 -6.534 0.362 1 70\nATOM O \"O3'\" . DA A 0 4 . 4 DA A \"O3'\" 60.93069 1.0 ? B143 0 False True True 0 -1 -1 False True 70 5.494 -6.24 0.857 1 71\nATOM C \"C2'\" . DA A 0 4 . 4 DA A \"C2'\" 60.61159 1.0 ? B143 0 False True True 0 -1 -1 False True 71 3.22 -5.353 0.548 1 72\nATOM C \"C1'\" . DA A 0 4 . 4 DA A \"C1'\" 64.80406 1.0 ? B143 0 False True True 0 -1 -1 False True 72 3.075 -4.788 -0.859 1 73\nATOM N N9 . DA A 0 4 . 4 DA A N9 59.79324 1.0 ? B143 0 False True True 0 -1 -1 False True 73 1.749 -4.241 -1.135 1 74\nATOM C C8 . DA A 0 4 . 4 DA A C8 60.37226 1.0 ? B143 0 False True True 0 -1 -1 False True 74 0.551 -4.89 -1.023 1 75\nATOM N N7 . DA A 0 4 . 4 DA A N7 56.81683 1.0 ? B143 0 False True True 0 -1 -1 False True 75 -0.484 -4.152 -1.348 1 76\nATOM C C5 . DA A 0 4 . 4 DA A C5 53.27744 1.0 ? B143 0 False True True 0 -1 -1 False True 76 0.074 -2.936 -1.702 1 77\nATOM C C6 . DA A 0 4 . 4 DA A C6 53.14707 1.0 ? B143 0 False True True 0 -1 -1 False True 77 -0.494 -1.724 -2.145 1 78\nATOM N N6 . DA A 0 4 . 4 DA A N6 46.90477 1.0 ? B143 0 False True True 0 -1 -1 False True 78 -1.809 -1.545 -2.31 1 79\nATOM N N1 . DA A 0 4 . 4 DA A N1 51.67855 1.0 ? B143 0 False True True 0 -1 -1 False True 79 0.345 -0.702 -2.412 1 80\nATOM C C2 . DA A 0 4 . 4 DA A C2 54.66164 1.0 ? B143 0 False True True 0 -1 -1 False True 80 1.661 -0.888 -2.244 1 81\nATOM N N3 . DA A 0 4 . 4 DA A N3 55.44204 1.0 ? B143 0 False True True 0 -1 -1 False True 81 2.31 -1.977 -1.837 1 82\nATOM C C4 . DA A 0 4 . 4 DA A C4 54.25345 1.0 ? B143 0 False True True 0 -1 -1 False True 82 1.45 -2.974 -1.579 1 83\nATOM P P . DT A 0 5 . 5 DT A P 74.67635 1.0 ? B144 0 False True True 0 -1 -1 False True 83 5.722 -5.866 2.402 1 84\nATOM O OP1 . DT A 0 5 . 5 DT A OP1 69.46878 1.0 ? B144 0 False True True 0 -1 -1 False True 84 7.095 -6.288 2.758 1 85\nATOM O OP2 . DT A 0 5 . 5 DT A OP2 71.66017 1.0 ? B144 0 False True True 0 -1 -1 False True 85 4.576 -6.376 3.189 1 86\nATOM O \"O5'\" . DT A 0 5 . 5 DT A \"O5'\" 76.16445 1.0 ? B144 0 False True True 0 -1 -1 False True 86 5.659 -4.269 2.411 1 87\nATOM C \"C5'\" . DT A 0 5 . 5 DT A \"C5'\" 64.85672 1.0 ? B144 0 False True True 0 -1 -1 False True 87 6.376 -3.53 1.429 1 88\nATOM C \"C4'\" . DT A 0 5 . 5 DT A \"C4'\" 67.97625 1.0 ? B144 0 False True True 0 -1 -1 False True 88 6.243 -2.04 1.677 1 89\nATOM O \"O4'\" . DT A 0 5 . 5 DT A \"O4'\" 68.21194 1.0 ? B144 0 False True True 0 -1 -1 False True 89 5.019 -1.551 1.074 1 90\nATOM C \"C3'\" . DT A 0 5 . 5 DT A \"C3'\" 65.20158 1.0 ? B144 0 False True True 0 -1 -1 False True 90 6.191 -1.638 3.153 1 91\nATOM O \"O3'\" . DT A 0 5 . 5 DT A \"O3'\" 67.10928 1.0 ? B144 0 False True True 0 -1 -1 False True 91 7.142 -0.62 3.412 1 92\nATOM C \"C2'\" . DT A 0 5 . 5 DT A \"C2'\" 61.87799 1.0 ? B144 0 False True True 0 -1 -1 False True 92 4.757 -1.141 3.353 1 93\nATOM C \"C1'\" . DT A 0 5 . 5 DT A \"C1'\" 59.24569 1.0 ? B144 0 False True True 0 -1 -1 False True 93 4.385 -0.664 1.959 1 94\nATOM N N1 . DT A 0 5 . 5 DT A N1 53.95925 1.0 ? B144 0 False True True 0 -1 -1 False True 94 2.92 -0.706 1.692 1 95\nATOM C C2 . DT A 0 5 . 5 DT A C2 54.11253 1.0 ? B144 0 False True True 0 -1 -1 False True 95 2.332 0.325 0.999 1 96\nATOM O O2 . DT A 0 5 . 5 DT A O2 62.44165 1.0 ? B144 0 False True True 0 -1 -1 False True 96 2.95 1.289 0.582 1 97\nATOM N N3 . DT A 0 5 . 5 DT A N3 49.05411 1.0 ? B144 0 False True True 0 -1 -1 False True 97 0.982 0.188 0.806 1 98\nATOM C C4 . DT A 0 5 . 5 DT A C4 52.27219 1.0 ? B144 0 False True True 0 -1 -1 False True 98 0.179 -0.855 1.23 1 99\nATOM O O4 . DT A 0 5 . 5 DT A O4 49.23252 1.0 ? B144 0 False True True 0 -1 -1 False True 99 -1.027 -0.888 1.008 1 100\nATOM C C5 . DT A 0 5 . 5 DT A C5 52.17234 1.0 ? B144 0 False True True 0 -1 -1 False True 100 0.86 -1.903 1.953 1 101\nATOM C C7 . DT A 0 5 . 5 DT A C7 46.88861 1.0 ? B144 0 False True True 0 -1 -1 False True 101 0.095 -3.087 2.464 1 102\nATOM C C6 . DT A 0 5 . 5 DT A C6 54.69481 1.0 ? B144 0 False True True 0 -1 -1 False True 102 2.182 -1.779 2.147 1 103\nATOM P P . DG A 0 6 . 6 DG A P 75.56534 1.0 ? B145 0 False True True 0 -1 -1 False True 103 7.728 -0.422 4.894 1 104\nATOM O OP1 . DG A 0 6 . 6 DG A OP1 69.55414 1.0 ? B145 0 False True True 0 -1 -1 False True 104 9.204 -0.476 4.802 1 105\nATOM O OP2 . DG A 0 6 . 6 DG A OP2 61.42936 1.0 ? B145 0 False True True 0 -1 -1 False True 105 7.009 -1.347 5.8 1 106\nATOM O \"O5'\" . DG A 0 6 . 6 DG A \"O5'\" 69.95081 1.0 ? B145 0 False True True 0 -1 -1 False True 106 7.292 1.067 5.271 1 107\nATOM C \"C5'\" . DG A 0 6 . 6 DG A \"C5'\" 64.76462 1.0 ? B145 0 False True True 0 -1 -1 False True 107 7.554 2.127 4.363 1 108\nATOM C \"C4'\" . DG A 0 6 . 6 DG A \"C4'\" 59.85648 1.0 ? B145 0 False True True 0 -1 -1 False True 108 6.617 3.292 4.612 1 109\nATOM O \"O4'\" . DG A 0 6 . 6 DG A \"O4'\" 62.48066 1.0 ? B145 0 False True True 0 -1 -1 False True 109 5.293 2.977 4.104 1 110\nATOM C \"C3'\" . DG A 0 6 . 6 DG A \"C3'\" 53.44321 1.0 ? B145 0 False True True 0 -1 -1 False True 110 6.427 3.667 6.082 1 111\nATOM O \"O3'\" . DG A 0 6 . 6 DG A \"O3'\" 60.5647 1.0 ? B145 0 False True True 0 -1 -1 False True 111 6.419 5.075 6.212 1 112\nATOM C \"C2'\" . DG A 0 6 . 6 DG A \"C2'\" 48.90746 1.0 ? B145 0 False True True 0 -1 -1 False True 112 5.059 3.076 6.41 1 113\nATOM C \"C1'\" . DG A 0 6 . 6 DG A \"C1'\" 55.1436 1.0 ? B145 0 False True True 0 -1 -1 False True 113 4.341 3.289 5.091 1 114\nATOM N N9 . DG A 0 6 . 6 DG A N9 54.06354 1.0 ? B145 0 False True True 0 -1 -1 False True 114 3.173 2.433 4.906 1 115\nATOM C C8 . DG A 0 6 . 6 DG A C8 49.31639 1.0 ? B145 0 False True True 0 -1 -1 False True 115 3.016 1.136 5.332 1 116\nATOM N N7 . DG A 0 6 . 6 DG A N7 48.56814 1.0 ? B145 0 False True True 0 -1 -1 False True 116 1.858 0.623 5.018 1 117\nATOM C C5 . DG A 0 6 . 6 DG A C5 51.10656 1.0 ? B145 0 False True True 0 -1 -1 False True 117 1.205 1.646 4.339 1 118\nATOM C C6 . DG A 0 6 . 6 DG A C6 46.73455 1.0 ? B145 0 False True True 0 -1 -1 False True 118 -0.087 1.678 3.757 1 119\nATOM O O6 . DG A 0 6 . 6 DG A O6 44.01073 1.0 ? B145 0 False True True 0 -1 -1 False True 119 -0.938 0.779 3.727 1 120\nATOM N N1 . DG A 0 6 . 6 DG A N1 50.57241 1.0 ? B145 0 False True True 0 -1 -1 False True 120 -0.356 2.91 3.168 1 121\nATOM C C2 . DG A 0 6 . 6 DG A C2 47.30422 1.0 ? B145 0 False True True 0 -1 -1 False True 121 0.511 3.976 3.142 1 122\nATOM N N2 . DG A 0 6 . 6 DG A N2 47.49574 1.0 ? B145 0 False True True 0 -1 -1 False True 122 0.072 5.083 2.526 1 123\nATOM N N3 . DG A 0 6 . 6 DG A N3 47.53375 1.0 ? B145 0 False True True 0 -1 -1 False True 123 1.723 3.959 3.682 1 124\nATOM C C4 . DG A 0 6 . 6 DG A C4 55.11219 1.0 ? B145 0 False True True 0 -1 -1 False True 124 2.002 2.766 4.262 1 125\nATOM P P . DA A 0 7 . 7 DA A P 58.61047 1.0 ? B146 0 False True True 0 -1 -1 False True 125 7.494 5.81 7.15 1 126\nATOM O OP1 . DA A 0 7 . 7 DA A OP1 65.86441 1.0 ? B146 0 False True True 0 -1 -1 False True 126 8.642 6.201 6.303 1 127\nATOM O OP2 . DA A 0 7 . 7 DA A OP2 77.19167 1.0 ? B146 0 False True True 0 -1 -1 False True 127 7.712 4.958 8.34 1 128\nATOM O \"O5'\" . DA A 0 7 . 7 DA A \"O5'\" 57.37958 1.0 ? B146 0 False True True 0 -1 -1 False True 128 6.74 7.141 7.607 1 129\nATOM C \"C5'\" . DA A 0 7 . 7 DA A \"C5'\" 59.29245 1.0 ? B146 0 False True True 0 -1 -1 False True 129 5.568 7.048 8.404 1 130\nATOM C \"C4'\" . DA A 0 7 . 7 DA A \"C4'\" 51.16947 1.0 ? B146 0 False True True 0 -1 -1 False True 130 4.394 7.727 7.724 1 131\nATOM O \"O4'\" . DA A 0 7 . 7 DA A \"O4'\" 49.07335 1.0 ? B146 0 False True True 0 -1 -1 False True 131 3.825 6.838 6.736 1 132\nATOM C \"C3'\" . DA A 0 7 . 7 DA A \"C3'\" 52.15477 1.0 ? B146 0 False True True 0 -1 -1 False True 132 3.244 8.072 8.648 1 133\nATOM O \"O3'\" . DA A 0 7 . 7 DA A \"O3'\" 59.90135 1.0 ? B146 0 False True True 0 -1 -1 False True 133 3.472 9.343 9.239 1 134\nATOM C \"C2'\" . DA A 0 7 . 7 DA A \"C2'\" 51.85945 1.0 ? B146 0 False True True 0 -1 -1 False True 134 2.058 8.108 7.69 1 135\nATOM C \"C1'\" . DA A 0 7 . 7 DA A \"C1'\" 51.73936 1.0 ? B146 0 False True True 0 -1 -1 False True 135 2.419 7.016 6.682 1 136\nATOM N N9 . DA A 0 7 . 7 DA A N9 48.67422 1.0 ? B146 0 False True True 0 -1 -1 False True 136 1.776 5.731 6.951 1 137\nATOM C C8 . DA A 0 7 . 7 DA A C8 49.12564 1.0 ? B146 0 False True True 0 -1 -1 False True 137 2.294 4.681 7.654 1 138\nATOM N N7 . DA A 0 7 . 7 DA A N7 51.39913 1.0 ? B146 0 False True True 0 -1 -1 False True 138 1.49 3.647 7.732 1 139\nATOM C C5 . DA A 0 7 . 7 DA A C5 47.00464 1.0 ? B146 0 False True True 0 -1 -1 False True 139 0.365 4.047 7.03 1 140\nATOM C C6 . DA A 0 7 . 7 DA A C6 46.29043 1.0 ? B146 0 False True True 0 -1 -1 False True 140 -0.856 3.402 6.743 1 141\nATOM N N6 . DA A 0 7 . 7 DA A N6 40.83435 1.0 ? B146 0 False True True 0 -1 -1 False True 141 -1.15 2.163 7.151 1 142\nATOM N N1 . DA A 0 7 . 7 DA A N1 45.22832 1.0 ? B146 0 False True True 0 -1 -1 False True 142 -1.766 4.083 6.018 1 143\nATOM C C2 . DA A 0 7 . 7 DA A C2 51.30116 1.0 ? B146 0 False True True 0 -1 -1 False True 143 -1.47 5.322 5.611 1 144\nATOM N N3 . DA A 0 7 . 7 DA A N3 58.84838 1.0 ? B146 0 False True True 0 -1 -1 False True 144 -0.361 6.031 5.819 1 145\nATOM C C4 . DA A 0 7 . 7 DA A C4 48.77949 1.0 ? B146 0 False True True 0 -1 -1 False True 145 0.525 5.329 6.542 1 146\nATOM P P . DA A 0 8 . 8 DA A P 52.50724 1.0 ? B147 0 False True True 0 -1 -1 False True 146 3.769 9.462 10.813 1 147\nATOM O OP1 . DA A 0 8 . 8 DA A OP1 61.49676 1.0 ? B147 0 False True True 0 -1 -1 False True 147 4.962 10.32 10.985 1 148\nATOM O OP2 . DA A 0 8 . 8 DA A OP2 64.53496 1.0 ? B147 0 False True True 0 -1 -1 False True 148 3.762 8.093 11.375 1 149\nATOM O \"O5'\" . DA A 0 8 . 8 DA A \"O5'\" 46.85962 1.0 ? B147 0 False True True 0 -1 -1 False True 149 2.489 10.23 11.381 1 150\nATOM C \"C5'\" . DA A 0 8 . 8 DA A \"C5'\" 49.40295 1.0 ? B147 0 False True True 0 -1 -1 False True 150 1.19 9.746 11.086 1 151\nATOM C \"C4'\" . DA A 0 8 . 8 DA A \"C4'\" 48.3667 1.0 ? B147 0 False True True 0 -1 -1 False True 151 0.241 10.023 12.232 1 152\nATOM O \"O4'\" . DA A 0 8 . 8 DA A \"O4'\" 52.61479 1.0 ? B147 0 False True True 0 -1 -1 False True 152 -0.748 8.973 12.288 1 153\nATOM C \"C3'\" . DA A 0 8 . 8 DA A \"C3'\" 48.51622 1.0 ? B147 0 False True True 0 -1 -1 False True 153 0.885 10.012 13.604 1 154\nATOM O \"O3'\" . DA A 0 8 . 8 DA A \"O3'\" 54.16852 1.0 ? B147 0 False True True 0 -1 -1 False True 154 0.081 10.747 14.522 1 155\nATOM C \"C2'\" . DA A 0 8 . 8 DA A \"C2'\" 50.8457 1.0 ? B147 0 False True True 0 -1 -1 False True 155 0.907 8.522 13.935 1 156\nATOM C \"C1'\" . DA A 0 8 . 8 DA A \"C1'\" 55.24205 1.0 ? B147 0 False True True 0 -1 -1 False True 156 -0.364 8.006 13.251 1 157\nATOM N N9 . DA A 0 8 . 8 DA A N9 49.36466 1.0 ? B147 0 False True True 0 -1 -1 False True 157 -0.177 6.724 12.574 1 158\nATOM C C8 . DA A 0 8 . 8 DA A C8 46.38553 1.0 ? B147 0 False True True 0 -1 -1 False True 158 0.97 6.261 11.99 1 159\nATOM N N7 . DA A 0 8 . 8 DA A N7 42.52238 1.0 ? B147 0 False True True 0 -1 -1 False True 159 0.848 5.067 11.456 1 160\nATOM C C5 . DA A 0 8 . 8 DA A C5 44.84667 1.0 ? B147 0 False True True 0 -1 -1 False True 160 -0.471 4.724 11.708 1 161\nATOM C C6 . DA A 0 8 . 8 DA A C6 47.81452 1.0 ? B147 0 False True True 0 -1 -1 False True 161 -1.231 3.577 11.396 1 162\nATOM N N6 . DA A 0 8 . 8 DA A N6 47.33186 1.0 ? B147 0 False True True 0 -1 -1 False True 162 -0.739 2.523 10.735 1 163\nATOM N N1 . DA A 0 8 . 8 DA A N1 47.75851 1.0 ? B147 0 False True True 0 -1 -1 False True 163 -2.521 3.555 11.793 1 164\nATOM C C2 . DA A 0 8 . 8 DA A C2 48.68409 1.0 ? B147 0 False True True 0 -1 -1 False True 164 -3.01 4.61 12.455 1 165\nATOM N N3 . DA A 0 8 . 8 DA A N3 48.33634 1.0 ? B147 0 False True True 0 -1 -1 False True 165 -2.396 5.74 12.804 1 166\nATOM C C4 . DA A 0 8 . 8 DA A C4 46.84327 1.0 ? B147 0 False True True 0 -1 -1 False True 166 -1.117 5.733 12.397 1 167\nATOM P P . DT A 0 9 . 9 DT A P 52.29068 1.0 ? B148 0 False True True 0 -1 -1 False True 167 0.453 10.79 16.087 1 168\nATOM O OP1 . DT A 0 9 . 9 DT A OP1 49.93009 1.0 ? B148 0 False True True 0 -1 -1 False True 168 -0.086 12.054 16.629 1 169\nATOM O OP2 . DT A 0 9 . 9 DT A OP2 58.23764 1.0 ? B148 0 False True True 0 -1 -1 False True 169 1.893 10.483 16.244 1 170\nATOM O \"O5'\" . DT A 0 9 . 9 DT A \"O5'\" 51.11737 1.0 ? B148 0 False True True 0 -1 -1 False True 170 -0.393 9.583 16.704 1 171\nATOM C \"C5'\" . DT A 0 9 . 9 DT A \"C5'\" 51.61489 1.0 ? B148 0 False True True 0 -1 -1 False True 171 -1.778 9.484 16.412 1 172\nATOM C \"C4'\" . DT A 0 9 . 9 DT A \"C4'\" 54.22037 1.0 ? B148 0 False True True 0 -1 -1 False True 172 -2.391 8.272 17.085 1 173\nATOM O \"O4'\" . DT A 0 9 . 9 DT A \"O4'\" 59.27612 1.0 ? B148 0 False True True 0 -1 -1 False True 173 -2.273 7.115 16.224 1 174\nATOM C \"C3'\" . DT A 0 9 . 9 DT A \"C3'\" 51.84163 1.0 ? B148 0 False True True 0 -1 -1 False True 174 -1.754 7.878 18.424 1 175\nATOM O \"O3'\" . DT A 0 9 . 9 DT A \"O3'\" 56.92671 1.0 ? B148 0 False True True 0 -1 -1 False True 175 -2.752 7.845 19.432 1 176\nATOM C \"C2'\" . DT A 0 9 . 9 DT A \"C2'\" 58.5164 1.0 ? B148 0 False True True 0 -1 -1 False True 176 -1.17 6.483 18.16 1 177\nATOM C \"C1'\" . DT A 0 9 . 9 DT A \"C1'\" 54.90333 1.0 ? B148 0 False True True 0 -1 -1 False True 177 -2.054 5.988 17.028 1 178\nATOM N N1 . DT A 0 9 . 9 DT A N1 51.4996 1.0 ? B148 0 False True True 0 -1 -1 False True 178 -1.435 4.919 16.194 1 179\nATOM C C2 . DT A 0 9 . 9 DT A C2 50.61203 1.0 ? B148 0 False True True 0 -1 -1 False True 179 -2.208 3.857 15.787 1 180\nATOM O O2 . DT A 0 9 . 9 DT A O2 48.60007 1.0 ? B148 0 False True True 0 -1 -1 False True 180 -3.386 3.74 16.076 1 181\nATOM N N3 . DT A 0 9 . 9 DT A N3 47.14412 1.0 ? B148 0 False True True 0 -1 -1 False True 181 -1.551 2.93 15.024 1 182\nATOM C C4 . DT A 0 9 . 9 DT A C4 46.92868 1.0 ? B148 0 False True True 0 -1 -1 False True 182 -0.225 2.957 14.634 1 183\nATOM O O4 . DT A 0 9 . 9 DT A O4 52.00218 1.0 ? B148 0 False True True 0 -1 -1 False True 183 0.275 2.072 13.946 1 184\nATOM C C5 . DT A 0 9 . 9 DT A C5 44.92813 1.0 ? B148 0 False True True 0 -1 -1 False True 184 0.531 4.097 15.096 1 185\nATOM C C7 . DT A 0 9 . 9 DT A C7 45.77123 1.0 ? B148 0 False True True 0 -1 -1 False True 185 1.98 4.234 14.737 1 186\nATOM C C6 . DT A 0 9 . 9 DT A C6 50.75185 1.0 ? B148 0 False True True 0 -1 -1 False True 186 -0.104 5.014 15.845 1 187\nATOM P P . DA B 1 1 . 1 DA B P 52.10074 1.0 ? C149 0 False True True 1 -1 -1 False True 187 -4.846 -7.035 11.445 1 188\nATOM O OP1 . DA B 1 1 . 1 DA B OP1 57.55965 1.0 ? C149 0 False True True 1 -1 -1 False True 188 -5.282 -8.389 11.848 1 189\nATOM O OP2 . DA B 1 1 . 1 DA B OP2 52.12361 1.0 ? C149 0 False True True 1 -1 -1 False True 189 -4.012 -6.858 10.234 1 190\nATOM O \"O5'\" . DA B 1 1 . 1 DA B \"O5'\" 56.01546 1.0 ? C149 0 False True True 1 -1 -1 False True 190 -6.138 -6.105 11.297 1 191\nATOM C \"C5'\" . DA B 1 1 . 1 DA B \"C5'\" 48.93206 1.0 ? C149 0 False True True 1 -1 -1 False True 191 -7.099 -6.049 12.344 1 192\nATOM C \"C4'\" . DA B 1 1 . 1 DA B \"C4'\" 52.07624 1.0 ? C149 0 False True True 1 -1 -1 False True 192 -7.533 -4.616 12.594 1 193\nATOM O \"O4'\" . DA B 1 1 . 1 DA B \"O4'\" 51.91912 1.0 ? C149 0 False True True 1 -1 -1 False True 193 -6.535 -3.949 13.392 1 194\nATOM C \"C3'\" . DA B 1 1 . 1 DA B \"C3'\" 48.54461 1.0 ? C149 0 False True True 1 -1 -1 False True 194 -7.669 -3.765 11.345 1 195\nATOM O \"O3'\" . DA B 1 1 . 1 DA B \"O3'\" 46.5371 1.0 ? C149 0 False True True 1 -1 -1 False True 195 -8.981 -3.907 10.809 1 196\nATOM C \"C2'\" . DA B 1 1 . 1 DA B \"C2'\" 44.88082 1.0 ? C149 0 False True True 1 -1 -1 False True 196 -7.43 -2.349 11.872 1 197\nATOM C \"C1'\" . DA B 1 1 . 1 DA B \"C1'\" 45.25202 1.0 ? C149 0 False True True 1 -1 -1 False True 197 -6.507 -2.572 13.076 1 198\nATOM N N9 . DA B 1 1 . 1 DA B N9 44.76259 1.0 ? C149 0 False True True 1 -1 -1 False True 198 -5.118 -2.182 12.841 1 199\nATOM C C8 . DA B 1 1 . 1 DA B C8 46.10634 1.0 ? C149 0 False True True 1 -1 -1 False True 199 -4.207 -2.815 12.043 1 200\nATOM N N7 . DA B 1 1 . 1 DA B N7 46.89102 1.0 ? C149 0 False True True 1 -1 -1 False True 200 -3.026 -2.241 12.029 1 201\nATOM C C5 . DA B 1 1 . 1 DA B C5 45.84331 1.0 ? C149 0 False True True 1 -1 -1 False True 201 -3.171 -1.159 12.882 1 202\nATOM C C6 . DA B 1 1 . 1 DA B C6 46.1111 1.0 ? C149 0 False True True 1 -1 -1 False True 202 -2.279 -0.148 13.299 1 203\nATOM N N6 . DA B 1 1 . 1 DA B N6 41.67296 1.0 ? C149 0 False True True 1 -1 -1 False True 203 -1.009 -0.068 12.887 1 204\nATOM N N1 . DA B 1 1 . 1 DA B N1 45.58495 1.0 ? C149 0 False True True 1 -1 -1 False True 204 -2.746 0.782 14.159 1 205\nATOM C C2 . DA B 1 1 . 1 DA B C2 43.00526 1.0 ? C149 0 False True True 1 -1 -1 False True 205 -4.017 0.701 14.569 1 206\nATOM N N3 . DA B 1 1 . 1 DA B N3 45.17109 1.0 ? C149 0 False True True 1 -1 -1 False True 206 -4.946 -0.199 14.248 1 207\nATOM C C4 . DA B 1 1 . 1 DA B C4 45.72441 1.0 ? C149 0 False True True 1 -1 -1 False True 207 -4.454 -1.11 13.394 1 208\nATOM P P . DT B 1 2 . 2 DT B P 43.37369 1.0 ? C150 0 False True True 1 -1 -1 False True 208 -9.231 -3.785 9.227 1 209\nATOM O OP1 . DT B 1 2 . 2 DT B OP1 37.48821 1.0 ? C150 0 False True True 1 -1 -1 False True 209 -10.627 -4.203 8.965 1 210\nATOM O OP2 . DT B 1 2 . 2 DT B OP2 41.90541 1.0 ? C150 0 False True True 1 -1 -1 False True 210 -8.11 -4.457 8.531 1 211\nATOM O \"O5'\" . DT B 1 2 . 2 DT B \"O5'\" 53.52291 1.0 ? C150 0 False True True 1 -1 -1 False True 211 -9.105 -2.218 8.941 1 212\nATOM C \"C5'\" . DT B 1 2 . 2 DT B \"C5'\" 49.00592 1.0 ? C150 0 False True True 1 -1 -1 False True 212 -10.014 -1.313 9.55 1 213\nATOM C \"C4'\" . DT B 1 2 . 2 DT B \"C4'\" 43.26143 1.0 ? C150 0 False True True 1 -1 -1 False True 213 -9.565 0.12 9.339 1 214\nATOM O \"O4'\" . DT B 1 2 . 2 DT B \"O4'\" 48.67777 1.0 ? C150 0 False True True 1 -1 -1 False True 214 -8.396 0.38 10.13 1 215\nATOM C \"C3'\" . DT B 1 2 . 2 DT B \"C3'\" 41.07437 1.0 ? C150 0 False True True 1 -1 -1 False True 215 -9.136 0.448 7.925 1 216\nATOM O \"O3'\" . DT B 1 2 . 2 DT B \"O3'\" 47.20428 1.0 ? C150 0 False True True 1 -1 -1 False True 216 -10.275 0.796 7.151 1 217\nATOM C \"C2'\" . DT B 1 2 . 2 DT B \"C2'\" 41.48492 1.0 ? C150 0 False True True 1 -1 -1 False True 217 -8.197 1.644 8.127 1 218\nATOM C \"C1'\" . DT B 1 2 . 2 DT B \"C1'\" 38.49273 1.0 ? C150 0 False True True 1 -1 -1 False True 218 -7.707 1.478 9.575 1 219\nATOM N N1 . DT B 1 2 . 2 DT B N1 38.52688 1.0 ? C150 0 False True True 1 -1 -1 False True 219 -6.241 1.229 9.692 1 220\nATOM C C2 . DT B 1 2 . 2 DT B C2 45.38079 1.0 ? C150 0 False True True 1 -1 -1 False True 220 -5.449 2.16 10.325 1 221\nATOM O O2 . DT B 1 2 . 2 DT B O2 57.28144 1.0 ? C150 0 False True True 1 -1 -1 False True 221 -5.885 3.192 10.802 1 222\nATOM N N3 . DT B 1 2 . 2 DT B N3 43.23546 1.0 ? C150 0 False True True 1 -1 -1 False True 222 -4.12 1.838 10.381 1 223\nATOM C C4 . DT B 1 2 . 2 DT B C4 47.33016 1.0 ? C150 0 False True True 1 -1 -1 False True 223 -3.514 0.703 9.879 1 224\nATOM O O4 . DT B 1 2 . 2 DT B O4 48.94426 1.0 ? C150 0 False True True 1 -1 -1 False True 224 -2.307 0.504 9.979 1 225\nATOM C C5 . DT B 1 2 . 2 DT B C5 42.99715 1.0 ? C150 0 False True True 1 -1 -1 False True 225 -4.4 -0.234 9.229 1 226\nATOM C C7 . DT B 1 2 . 2 DT B C7 39.15194 1.0 ? C150 0 False True True 1 -1 -1 False True 226 -3.856 -1.503 8.644 1 227\nATOM C C6 . DT B 1 2 . 2 DT B C6 41.83424 1.0 ? C150 0 False True True 1 -1 -1 False True 227 -5.706 0.071 9.169 1 228\nATOM P P . DT B 1 3 . 3 DT B P 48.50631 1.0 ? C151 0 False True True 1 -1 -1 False True 228 -10.302 0.509 5.57 1 229\nATOM O OP1 . DT B 1 3 . 3 DT B OP1 43.61636 1.0 ? C151 0 False True True 1 -1 -1 False True 229 -11.69 0.156 5.194 1 230\nATOM O OP2 . DT B 1 3 . 3 DT B OP2 41.34478 1.0 ? C151 0 False True True 1 -1 -1 False True 230 -9.19 -0.413 5.253 1 231\nATOM O \"O5'\" . DT B 1 3 . 3 DT B \"O5'\" 51.13404 1.0 ? C151 0 False True True 1 -1 -1 False True 231 -9.948 1.924 4.928 1 232\nATOM C \"C5'\" . DT B 1 3 . 3 DT B \"C5'\" 47.13767 1.0 ? C151 0 False True True 1 -1 -1 False True 232 -10.557 3.099 5.437 1 233\nATOM C \"C4'\" . DT B 1 3 . 3 DT B \"C4'\" 51.71934 1.0 ? C151 0 False True True 1 -1 -1 False True 233 -9.931 4.339 4.826 1 234\nATOM O \"O4'\" . DT B 1 3 . 3 DT B \"O4'\" 50.07344 1.0 ? C151 0 False True True 1 -1 -1 False True 234 -8.583 4.504 5.335 1 235\nATOM C \"C3'\" . DT B 1 3 . 3 DT B \"C3'\" 42.90401 1.0 ? C151 0 False True True 1 -1 -1 False True 235 -9.813 4.323 3.308 1 236\nATOM O \"O3'\" . DT B 1 3 . 3 DT B \"O3'\" 45.10986 1.0 ? C151 0 False True True 1 -1 -1 False True 236 -10.032 5.628 2.798 1 237\nATOM C \"C2'\" . DT B 1 3 . 3 DT B \"C2'\" 44.9839 1.0 ? C151 0 False True True 1 -1 -1 False True 237 -8.378 3.856 3.073 1 238\nATOM C \"C1'\" . DT B 1 3 . 3 DT B \"C1'\" 43.49194 1.0 ? C151 0 False True True 1 -1 -1 False True 238 -7.645 4.43 4.28 1 239\nATOM N N1 . DT B 1 3 . 3 DT B N1 42.6597 1.0 ? C151 0 False True True 1 -1 -1 False True 239 -6.506 3.583 4.739 1 240\nATOM C C2 . DT B 1 3 . 3 DT B C2 42.90761 1.0 ? C151 0 False True True 1 -1 -1 False True 240 -5.276 4.162 4.945 1 241\nATOM O O2 . DT B 1 3 . 3 DT B O2 51.71736 1.0 ? C151 0 False True True 1 -1 -1 False True 241 -5.057 5.347 4.767 1 242\nATOM N N3 . DT B 1 3 . 3 DT B N3 44.81575 1.0 ? C151 0 False True True 1 -1 -1 False True 242 -4.301 3.3 5.371 1 243\nATOM C C4 . DT B 1 3 . 3 DT B C4 44.58694 1.0 ? C151 0 False True True 1 -1 -1 False True 243 -4.431 1.943 5.608 1 244\nATOM O O4 . DT B 1 3 . 3 DT B O4 42.44133 1.0 ? C151 0 False True True 1 -1 -1 False True 244 -3.493 1.251 5.99 1 245\nATOM C C5 . DT B 1 3 . 3 DT B C5 42.54854 1.0 ? C151 0 False True True 1 -1 -1 False True 245 -5.748 1.399 5.373 1 246\nATOM C C7 . DT B 1 3 . 3 DT B C7 38.11126 1.0 ? C151 0 False True True 1 -1 -1 False True 246 -6.011 -0.06 5.594 1 247\nATOM C C6 . DT B 1 3 . 3 DT B C6 45.70051 1.0 ? C151 0 False True True 1 -1 -1 False True 247 -6.71 2.236 4.956 1 248\nATOM P P . DC B 1 4 . 4 DC B P 48.35686 1.0 ? C152 0 False True True 1 -1 -1 False True 248 -10.1 5.885 1.214 1 249\nATOM O OP1 . DC B 1 4 . 4 DC B OP1 50.47956 1.0 ? C152 0 False True True 1 -1 -1 False True 249 -11.077 6.976 1.003 1 250\nATOM O OP2 . DC B 1 4 . 4 DC B OP2 52.14746 1.0 ? C152 0 False True True 1 -1 -1 False True 250 -10.285 4.585 0.527 1 251\nATOM O \"O5'\" . DC B 1 4 . 4 DC B \"O5'\" 42.3361 1.0 ? C152 0 False True True 1 -1 -1 False True 251 -8.641 6.431 0.862 1 252\nATOM C \"C5'\" . DC B 1 4 . 4 DC B \"C5'\" 49.67943 1.0 ? C152 0 False True True 1 -1 -1 False True 252 -8.109 7.522 1.595 1 253\nATOM C \"C4'\" . DC B 1 4 . 4 DC B \"C4'\" 52.07204 1.0 ? C152 0 False True True 1 -1 -1 False True 253 -6.671 7.79 1.2 1 254\nATOM O \"O4'\" . DC B 1 4 . 4 DC B \"O4'\" 54.81154 1.0 ? C152 0 False True True 1 -1 -1 False True 254 -5.8 6.801 1.808 1 255\nATOM C \"C3'\" . DC B 1 4 . 4 DC B \"C3'\" 47.68467 1.0 ? C152 0 False True True 1 -1 -1 False True 255 -6.392 7.741 -0.303 1 256\nATOM O \"O3'\" . DC B 1 4 . 4 DC B \"O3'\" 48.17311 1.0 ? C152 0 False True True 1 -1 -1 False True 256 -5.601 8.862 -0.673 1 257\nATOM C \"C2'\" . DC B 1 4 . 4 DC B \"C2'\" 41.51887 1.0 ? C152 0 False True True 1 -1 -1 False True 257 -5.631 6.423 -0.48 1 258\nATOM C \"C1'\" . DC B 1 4 . 4 DC B \"C1'\" 51.58107 1.0 ? C152 0 False True True 1 -1 -1 False True 258 -4.893 6.326 0.841 1 259\nATOM N N1 . DC B 1 4 . 4 DC B N1 50.31253 1.0 ? C152 0 False True True 1 -1 -1 False True 259 -4.493 4.937 1.213 1 260\nATOM C C2 . DC B 1 4 . 4 DC B C2 49.99067 1.0 ? C152 0 False True True 1 -1 -1 False True 260 -3.167 4.675 1.577 1 261\nATOM O O2 . DC B 1 4 . 4 DC B O2 54.69881 1.0 ? C152 0 False True True 1 -1 -1 False True 261 -2.346 5.6 1.577 1 262\nATOM N N3 . DC B 1 4 . 4 DC B N3 51.49392 1.0 ? C152 0 False True True 1 -1 -1 False True 262 -2.818 3.411 1.919 1 263\nATOM C C4 . DC B 1 4 . 4 DC B C4 50.22423 1.0 ? C152 0 False True True 1 -1 -1 False True 263 -3.732 2.439 1.907 1 264\nATOM N N4 . DC B 1 4 . 4 DC B N4 40.48056 1.0 ? C152 0 False True True 1 -1 -1 False True 264 -3.34 1.208 2.252 1 265\nATOM C C5 . DC B 1 4 . 4 DC B C5 46.19147 1.0 ? C152 0 False True True 1 -1 -1 False True 265 -5.089 2.687 1.54 1 266\nATOM C C6 . DC B 1 4 . 4 DC B C6 45.41521 1.0 ? C152 0 False True True 1 -1 -1 False True 266 -5.421 3.939 1.205 1 267\nATOM P P . DA B 1 5 . 5 DA B P 57.06603 1.0 ? C153 0 False True True 1 -1 -1 False True 267 -5.43 9.275 -2.216 1 268\nATOM O OP1 . DA B 1 5 . 5 DA B OP1 54.36165 1.0 ? C153 0 False True True 1 -1 -1 False True 268 -5.939 10.655 -2.369 1 269\nATOM O OP2 . DA B 1 5 . 5 DA B OP2 51.16571 1.0 ? C153 0 False True True 1 -1 -1 False True 269 -5.985 8.191 -3.061 1 270\nATOM O \"O5'\" . DA B 1 5 . 5 DA B \"O5'\" 46.66345 1.0 ? C153 0 False True True 1 -1 -1 False True 270 -3.848 9.284 -2.418 1 271\nATOM C \"C5'\" . DA B 1 5 . 5 DA B \"C5'\" 50.42756 1.0 ? C153 0 False True True 1 -1 -1 False True 271 -2.997 9.484 -1.299 1 272\nATOM C \"C4'\" . DA B 1 5 . 5 DA B \"C4'\" 56.57269 1.0 ? C153 0 False True True 1 -1 -1 False True 272 -1.594 9.005 -1.609 1 273\nATOM O \"O4'\" . DA B 1 5 . 5 DA B \"O4'\" 60.02833 1.0 ? C153 0 False True True 1 -1 -1 False True 273 -1.42 7.65 -1.116 1 274\nATOM C \"C3'\" . DA B 1 5 . 5 DA B \"C3'\" 55.50737 1.0 ? C153 0 False True True 1 -1 -1 False True 274 -1.25 8.969 -3.095 1 275\nATOM O \"O3'\" . DA B 1 5 . 5 DA B \"O3'\" 63.6937 1.0 ? C153 0 False True True 1 -1 -1 False True 275 0.063 9.461 -3.298 1 276\nATOM C \"C2'\" . DA B 1 5 . 5 DA B \"C2'\" 55.91374 1.0 ? C153 0 False True True 1 -1 -1 False True 276 -1.367 7.487 -3.452 1 277\nATOM C \"C1'\" . DA B 1 5 . 5 DA B \"C1'\" 56.90987 1.0 ? C153 0 False True True 1 -1 -1 False True 277 -0.948 6.818 -2.153 1 278\nATOM N N9 . DA B 1 5 . 5 DA B N9 59.44368 1.0 ? C153 0 False True True 1 -1 -1 False True 278 -1.526 5.488 -1.974 1 279\nATOM C C8 . DA B 1 5 . 5 DA B C8 55.78211 1.0 ? C153 0 False True True 1 -1 -1 False True 279 -2.761 5.066 -2.381 1 280\nATOM N N7 . DA B 1 5 . 5 DA B N7 54.16269 1.0 ? C153 0 False True True 1 -1 -1 False True 280 -3.019 3.815 -2.079 1 281\nATOM C C5 . DA B 1 5 . 5 DA B C5 53.33811 1.0 ? C153 0 False True True 1 -1 -1 False True 281 -1.876 3.388 -1.425 1 282\nATOM C C6 . DA B 1 5 . 5 DA B C6 52.01737 1.0 ? C153 0 False True True 1 -1 -1 False True 282 -1.516 2.153 -0.853 1 283\nATOM N N6 . DA B 1 5 . 5 DA B N6 46.23671 1.0 ? C153 0 False True True 1 -1 -1 False True 283 -2.316 1.083 -0.853 1 284\nATOM N N1 . DA B 1 5 . 5 DA B N1 50.75158 1.0 ? C153 0 False True True 1 -1 -1 False True 284 -0.298 2.061 -0.279 1 285\nATOM C C2 . DA B 1 5 . 5 DA B C2 46.12313 1.0 ? C153 0 False True True 1 -1 -1 False True 285 0.499 3.136 -0.282 1 286\nATOM N N3 . DA B 1 5 . 5 DA B N3 50.52444 1.0 ? C153 0 False True True 1 -1 -1 False True 286 0.272 4.346 -0.787 1 287\nATOM C C4 . DA B 1 5 . 5 DA B C4 54.39259 1.0 ? C153 0 False True True 1 -1 -1 False True 287 -0.945 4.407 -1.351 1 288\nATOM P P . DT B 1 6 . 6 DT B P 69.41542 1.0 ? C154 0 False True True 1 -1 -1 False True 288 0.651 9.604 -4.785 1 289\nATOM O OP1 . DT B 1 6 . 6 DT B OP1 66.02729 1.0 ? C154 0 False True True 1 -1 -1 False True 289 1.633 10.713 -4.768 1 290\nATOM O OP2 . DT B 1 6 . 6 DT B OP2 64.64198 1.0 ? C154 0 False True True 1 -1 -1 False True 290 -0.493 9.649 -5.724 1 291\nATOM O \"O5'\" . DT B 1 6 . 6 DT B \"O5'\" 63.71984 1.0 ? C154 0 False True True 1 -1 -1 False True 291 1.425 8.224 -5.012 1 292\nATOM C \"C5'\" . DT B 1 6 . 6 DT B \"C5'\" 67.12801 1.0 ? C154 0 False True True 1 -1 -1 False True 292 2.234 7.694 -3.97 1 293\nATOM C \"C4'\" . DT B 1 6 . 6 DT B \"C4'\" 67.17309 1.0 ? C154 0 False True True 1 -1 -1 False True 293 2.803 6.343 -4.357 1 294\nATOM O \"O4'\" . DT B 1 6 . 6 DT B \"O4'\" 61.13023 1.0 ? C154 0 False True True 1 -1 -1 False True 294 1.932 5.28 -3.89 1 295\nATOM C \"C3'\" . DT B 1 6 . 6 DT B \"C3'\" 68.74551 1.0 ? C154 0 False True True 1 -1 -1 False True 295 2.978 6.118 -5.865 1 296\nATOM O \"O3'\" . DT B 1 6 . 6 DT B \"O3'\" 76.66034 1.0 ? C154 0 False True True 1 -1 -1 False True 296 4.285 5.636 -6.123 1 297\nATOM C \"C2'\" . DT B 1 6 . 6 DT B \"C2'\" 67.29213 1.0 ? C154 0 False True True 1 -1 -1 False True 297 1.924 5.056 -6.186 1 298\nATOM C \"C1'\" . DT B 1 6 . 6 DT B \"C1'\" 60.1813 1.0 ? C154 0 False True True 1 -1 -1 False True 298 1.896 4.288 -4.879 1 299\nATOM N N1 . DT B 1 6 . 6 DT B N1 55.36372 1.0 ? C154 0 False True True 1 -1 -1 False True 299 0.685 3.436 -4.69 1 300\nATOM C C2 . DT B 1 6 . 6 DT B C2 56.32388 1.0 ? C154 0 False True True 1 -1 -1 False True 300 0.824 2.218 -4.07 1 301\nATOM O O2 . DT B 1 6 . 6 DT B O2 59.31487 1.0 ? C154 0 False True True 1 -1 -1 False True 301 1.889 1.802 -3.653 1 302\nATOM N N3 . DT B 1 6 . 6 DT B N3 55.02171 1.0 ? C154 0 False True True 1 -1 -1 False True 302 -0.336 1.5 -3.947 1 303\nATOM C C4 . DT B 1 6 . 6 DT B C4 55.95626 1.0 ? C154 0 False True True 1 -1 -1 False True 303 -1.595 1.87 -4.379 1 304\nATOM O O4 . DT B 1 6 . 6 DT B O4 61.34361 1.0 ? C154 0 False True True 1 -1 -1 False True 304 -2.579 1.153 -4.222 1 305\nATOM C C5 . DT B 1 6 . 6 DT B C5 50.02518 1.0 ? C154 0 False True True 1 -1 -1 False True 305 -1.672 3.157 -5.028 1 306\nATOM C C7 . DT B 1 6 . 6 DT B C7 49.8676 1.0 ? C154 0 False True True 1 -1 -1 False True 306 -2.988 3.663 -5.54 1 307\nATOM C C6 . DT B 1 6 . 6 DT B C6 55.67379 1.0 ? C154 0 False True True 1 -1 -1 False True 307 -0.54 3.87 -5.153 1 308\nATOM P P . DA B 1 7 . 7 DA B P 81.63612 1.0 ? C155 0 False True True 1 -1 -1 False True 308 5.11 6.158 -7.398 1 309\nATOM O OP1 . DA B 1 7 . 7 DA B OP1 74.77794 1.0 ? C155 0 False True True 1 -1 -1 False True 309 5.475 7.571 -7.155 1 310\nATOM O OP2 . DA B 1 7 . 7 DA B OP2 85.79399 1.0 ? C155 0 False True True 1 -1 -1 False True 310 4.343 5.791 -8.61 1 311\nATOM O \"O5'\" . DA B 1 7 . 7 DA B \"O5'\" 79.79509 1.0 ? C155 0 False True True 1 -1 -1 False True 311 6.439 5.271 -7.368 1 312\nATOM C \"C5'\" . DA B 1 7 . 7 DA B \"C5'\" 76.69591 1.0 ? C155 0 False True True 1 -1 -1 False True 312 7.222 5.213 -6.183 1 313\nATOM C \"C4'\" . DA B 1 7 . 7 DA B \"C4'\" 86.88394 1.0 ? C155 0 False True True 1 -1 -1 False True 313 7.483 3.774 -5.772 1 314\nATOM O \"O4'\" . DA B 1 7 . 7 DA B \"O4'\" 84.92343 1.0 ? C155 0 False True True 1 -1 -1 False True 314 6.222 3.106 -5.498 1 315\nATOM C \"C3'\" . DA B 1 7 . 7 DA B \"C3'\" 91.5106 1.0 ? C155 0 False True True 1 -1 -1 False True 315 8.197 2.92 -6.817 1 316\nATOM O \"O3'\" . DA B 1 7 . 7 DA B \"O3'\" 94.75282 1.0 ? C155 0 False True True 1 -1 -1 False True 316 9.144 2.075 -6.18 1 317\nATOM C \"C2'\" . DA B 1 7 . 7 DA B \"C2'\" 77.91255 1.0 ? C155 0 False True True 1 -1 -1 False True 317 7.061 2.117 -7.444 1 318\nATOM C \"C1'\" . DA B 1 7 . 7 DA B \"C1'\" 76.68294 1.0 ? C155 0 False True True 1 -1 -1 False True 318 6.141 1.915 -6.25 1 319\nATOM N N9 . DA B 1 7 . 7 DA B N9 67.87879 1.0 ? C155 0 False True True 1 -1 -1 False True 319 4.745 1.696 -6.617 1 320\nATOM C C8 . DA B 1 7 . 7 DA B C8 65.86517 1.0 ? C155 0 False True True 1 -1 -1 False True 320 3.974 2.478 -7.433 1 321\nATOM N N7 . DA B 1 7 . 7 DA B N7 60.35924 1.0 ? C155 0 False True True 1 -1 -1 False True 321 2.746 2.039 -7.581 1 322\nATOM C C5 . DA B 1 7 . 7 DA B C5 58.41303 1.0 ? C155 0 False True True 1 -1 -1 False True 322 2.709 0.891 -6.806 1 323\nATOM C C6 . DA B 1 7 . 7 DA B C6 56.57516 1.0 ? C155 0 False True True 1 -1 -1 False True 323 1.686 -0.041 -6.539 1 324\nATOM N N6 . DA B 1 7 . 7 DA B N6 52.86195 1.0 ? C155 0 False True True 1 -1 -1 False True 324 0.455 0.05 -7.052 1 325\nATOM N N1 . DA B 1 7 . 7 DA B N1 57.98128 1.0 ? C155 0 False True True 1 -1 -1 False True 325 1.98 -1.075 -5.723 1 326\nATOM C C2 . DA B 1 7 . 7 DA B C2 59.58029 1.0 ? C155 0 False True True 1 -1 -1 False True 326 3.215 -1.164 -5.213 1 327\nATOM N N3 . DA B 1 7 . 7 DA B N3 61.48604 1.0 ? C155 0 False True True 1 -1 -1 False True 327 4.255 -0.35 -5.389 1 328\nATOM C C4 . DA B 1 7 . 7 DA B C4 61.08743 1.0 ? C155 0 False True True 1 -1 -1 False True 328 3.933 0.666 -6.205 1 329\nATOM P P . DA B 1 8 . 8 DA B P 104.55764 1.0 ? C156 0 False True True 1 -1 -1 False True 329 10.349 1.43 -7.024 1 330\nATOM O OP1 . DA B 1 8 . 8 DA B OP1 98.23695 1.0 ? C156 0 False True True 1 -1 -1 False True 330 11.604 1.685 -6.281 1 331\nATOM O OP2 . DA B 1 8 . 8 DA B OP2 93.62763 1.0 ? C156 0 False True True 1 -1 -1 False True 331 10.212 1.885 -8.426 1 332\nATOM O \"O5'\" . DA B 1 8 . 8 DA B \"O5'\" 90.88702 1.0 ? C156 0 False True True 1 -1 -1 False True 332 10.039 -0.136 -6.986 1 333\nATOM C \"C5'\" . DA B 1 8 . 8 DA B \"C5'\" 85.4619 1.0 ? C156 0 False True True 1 -1 -1 False True 333 9.871 -0.792 -5.738 1 334\nATOM C \"C4'\" . DA B 1 8 . 8 DA B \"C4'\" 78.46404 1.0 ? C156 0 False True True 1 -1 -1 False True 334 9.097 -2.084 -5.913 1 335\nATOM O \"O4'\" . DA B 1 8 . 8 DA B \"O4'\" 75.3687 1.0 ? C156 0 False True True 1 -1 -1 False True 335 7.72 -1.782 -6.229 1 336\nATOM C \"C3'\" . DA B 1 8 . 8 DA B \"C3'\" 75.5045 1.0 ? C156 0 False True True 1 -1 -1 False True 336 9.611 -2.992 -7.033 1 337\nATOM O \"O3'\" . DA B 1 8 . 8 DA B \"O3'\" 79.94357 1.0 ? C156 0 False True True 1 -1 -1 False True 337 9.967 -4.259 -6.502 1 338\nATOM C \"C2'\" . DA B 1 8 . 8 DA B \"C2'\" 68.66528 1.0 ? C156 0 False True True 1 -1 -1 False True 338 8.438 -3.093 -8.019 1 339\nATOM C \"C1'\" . DA B 1 8 . 8 DA B \"C1'\" 69.69414 1.0 ? C156 0 False True True 1 -1 -1 False True 339 7.242 -2.719 -7.158 1 340\nATOM N N9 . DA B 1 8 . 8 DA B N9 62.96663 1.0 ? C156 0 False True True 1 -1 -1 False True 340 6.156 -2.098 -7.911 1 341\nATOM C C8 . DA B 1 8 . 8 DA B C8 64.95129 1.0 ? C156 0 False True True 1 -1 -1 False True 341 6.23 -0.975 -8.687 1 342\nATOM N N7 . DA B 1 8 . 8 DA B N7 63.51773 1.0 ? C156 0 False True True 1 -1 -1 False True 342 5.091 -0.641 -9.246 1 343\nATOM C C5 . DA B 1 8 . 8 DA B C5 59.24042 1.0 ? C156 0 False True True 1 -1 -1 False True 343 4.207 -1.611 -8.804 1 344\nATOM C C6 . DA B 1 8 . 8 DA B C6 56.95106 1.0 ? C156 0 False True True 1 -1 -1 False True 344 2.834 -1.823 -9.041 1 345\nATOM N N6 . DA B 1 8 . 8 DA B N6 57.01824 1.0 ? C156 0 False True True 1 -1 -1 False True 345 2.09 -1.028 -9.816 1 346\nATOM N N1 . DA B 1 8 . 8 DA B N1 57.92837 1.0 ? C156 0 False True True 1 -1 -1 False True 346 2.254 -2.886 -8.447 1 347\nATOM C C2 . DA B 1 8 . 8 DA B C2 59.32991 1.0 ? C156 0 False True True 1 -1 -1 False True 347 3.003 -3.679 -7.671 1 348\nATOM N N3 . DA B 1 8 . 8 DA B N3 60.659 1.0 ? C156 0 False True True 1 -1 -1 False True 348 4.298 -3.582 -7.374 1 349\nATOM C C4 . DA B 1 8 . 8 DA B C4 59.93114 1.0 ? C156 0 False True True 1 -1 -1 False True 349 4.846 -2.517 -7.979 1 350\nATOM P P . DC B 1 9 . 9 DC B P 81.74741 1.0 ? C157 0 False True True 1 -1 -1 False True 350 10.657 -5.364 -7.442 1 351\nATOM O OP1 . DC B 1 9 . 9 DC B OP1 85.98153 1.0 ? C157 0 False True True 1 -1 -1 False True 351 11.548 -6.183 -6.588 1 352\nATOM O OP2 . DC B 1 9 . 9 DC B OP2 77.33996 1.0 ? C157 0 False True True 1 -1 -1 False True 352 11.207 -4.671 -8.627 1 353\nATOM O \"O5'\" . DC B 1 9 . 9 DC B \"O5'\" 78.37196 1.0 ? C157 0 False True True 1 -1 -1 False True 353 9.427 -6.264 -7.925 1 354\nATOM C \"C5'\" . DC B 1 9 . 9 DC B \"C5'\" 74.77642 1.0 ? C157 0 False True True 1 -1 -1 False True 354 8.556 -6.841 -6.962 1 355\nATOM C \"C4'\" . DC B 1 9 . 9 DC B \"C4'\" 74.64014 1.0 ? C157 0 False True True 1 -1 -1 False True 355 7.287 -7.356 -7.616 1 356\nATOM O \"O4'\" . DC B 1 9 . 9 DC B \"O4'\" 64.46013 1.0 ? C157 0 False True True 1 -1 -1 False True 356 6.51 -6.251 -8.107 1 357\nATOM C \"C3'\" . DC B 1 9 . 9 DC B \"C3'\" 74.30748 1.0 ? C157 0 False True True 1 -1 -1 False True 357 7.504 -8.262 -8.828 1 358\nATOM O \"O3'\" . DC B 1 9 . 9 DC B \"O3'\" 67.78082 1.0 ? C157 0 False True True 1 -1 -1 False True 358 7.341 -9.624 -8.453 1 359\nATOM C \"C2'\" . DC B 1 9 . 9 DC B \"C2'\" 74.12373 1.0 ? C157 0 False True True 1 -1 -1 False True 359 6.427 -7.82 -9.841 1 360\nATOM C \"C1'\" . DC B 1 9 . 9 DC B \"C1'\" 69.47864 1.0 ? C157 0 False True True 1 -1 -1 False True 360 5.641 -6.746 -9.088 1 361\nATOM N N1 . DC B 1 9 . 9 DC B N1 64.27305 1.0 ? C157 0 False True True 1 -1 -1 False True 361 5.196 -5.614 -9.949 1 362\nATOM C C2 . DC B 1 9 . 9 DC B C2 62.44587 1.0 ? C157 0 False True True 1 -1 -1 False True 362 3.861 -5.546 -10.365 1 363\nATOM O O2 . DC B 1 9 . 9 DC B O2 65.18444 1.0 ? C157 0 False True True 1 -1 -1 False True 363 3.073 -6.431 -10.008 1 364\nATOM N N3 . DC B 1 9 . 9 DC B N3 60.4196 1.0 ? C157 0 False True True 1 -1 -1 False True 364 3.469 -4.509 -11.148 1 365\nATOM C C4 . DC B 1 9 . 9 DC B C4 59.71523 1.0 ? C157 0 False True True 1 -1 -1 False True 365 4.35 -3.575 -11.51 1 366\nATOM N N4 . DC B 1 9 . 9 DC B N4 57.25339 1.0 ? C157 0 False True True 1 -1 -1 False True 366 3.918 -2.572 -12.28 1 367\nATOM C C5 . DC B 1 9 . 9 DC B C5 60.23072 1.0 ? C157 0 False True True 1 -1 -1 False True 367 5.715 -3.627 -11.096 1 368\nATOM C C6 . DC B 1 9 . 9 DC B C6 64.60686 1.0 ? C157 0 False True True 1 -1 -1 False True 368 6.09 -4.654 -10.325 1 369\nATOM P P . DC B 1 10 . 10 DC B P 75.62223 1.0 ? C158 0 False True True 1 -1 -1 False True 369 7.761 -10.795 -9.469 1 370\nATOM O OP1 . DC B 1 10 . 10 DC B OP1 84.04318 1.0 ? C158 0 False True True 1 -1 -1 False True 370 8.0 -12.017 -8.669 1 371\nATOM O OP2 . DC B 1 10 . 10 DC B OP2 80.20869 1.0 ? C158 0 False True True 1 -1 -1 False True 371 8.833 -10.266 -10.341 1 372\nATOM O \"O5'\" . DC B 1 10 . 10 DC B \"O5'\" 75.28205 1.0 ? C158 0 False True True 1 -1 -1 False True 372 6.454 -11.011 -10.367 1 373\nATOM C \"C5'\" . DC B 1 10 . 10 DC B \"C5'\" 75.34926 1.0 ? C158 0 False True True 1 -1 -1 False True 373 5.243 -11.444 -9.759 1 374\nATOM C \"C4'\" . DC B 1 10 . 10 DC B \"C4'\" 76.4376 1.0 ? C158 0 False True True 1 -1 -1 False True 374 4.085 -11.375 -10.74 1 375\nATOM O \"O4'\" . DC B 1 10 . 10 DC B \"O4'\" 79.16193 1.0 ? C158 0 False True True 1 -1 -1 False True 375 3.732 -10.003 -10.977 1 376\nATOM C \"C3'\" . DC B 1 10 . 10 DC B \"C3'\" 76.43315 1.0 ? C158 0 False True True 1 -1 -1 False True 376 4.377 -11.927 -12.123 1 377\nATOM O \"O3'\" . DC B 1 10 . 10 DC B \"O3'\" 78.96069 1.0 ? C158 0 False True True 1 -1 -1 False True 377 4.141 -13.332 -12.148 1 378\nATOM C \"C2'\" . DC B 1 10 . 10 DC B \"C2'\" 77.01833 1.0 ? C158 0 False True True 1 -1 -1 False True 378 3.38 -11.171 -13.016 1 379\nATOM C \"C1'\" . DC B 1 10 . 10 DC B \"C1'\" 74.12909 1.0 ? C158 0 False True True 1 -1 -1 False True 379 3.005 -9.934 -12.182 1 380\nATOM N N1 . DC B 1 10 . 10 DC B N1 68.14663 1.0 ? C158 0 False True True 1 -1 -1 False True 380 3.313 -8.639 -12.856 1 381\nATOM C C2 . DC B 1 10 . 10 DC B C2 69.19729 1.0 ? C158 0 False True True 1 -1 -1 False True 381 2.299 -7.961 -13.541 1 382\nATOM O O2 . DC B 1 10 . 10 DC B O2 66.16689 1.0 ? C158 0 False True True 1 -1 -1 False True 382 1.163 -8.451 -13.573 1 383\nATOM N N3 . DC B 1 10 . 10 DC B N3 68.25993 1.0 ? C158 0 False True True 1 -1 -1 False True 383 2.593 -6.784 -14.153 1 384\nATOM C C4 . DC B 1 10 . 10 DC B C4 65.4226 1.0 ? C158 0 False True True 1 -1 -1 False True 384 3.833 -6.291 -14.093 1 385\nATOM N N4 . DC B 1 10 . 10 DC B N4 59.62891 1.0 ? C158 0 False True True 1 -1 -1 False True 385 4.076 -5.128 -14.709 1 386\nATOM C C5 . DC B 1 10 . 10 DC B C5 64.34705 1.0 ? C158 0 False True True 1 -1 -1 False True 386 4.879 -6.97 -13.399 1 387\nATOM C C6 . DC B 1 10 . 10 DC B C6 66.87972 1.0 ? C158 0 False True True 1 -1 -1 False True 387 4.577 -8.128 -12.802 1 388\nHETATM X UNK . 51-80 C 2 1 . 1 51-80 C UNK nan 0.0 ? . 0 True False True 2 51 80 True False 388 nan nan nan 1 389\n#\n_rfd_design.sampled_contig B140-148,/0,C149-158,/0,50-80\n#\nloop_\n_chem_comp_atom.comp_id \n_chem_comp_atom.atom_id \n_chem_comp_atom.type_symbol \n_chem_comp_atom.charge \n_chem_comp_atom.pdbx_aromatic_flag \n_chem_comp_atom.pdbx_leaving_atom_flag \n_chem_comp_atom.pdbx_model_Cartn_x_ideal \n_chem_comp_atom.pdbx_model_Cartn_y_ideal \n_chem_comp_atom.pdbx_model_Cartn_z_ideal \nDA OP3 O 0 N Y 1.8450000286102295 -1.281999945640564 -5.339000225067139\nDA P P 0 N N 0.9340000152587891 -0.15600000321865082 -4.636000156402588\nDA OP1 O 0 N N 1.781000018119812 0.9959999918937683 -4.255000114440918\nDA OP2 O 0 N N -0.20399999618530273 0.3310000002384186 -5.664999961853027\nDA \"O5'\" O 0 N N 0.2409999966621399 -0.7710000276565552 -3.319999933242798\nDA \"C5'\" C 0 N N -0.5490000247955322 0.27000001072883606 -2.74399995803833\nDA \"C4'\" C 0 N N -1.2389999628067017 -0.25099998712539673 -1.4819999933242798\nDA \"O4'\" O 0 N N -0.2669999897480011 -0.5640000104904175 -0.4580000042915344\nDA \"C3'\" C 0 N N -2.1050000190734863 0.859000027179718 -0.8349999785423279\nDA \"O3'\" O 0 N N -3.4089999198913574 0.8949999809265137 -1.4179999828338623\nDA \"C2'\" C 0 N N -2.1730000972747803 0.39800000190734863 0.6399999856948853\nDA \"C1'\" C 0 N N -0.9649999737739563 -0.5450000166893005 0.796999990940094\nDA N9 N 0 Y N -0.07800000160932541 -0.04699999839067459 1.8519999980926514\nDA C8 C 0 Y N 0.9620000123977661 0.8169999718666077 1.6890000104904175\nDA N7 N 0 Y N 1.534999966621399 1.0440000295639038 2.8350000381469727\nDA C5 C 0 Y N 0.8970000147819519 0.34599998593330383 3.805000066757202\nDA C6 C 0 Y N 1.069000005722046 0.19599999487400055 5.190999984741211\nDA N6 N 0 N N 2.0789999961853027 0.8690000176429749 5.855999946594238\nDA N1 N 0 Y N 0.23600000143051147 -0.6029999852180481 5.849999904632568\nDA C2 C 0 Y N -0.7289999723434448 -1.2489999532699585 5.223999977111816\nDA N3 N 0 Y N -0.925000011920929 -1.1440000534057617 3.927000045776367\nDA C4 C 0 Y N -0.1420000046491623 -0.36800000071525574 3.184000015258789\nDA HOP3 H 0 N N 2.240999937057495 -0.8730000257492065 -6.120999813079834\nDA HOP2 H 0 N N -0.7319999933242798 -0.44699999690055847 -5.88700008392334\nDA \"H5'\" H 0 N N -1.3020000457763672 0.593999981880188 -3.4630000591278076\nDA \"H5''\" H 0 N N 0.09200000017881393 1.1119999885559082 -2.4860000610351562\nDA \"H4'\" H 0 N N -1.8459999561309814 -1.1260000467300415 -1.7120000123977661\nDA \"H3'\" H 0 N N -1.6169999837875366 1.8300000429153442 -0.9179999828338623\nDA \"HO3'\" H 0 N Y -3.9240000247955322 1.5379999876022339 -0.9129999876022339\nDA \"H2'\" H 0 N N -3.1029999256134033 -0.13600000739097595 0.8309999704360962\nDA \"H2''\" H 0 N N -2.0789999961853027 1.253000020980835 1.3109999895095825\nDA \"H1'\" H 0 N N -1.309000015258789 -1.5490000247955322 1.0460000038146973\nDA H8 H 0 N N 1.2660000324249268 1.25 0.7480000257492065\nDA H61 H 0 N N 2.184999942779541 0.7609999775886536 6.814000129699707\nDA H62 H 0 N N 2.683000087738037 1.4470000267028809 5.36299991607666\nDA H2 H 0 N N -1.3830000162124634 -1.8890000581741333 5.797999858856201\nDC OP3 O 0 N Y 1.940999984741211 -1.0549999475479126 -4.671999931335449\nDC P P 0 N N 0.9869999885559082 -0.017000000923871994 -3.8940000534057617\nDC OP1 O 0 N N 1.8020000457763672 1.0989999771118164 -3.365000009536743\nDC OP2 O 0 N N -0.11900000274181366 0.5600000023841858 -4.909999847412109\nDC \"O5'\" O 0 N N 0.2549999952316284 -0.7720000147819519 -2.6740000247955322\nDC \"C5'\" C 0 N N -0.5709999799728394 0.19599999487400055 -2.0269999504089355\nDC \"C4'\" C 0 N N -1.2999999523162842 -0.45899999141693115 -0.8519999980926514\nDC \"O4'\" O 0 N N -0.3630000054836273 -0.8629999756813049 0.17100000381469727\nDC \"C3'\" C 0 N N -2.2060000896453857 0.5690000057220459 -0.1289999932050705\nDC \"O3'\" O 0 N N -3.48799991607666 0.6489999890327454 -0.7559999823570251\nDC \"C2'\" C 0 N N -2.322000026702881 -0.03999999910593033 1.2879999876022339\nDC \"C1'\" C 0 N N -1.1059999465942383 -0.9810000061988831 1.3949999809265137\nDC N1 N 0 N N -0.2669999897480011 -0.5839999914169312 2.5280001163482666\nDC C2 C 0 N N 0.27000001072883606 0.6480000019073486 2.562999963760376\nDC O2 O 0 N N 0.052000001072883606 1.4240000247955322 1.6469999551773071\nDC N3 N 0 N N 1.0369999408721924 1.034999966621399 3.5810000896453857\nDC C4 C 0 N N 1.2910000085830688 0.21199999749660492 4.589000225067139\nDC N4 N 0 N N 2.0850000381469727 0.621999979019165 5.635000228881836\nDC C5 C 0 N N 0.7459999918937683 -1.0880000591278076 4.579999923706055\nDC C6 C 0 N N -0.03500000014901161 -1.465000033378601 3.5409998893737793\nDC HOP3 H 0 N N 2.3589999675750732 -0.5640000104904175 -5.392000198364258\nDC HOP2 H 0 N N -0.6259999871253967 -0.1979999989271164 -5.230999946594238\nDC \"H5'\" H 0 N N -1.3020000457763672 0.5830000042915344 -2.736999988555908\nDC \"H5''\" H 0 N N 0.04600000008940697 1.0149999856948853 -1.659000039100647\nDC \"H4'\" H 0 N N -1.8849999904632568 -1.312999963760376 -1.1929999589920044\nDC \"H3'\" H 0 N N -1.7309999465942383 1.5490000247955322 -0.09399999678134918\nDC \"HO3'\" H 0 N Y -4.031000137329102 1.2319999933242798 -0.2070000022649765\nDC \"H2'\" H 0 N N -3.25 -0.6019999980926514 1.3869999647140503\nDC \"H2''\" H 0 N N -2.2660000324249268 0.7419999837875366 2.0460000038146973\nDC \"H1'\" H 0 N N -1.444000005722046 -2.009000062942505 1.5260000228881836\nDC H41 H 0 N N 2.4609999656677246 1.5160000324249268 5.636000156402588\nDC H42 H 0 N N 2.265000104904175 0.01899999938905239 6.373000144958496\nDC H5 H 0 N N 0.9430000185966492 -1.7710000276565552 5.394000053405762\nDC H6 H 0 N N -0.46700000762939453 -2.4539999961853027 3.5139999389648438\nDG OP3 O 0 N Y -1.6030000448226929 -1.5470000505447388 5.624000072479248\nDG P P 0 N N -0.8180000185966492 -0.32100000977516174 4.934999942779541\nDG OP1 O 0 N N -1.7740000486373901 0.765999972820282 4.630000114440918\nDG OP2 O 0 N N 0.31200000643730164 0.2240000069141388 5.940999984741211\nDG \"O5'\" O 0 N N -0.12600000202655792 -0.8259999752044678 3.572000026702881\nDG \"C5'\" C 0 N N 0.550000011920929 0.30000001192092896 3.010999917984009\nDG \"C4'\" C 0 N N 1.2330000400543213 -0.11299999803304672 1.7059999704360962\nDG \"O4'\" O 0 N N 0.2529999911785126 -0.47099998593330383 0.7049999833106995\nDG \"C3'\" C 0 N N 1.9759999513626099 1.090999960899353 1.0729999542236328\nDG \"O3'\" O 0 N N 3.2939999103546143 1.218000054359436 1.6119999885559082\nDG \"C2'\" C 0 N N 2.0260000228881836 0.6919999718666077 -0.42100000381469727\nDG \"C1'\" C 0 N N 0.8970000147819519 -0.3449999988079071 -0.5730000138282776\nDG N9 N 0 Y N -0.06800000369548798 0.11100000143051147 -1.5750000476837158\nDG C8 C 0 Y N -1.1720000505447388 0.8769999742507935 -1.340999960899353\nDG N7 N 0 Y N -1.8040000200271606 1.093999981880188 -2.4579999446868896\nDG C5 C 0 Y N -1.1449999809265137 0.4819999933242798 -3.4719998836517334\nDG C6 C 0 N N -1.3609999418258667 0.37700000405311584 -4.866000175476074\nDG O6 O 0 N N -2.321000099182129 0.9139999747276306 -5.390999794006348\nDG N1 N 0 N N -0.4729999899864197 -0.3269999921321869 -5.60099983215332\nDG C2 C 0 N N 0.5929999947547913 -0.9279999732971191 -5.002999782562256\nDG N2 N 0 N N 1.4739999771118164 -1.6430000066757202 -5.77400016784668\nDG N3 N 0 N N 0.8040000200271606 -0.8389999866485596 -3.7090001106262207\nDG C4 C 0 Y N -0.027000000700354576 -0.15199999511241913 -2.9170000553131104\nDG HOP3 H 0 N N -2.002000093460083 -1.2029999494552612 6.434999942779541\nDG HOP2 H 0 N N 0.9129999876022339 -0.5130000114440918 6.113999843597412\nDG \"H5'\" H 0 N N 1.2990000247955322 0.6610000133514404 3.7149999141693115\nDG \"H5''\" H 0 N N -0.17000000178813934 1.093000054359436 2.808000087738037\nDG \"H4'\" H 0 N N 1.9210000038146973 -0.9399999976158142 1.878999948501587\nDG \"H3'\" H 0 N N 1.4110000133514404 2.013000011444092 1.2109999656677246\nDG \"HO3'\" H 0 N Y 3.7320001125335693 1.9210000038146973 1.1139999628067017\nDG \"H2'\" H 0 N N 2.990000009536743 0.2460000067949295 -0.6650000214576721\nDG \"H2''\" H 0 N N 1.8339999914169312 1.559000015258789 -1.0529999732971191\nDG \"H1'\" H 0 N N 1.315999984741211 -1.305999994277954 -0.8730000257492065\nDG H8 H 0 N N -1.4769999980926514 1.2480000257492065 -0.37299999594688416\nDG H1 H 0 N N -0.6010000109672546 -0.4129999876022339 -6.559000015258789\nDG H21 H 0 N N 2.240000009536743 -2.072999954223633 -5.36299991607666\nDG H22 H 0 N N 1.3289999961853027 -1.722000002861023 -6.730000019073486\nDT OP3 O 0 N Y -3.9119999408721924 -2.311000108718872 1.6360000371932983\nDT P P 0 N N -3.9679999351501465 -1.6649999618530273 3.118000030517578\nDT OP1 O 0 N N -4.406000137329102 -2.5989999771118164 4.208000183105469\nDT OP2 O 0 N N -4.901000022888184 -0.36000001430511475 2.9200000762939453\nDT \"O5'\" O 0 N N -2.493000030517578 -1.027999997138977 3.315000057220459\nDT \"C5'\" C 0 N N -2.005000114440918 -0.13600000739097595 2.3269999027252197\nDT \"C4'\" C 0 N N -0.6110000014305115 0.328000009059906 2.7279999256134033\nDT \"O4'\" O 0 N N 0.24699999392032623 -0.8289999961853027 2.7639999389648438\nDT \"C3'\" C 0 N N 0.00800000037997961 1.2860000133514404 1.7200000286102295\nDT \"O3'\" O 0 N N 0.9649999737739563 2.121000051498413 2.368000030517578\nDT \"C2'\" C 0 N N 0.7099999785423279 0.36000001430511475 0.7540000081062317\nDT \"C1'\" C 0 N N 1.156999945640564 -0.777999997138977 1.656999945640564\nDT N1 N 0 N N 1.1640000343322754 -2.046999931335449 0.9890000224113464\nDT C2 C 0 N N 2.3329999446868896 -2.5439999103546143 0.37400001287460327\nDT O2 O 0 N N 3.4100000858306885 -1.9450000524520874 0.3630000054836273\nDT N3 N 0 N N 2.194000005722046 -3.7929999828338623 -0.23999999463558197\nDT C4 C 0 N N 1.0470000505447388 -4.570000171661377 -0.30000001192092896\nDT O4 O 0 N N 0.9950000047683716 -5.663000106811523 -0.8569999933242798\nDT C5 C 0 N N -0.14300000667572021 -3.9800000190734863 0.36899998784065247\nDT C7 C 0 N N -1.4199999570846558 -4.756999969482422 0.34700000286102295\nDT C6 C 0 N N -0.013000000268220901 -2.7839999198913574 0.9580000042915344\nDT HOP3 H 0 N N -4.684000015258789 -2.822999954223633 1.312999963760376\nDT HOP2 H 0 N N -5.874000072479248 -0.4749999940395355 2.871000051498413\nDT \"H5'\" H 0 N N -1.9709999561309814 -0.6539999842643738 1.3660000562667847\nDT \"H5''\" H 0 N N -2.683000087738037 0.7179999947547913 2.253999948501587\nDT \"H4'\" H 0 N N -0.6439999938011169 0.753000020980835 3.7360000610351562\nDT \"H3'\" H 0 N N -0.722000002861023 1.940999984741211 1.2359999418258667\nDT \"HO3'\" H 0 N Y 0.7429999709129333 3.0420000553131104 2.1459999084472656\nDT \"H2'\" H 0 N N -0.003000000026077032 -0.0010000000474974513 0.003000000026077032\nDT \"H2''\" H 0 N N 1.555999994277954 0.8180000185966492 0.23199999332427979\nDT \"H1'\" H 0 N N 2.1630001068115234 -0.6039999723434448 2.053999900817871\nDT H3 H 0 N N 3.0230000019073486 -4.171000003814697 -0.6890000104904175\nDT H71 H 0 N N -1.7350000143051147 -4.915999889373779 -0.6830000281333923\nDT H72 H 0 N N -2.194999933242798 -4.208000183105469 0.8809999823570251\nDT H73 H 0 N N -1.2719999551773071 -5.7210001945495605 0.8330000042915344\nDT H6 H 0 N N -0.8569999933242798 -2.318000078201294 1.4579999446868896\n51-80 UNK X 0 N N nan nan nan\n#\n"
}
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"metrics": {
"tags": [
"design"
]
}
}
Nucleic-acid design#
A nucleic-acid chain designed under secondary-structure conditioning.
task is generation. The request is 336 KB with its structure embedded.
05_nucleic_acid_design.json
{
"task": "generation",
"input": {
"format": "annotated_cif",
"example_id": "rna_pseudoknot_Q20",
"file": {
"filename": "Q20.cif",
"content": "data_Q20.cif.gz\n#\n_entry.id Q20.cif.gz\n_entry.author rib7\n_entry.date 2026-09-16\n_entry.time 18:39:51\n#\n_entity.id 0\n_entity.type polymer\n_entity.pdbx_description .\n#\n_entity_poly.entity_id 0\n_entity_poly.type polyribonucleotide\n_entity_poly.nstd_linkage no\n_entity_poly.nstd_monomer no\n_entity_poly.pdbx_seq_one_letter_code \n;AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA\nAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA\nAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA\n;\n_entity_poly.pdbx_seq_one_letter_code_can \n;AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA\nAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA\nAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA\n;\n_entity_poly.pdbx_strand_id A\n_entity_poly.pdbx_target_identifier ?\n#\nloop_\n_entity_poly_seq.entity_id \n_entity_poly_seq.hetero \n_entity_poly_seq.mon_id \n_entity_poly_seq.num \n0 n A 1\n0 n A 2\n0 n A 3\n0 n A 4\n0 n A 5\n0 n A 6\n0 n A 7\n0 n A 8\n0 n A 9\n0 n A 10\n0 n A 11\n0 n A 12\n0 n A 13\n0 n A 14\n0 n A 15\n0 n A 16\n0 n A 17\n0 n A 18\n0 n A 19\n0 n A 20\n0 n A 21\n0 n A 22\n0 n A 23\n0 n A 24\n0 n A 25\n0 n A 26\n0 n A 27\n0 n A 28\n0 n A 29\n0 n A 30\n0 n A 31\n0 n A 32\n0 n A 33\n0 n A 34\n0 n A 35\n0 n A 36\n0 n A 37\n0 n A 38\n0 n A 39\n0 n A 40\n0 n A 41\n0 n A 42\n0 n A 43\n0 n A 44\n0 n A 45\n0 n A 46\n0 n A 47\n0 n A 48\n0 n A 49\n0 n A 50\n0 n A 51\n0 n A 52\n0 n A 53\n0 n A 54\n0 n A 55\n0 n A 56\n0 n A 57\n0 n A 58\n0 n A 59\n0 n A 60\n0 n A 61\n0 n A 62\n0 n A 63\n0 n A 64\n0 n A 65\n0 n A 66\n0 n A 67\n0 n A 68\n0 n A 69\n0 n A 70\n0 n A 71\n0 n A 72\n0 n A 73\n0 n A 74\n0 n A 75\n0 n A 76\n0 n A 77\n0 n A 78\n0 n A 79\n0 n A 80\n0 n A 81\n0 n A 82\n0 n A 83\n0 n A 84\n0 n A 85\n0 n A 86\n0 n A 87\n0 n A 88\n0 n A 89\n0 n A 90\n0 n A 91\n0 n A 92\n0 n A 93\n0 n A 94\n0 n A 95\n0 n A 96\n0 n A 97\n0 n A 98\n0 n A 99\n0 n A 100\n0 n A 101\n0 n A 102\n0 n A 103\n0 n A 104\n0 n A 105\n0 n A 106\n0 n A 107\n0 n A 108\n0 n A 109\n0 n A 110\n0 n A 111\n0 n A 112\n0 n A 113\n0 n A 114\n0 n A 115\n0 n A 116\n0 n A 117\n0 n A 118\n0 n A 119\n0 n A 120\n0 n A 121\n0 n A 122\n0 n A 123\n0 n A 124\n0 n A 125\n0 n A 126\n0 n A 127\n0 n A 128\n0 n A 129\n0 n A 130\n0 n A 131\n0 n A 132\n0 n A 133\n0 n A 134\n0 n A 135\n0 n A 136\n0 n A 137\n0 n A 138\n0 n A 139\n0 n A 140\n0 n A 141\n0 n A 142\n0 n A 143\n0 n A 144\n0 n A 145\n0 n A 146\n0 n A 147\n0 n A 148\n0 n A 149\n0 n A 150\n0 n A 151\n0 n A 152\n0 n A 153\n0 n A 154\n0 n A 155\n0 n A 156\n0 n A 157\n0 n A 158\n0 n A 159\n0 n A 160\n0 n A 161\n0 n A 162\n0 n A 163\n0 n A 164\n0 n A 165\n0 n A 166\n0 n A 167\n0 n A 168\n0 n A 169\n0 n A 170\n0 n A 171\n0 n A 172\n0 n A 173\n0 n A 174\n0 n A 175\n0 n A 176\n0 n A 177\n0 n A 178\n0 n A 179\n0 n A 180\n0 n A 181\n0 n A 182\n0 n A 183\n0 n A 184\n0 n A 185\n0 n A 186\n0 n A 187\n0 n A 188\n0 n A 189\n0 n A 190\n0 n A 191\n0 n A 192\n0 n A 193\n0 n A 194\n0 n A 195\n0 n A 196\n0 n A 197\n0 n A 198\n0 n A 199\n0 n A 200\n0 n A 201\n0 n A 202\n0 n A 203\n0 n A 204\n0 n A 205\n0 n A 206\n0 n A 207\n0 n A 208\n0 n A 209\n0 n A 210\n0 n A 211\n0 n A 212\n0 n A 213\n0 n A 214\n0 n A 215\n0 n A 216\n0 n A 217\n0 n A 218\n0 n A 219\n0 n A 220\n0 n A 221\n0 n A 222\n0 n A 223\n0 n A 224\n0 n A 225\n0 n A 226\n0 n A 227\n0 n A 228\n0 n A 229\n0 n A 230\n0 n A 231\n0 n A 232\n0 n A 233\n0 n A 234\n0 n A 235\n0 n A 236\n0 n A 237\n0 n A 238\n0 n A 239\n0 n A 240\n#\n_chem_comp.id A\n_chem_comp.name A\n_chem_comp.type 'RNA LINKING'\n_chem_comp.formula ?\n_chem_comp.mon_nstd_parent_comp_id ?\n_chem_comp.pdbx_synonyms ?\n_chem_comp.formula_weight ?\n#\nloop_\n_chem_comp_bond.comp_id \n_chem_comp_bond.atom_id_1 \n_chem_comp_bond.atom_id_2 \n_chem_comp_bond.value_order \n_chem_comp_bond.pdbx_aromatic_flag \nA OP3 P SING N\nA OP3 HOP3 SING N\nA P OP1 DOUB N\nA P OP2 SING N\nA P \"O5'\" SING N\nA OP2 HOP2 SING N\nA \"O5'\" \"C5'\" SING N\nA \"C5'\" \"C4'\" SING N\nA \"C5'\" \"H5'\" SING N\nA \"C5'\" \"H5''\" SING N\nA \"C4'\" \"O4'\" SING N\nA \"C4'\" \"C3'\" SING N\nA \"C4'\" \"H4'\" SING N\nA \"O4'\" \"C1'\" SING N\nA \"C3'\" \"O3'\" SING N\nA \"C3'\" \"C2'\" SING N\nA \"C3'\" \"H3'\" SING N\nA \"O3'\" \"HO3'\" SING N\nA \"C2'\" \"O2'\" SING N\nA \"C2'\" \"C1'\" SING N\nA \"C2'\" \"H2'\" SING N\nA \"O2'\" \"HO2'\" SING N\nA \"C1'\" N9 SING N\nA \"C1'\" \"H1'\" SING N\nA N9 C8 SING Y\nA N9 C4 SING Y\nA C8 N7 DOUB Y\nA C8 H8 SING N\nA N7 C5 SING Y\nA C5 C6 SING Y\nA C5 C4 DOUB Y\nA C6 N6 SING N\nA C6 N1 DOUB Y\nA N6 H61 SING N\nA N6 H62 SING N\nA N1 C2 SING Y\nA C2 N3 DOUB Y\nA C2 H2 SING N\nA N3 C4 SING Y\n#\nloop_\n_atom_site.group_PDB \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.id \n_atom_site.B_iso_or_equiv \n_atom_site.occupancy \n_atom_site.pdbx_formal_charge \n_atom_site.mask_sequence_1_residue \n_atom_site.mask_coordinate_1_atom \n_atom_site.condition_index-group_1_token \n_atom_site.mask_index_1_residue \n_atom_site.annotation_src-component_1_atom \n_atom_site.condition_hbond_1_atom \n_atom_site.condition_na-ss-state_1_residue \n_atom_site.atom_array_index \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.pdbx_PDB_model_num \nATOM P P . A A 0 1 . 1 A A P 1 0.0 1.0 ? False False 0 True 240R 0 2 0 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 1 . 1 A A OP1 2 0.0 1.0 ? False False 0 True 240R 0 2 1 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 1 . 1 A A OP2 3 0.0 1.0 ? False False 0 True 240R 0 2 2 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 1 . 1 A A \"O5'\" 4 0.0 1.0 ? False False 0 True 240R 0 2 3 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 1 . 1 A A \"C5'\" 5 0.0 1.0 ? False False 0 True 240R 0 2 4 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 1 . 1 A A \"C4'\" 6 0.0 1.0 ? False False 0 True 240R 0 2 5 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 1 . 1 A A \"C3'\" 7 0.0 1.0 ? False False 0 True 240R 0 2 6 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 1 . 1 A A \"C2'\" 8 0.0 1.0 ? False False 0 True 240R 0 2 7 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 1 . 1 A A \"C1'\" 9 0.0 1.0 ? False False 0 True 240R 0 2 8 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 1 . 1 A A \"O4'\" 10 0.0 1.0 ? False False 0 True 240R 0 2 9 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 1 . 1 A A \"O3'\" 11 0.0 1.0 ? False False 0 True 240R 0 2 10 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 1 . 1 A A \"O2'\" 12 0.0 1.0 ? False False 0 True 240R 0 2 11 0.0 0.0 0.0 1\nATOM C C4 . A A 0 1 . 1 A A C4 13 0.0 1.0 ? False False 0 True 240R 0 2 12 0.0 0.0 0.0 1\nATOM P P . A A 0 2 . 2 A A P 14 0.0 1.0 ? False False 0 True 240R 0 2 13 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 2 . 2 A A OP1 15 0.0 1.0 ? False False 0 True 240R 0 2 14 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 2 . 2 A A OP2 16 0.0 1.0 ? False False 0 True 240R 0 2 15 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 2 . 2 A A \"O5'\" 17 0.0 1.0 ? False False 0 True 240R 0 2 16 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 2 . 2 A A \"C5'\" 18 0.0 1.0 ? False False 0 True 240R 0 2 17 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 2 . 2 A A \"C4'\" 19 0.0 1.0 ? False False 0 True 240R 0 2 18 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 2 . 2 A A \"C3'\" 20 0.0 1.0 ? False False 0 True 240R 0 2 19 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 2 . 2 A A \"C2'\" 21 0.0 1.0 ? False False 0 True 240R 0 2 20 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 2 . 2 A A \"C1'\" 22 0.0 1.0 ? False False 0 True 240R 0 2 21 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 2 . 2 A A \"O4'\" 23 0.0 1.0 ? False False 0 True 240R 0 2 22 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 2 . 2 A A \"O3'\" 24 0.0 1.0 ? False False 0 True 240R 0 2 23 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 2 . 2 A A \"O2'\" 25 0.0 1.0 ? False False 0 True 240R 0 2 24 0.0 0.0 0.0 1\nATOM C C4 . A A 0 2 . 2 A A C4 26 0.0 1.0 ? False False 0 True 240R 0 2 25 0.0 0.0 0.0 1\nATOM P P . A A 0 3 . 3 A A P 27 0.0 1.0 ? False False 0 True 240R 0 2 26 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 3 . 3 A A OP1 28 0.0 1.0 ? False False 0 True 240R 0 2 27 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 3 . 3 A A OP2 29 0.0 1.0 ? False False 0 True 240R 0 2 28 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 3 . 3 A A \"O5'\" 30 0.0 1.0 ? False False 0 True 240R 0 2 29 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 3 . 3 A A \"C5'\" 31 0.0 1.0 ? False False 0 True 240R 0 2 30 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 3 . 3 A A \"C4'\" 32 0.0 1.0 ? False False 0 True 240R 0 2 31 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 3 . 3 A A \"C3'\" 33 0.0 1.0 ? False False 0 True 240R 0 2 32 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 3 . 3 A A \"C2'\" 34 0.0 1.0 ? False False 0 True 240R 0 2 33 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 3 . 3 A A \"C1'\" 35 0.0 1.0 ? False False 0 True 240R 0 2 34 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 3 . 3 A A \"O4'\" 36 0.0 1.0 ? False False 0 True 240R 0 2 35 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 3 . 3 A A \"O3'\" 37 0.0 1.0 ? False False 0 True 240R 0 2 36 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 3 . 3 A A \"O2'\" 38 0.0 1.0 ? False False 0 True 240R 0 2 37 0.0 0.0 0.0 1\nATOM C C4 . A A 0 3 . 3 A A C4 39 0.0 1.0 ? False False 0 True 240R 0 2 38 0.0 0.0 0.0 1\nATOM P P . A A 0 4 . 4 A A P 40 0.0 1.0 ? False False 0 True 240R 0 2 39 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 4 . 4 A A OP1 41 0.0 1.0 ? False False 0 True 240R 0 2 40 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 4 . 4 A A OP2 42 0.0 1.0 ? False False 0 True 240R 0 2 41 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 4 . 4 A A \"O5'\" 43 0.0 1.0 ? False False 0 True 240R 0 2 42 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 4 . 4 A A \"C5'\" 44 0.0 1.0 ? False False 0 True 240R 0 2 43 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 4 . 4 A A \"C4'\" 45 0.0 1.0 ? False False 0 True 240R 0 2 44 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 4 . 4 A A \"C3'\" 46 0.0 1.0 ? False False 0 True 240R 0 2 45 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 4 . 4 A A \"C2'\" 47 0.0 1.0 ? False False 0 True 240R 0 2 46 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 4 . 4 A A \"C1'\" 48 0.0 1.0 ? False False 0 True 240R 0 2 47 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 4 . 4 A A \"O4'\" 49 0.0 1.0 ? False False 0 True 240R 0 2 48 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 4 . 4 A A \"O3'\" 50 0.0 1.0 ? False False 0 True 240R 0 2 49 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 4 . 4 A A \"O2'\" 51 0.0 1.0 ? False False 0 True 240R 0 2 50 0.0 0.0 0.0 1\nATOM C C4 . A A 0 4 . 4 A A C4 52 0.0 1.0 ? False False 0 True 240R 0 2 51 0.0 0.0 0.0 1\nATOM P P . A A 0 5 . 5 A A P 53 0.0 1.0 ? False False 0 True 240R 0 2 52 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 5 . 5 A A OP1 54 0.0 1.0 ? False False 0 True 240R 0 2 53 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 5 . 5 A A OP2 55 0.0 1.0 ? False False 0 True 240R 0 2 54 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 5 . 5 A A \"O5'\" 56 0.0 1.0 ? False False 0 True 240R 0 2 55 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 5 . 5 A A \"C5'\" 57 0.0 1.0 ? False False 0 True 240R 0 2 56 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 5 . 5 A A \"C4'\" 58 0.0 1.0 ? False False 0 True 240R 0 2 57 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 5 . 5 A A \"C3'\" 59 0.0 1.0 ? False False 0 True 240R 0 2 58 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 5 . 5 A A \"C2'\" 60 0.0 1.0 ? False False 0 True 240R 0 2 59 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 5 . 5 A A \"C1'\" 61 0.0 1.0 ? False False 0 True 240R 0 2 60 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 5 . 5 A A \"O4'\" 62 0.0 1.0 ? False False 0 True 240R 0 2 61 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 5 . 5 A A \"O3'\" 63 0.0 1.0 ? False False 0 True 240R 0 2 62 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 5 . 5 A A \"O2'\" 64 0.0 1.0 ? False False 0 True 240R 0 2 63 0.0 0.0 0.0 1\nATOM C C4 . A A 0 5 . 5 A A C4 65 0.0 1.0 ? False False 0 True 240R 0 2 64 0.0 0.0 0.0 1\nATOM P P . A A 0 6 . 6 A A P 66 0.0 1.0 ? False False 0 True 240R 0 2 65 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 6 . 6 A A OP1 67 0.0 1.0 ? False False 0 True 240R 0 2 66 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 6 . 6 A A OP2 68 0.0 1.0 ? False False 0 True 240R 0 2 67 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 6 . 6 A A \"O5'\" 69 0.0 1.0 ? False False 0 True 240R 0 2 68 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 6 . 6 A A \"C5'\" 70 0.0 1.0 ? False False 0 True 240R 0 2 69 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 6 . 6 A A \"C4'\" 71 0.0 1.0 ? False False 0 True 240R 0 2 70 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 6 . 6 A A \"C3'\" 72 0.0 1.0 ? False False 0 True 240R 0 2 71 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 6 . 6 A A \"C2'\" 73 0.0 1.0 ? False False 0 True 240R 0 2 72 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 6 . 6 A A \"C1'\" 74 0.0 1.0 ? False False 0 True 240R 0 2 73 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 6 . 6 A A \"O4'\" 75 0.0 1.0 ? False False 0 True 240R 0 2 74 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 6 . 6 A A \"O3'\" 76 0.0 1.0 ? False False 0 True 240R 0 2 75 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 6 . 6 A A \"O2'\" 77 0.0 1.0 ? False False 0 True 240R 0 2 76 0.0 0.0 0.0 1\nATOM C C4 . A A 0 6 . 6 A A C4 78 0.0 1.0 ? False False 0 True 240R 0 2 77 0.0 0.0 0.0 1\nATOM P P . A A 0 7 . 7 A A P 79 0.0 1.0 ? False False 0 True 240R 0 2 78 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 7 . 7 A A OP1 80 0.0 1.0 ? False False 0 True 240R 0 2 79 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 7 . 7 A A OP2 81 0.0 1.0 ? False False 0 True 240R 0 2 80 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 7 . 7 A A \"O5'\" 82 0.0 1.0 ? False False 0 True 240R 0 2 81 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 7 . 7 A A \"C5'\" 83 0.0 1.0 ? False False 0 True 240R 0 2 82 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 7 . 7 A A \"C4'\" 84 0.0 1.0 ? False False 0 True 240R 0 2 83 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 7 . 7 A A \"C3'\" 85 0.0 1.0 ? False False 0 True 240R 0 2 84 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 7 . 7 A A \"C2'\" 86 0.0 1.0 ? False False 0 True 240R 0 2 85 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 7 . 7 A A \"C1'\" 87 0.0 1.0 ? False False 0 True 240R 0 2 86 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 7 . 7 A A \"O4'\" 88 0.0 1.0 ? False False 0 True 240R 0 2 87 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 7 . 7 A A \"O3'\" 89 0.0 1.0 ? False False 0 True 240R 0 2 88 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 7 . 7 A A \"O2'\" 90 0.0 1.0 ? False False 0 True 240R 0 2 89 0.0 0.0 0.0 1\nATOM C C4 . A A 0 7 . 7 A A C4 91 0.0 1.0 ? False False 0 True 240R 0 2 90 0.0 0.0 0.0 1\nATOM P P . A A 0 8 . 8 A A P 92 0.0 1.0 ? False False 0 True 240R 0 1 91 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 8 . 8 A A OP1 93 0.0 1.0 ? False False 0 True 240R 0 1 92 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 8 . 8 A A OP2 94 0.0 1.0 ? False False 0 True 240R 0 1 93 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 8 . 8 A A \"O5'\" 95 0.0 1.0 ? False False 0 True 240R 0 1 94 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 8 . 8 A A \"C5'\" 96 0.0 1.0 ? False False 0 True 240R 0 1 95 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 8 . 8 A A \"C4'\" 97 0.0 1.0 ? False False 0 True 240R 0 1 96 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 8 . 8 A A \"C3'\" 98 0.0 1.0 ? False False 0 True 240R 0 1 97 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 8 . 8 A A \"C2'\" 99 0.0 1.0 ? False False 0 True 240R 0 1 98 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 8 . 8 A A \"C1'\" 100 0.0 1.0 ? False False 0 True 240R 0 1 99 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 8 . 8 A A \"O4'\" 101 0.0 1.0 ? False False 0 True 240R 0 1 100 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 8 . 8 A A \"O3'\" 102 0.0 1.0 ? False False 0 True 240R 0 1 101 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 8 . 8 A A \"O2'\" 103 0.0 1.0 ? False False 0 True 240R 0 1 102 0.0 0.0 0.0 1\nATOM C C4 . A A 0 8 . 8 A A C4 104 0.0 1.0 ? False False 0 True 240R 0 1 103 0.0 0.0 0.0 1\nATOM P P . A A 0 9 . 9 A A P 105 0.0 1.0 ? False False 0 True 240R 0 1 104 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 9 . 9 A A OP1 106 0.0 1.0 ? False False 0 True 240R 0 1 105 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 9 . 9 A A OP2 107 0.0 1.0 ? False False 0 True 240R 0 1 106 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 9 . 9 A A \"O5'\" 108 0.0 1.0 ? False False 0 True 240R 0 1 107 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 9 . 9 A A \"C5'\" 109 0.0 1.0 ? False False 0 True 240R 0 1 108 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 9 . 9 A A \"C4'\" 110 0.0 1.0 ? False False 0 True 240R 0 1 109 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 9 . 9 A A \"C3'\" 111 0.0 1.0 ? False False 0 True 240R 0 1 110 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 9 . 9 A A \"C2'\" 112 0.0 1.0 ? False False 0 True 240R 0 1 111 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 9 . 9 A A \"C1'\" 113 0.0 1.0 ? False False 0 True 240R 0 1 112 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 9 . 9 A A \"O4'\" 114 0.0 1.0 ? False False 0 True 240R 0 1 113 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 9 . 9 A A \"O3'\" 115 0.0 1.0 ? False False 0 True 240R 0 1 114 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 9 . 9 A A \"O2'\" 116 0.0 1.0 ? False False 0 True 240R 0 1 115 0.0 0.0 0.0 1\nATOM C C4 . A A 0 9 . 9 A A C4 117 0.0 1.0 ? False False 0 True 240R 0 1 116 0.0 0.0 0.0 1\nATOM P P . A A 0 10 . 10 A A P 118 0.0 1.0 ? False False 0 True 240R 0 2 117 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 10 . 10 A A OP1 119 0.0 1.0 ? False False 0 True 240R 0 2 118 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 10 . 10 A A OP2 120 0.0 1.0 ? False False 0 True 240R 0 2 119 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 10 . 10 A A \"O5'\" 121 0.0 1.0 ? False False 0 True 240R 0 2 120 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 10 . 10 A A \"C5'\" 122 0.0 1.0 ? False False 0 True 240R 0 2 121 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 10 . 10 A A \"C4'\" 123 0.0 1.0 ? False False 0 True 240R 0 2 122 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 10 . 10 A A \"C3'\" 124 0.0 1.0 ? False False 0 True 240R 0 2 123 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 10 . 10 A A \"C2'\" 125 0.0 1.0 ? False False 0 True 240R 0 2 124 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 10 . 10 A A \"C1'\" 126 0.0 1.0 ? False False 0 True 240R 0 2 125 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 10 . 10 A A \"O4'\" 127 0.0 1.0 ? False False 0 True 240R 0 2 126 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 10 . 10 A A \"O3'\" 128 0.0 1.0 ? False False 0 True 240R 0 2 127 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 10 . 10 A A \"O2'\" 129 0.0 1.0 ? False False 0 True 240R 0 2 128 0.0 0.0 0.0 1\nATOM C C4 . A A 0 10 . 10 A A C4 130 0.0 1.0 ? False False 0 True 240R 0 2 129 0.0 0.0 0.0 1\nATOM P P . A A 0 11 . 11 A A P 131 0.0 1.0 ? False False 0 True 240R 0 2 130 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 11 . 11 A A OP1 132 0.0 1.0 ? False False 0 True 240R 0 2 131 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 11 . 11 A A OP2 133 0.0 1.0 ? False False 0 True 240R 0 2 132 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 11 . 11 A A \"O5'\" 134 0.0 1.0 ? False False 0 True 240R 0 2 133 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 11 . 11 A A \"C5'\" 135 0.0 1.0 ? False False 0 True 240R 0 2 134 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 11 . 11 A A \"C4'\" 136 0.0 1.0 ? False False 0 True 240R 0 2 135 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 11 . 11 A A \"C3'\" 137 0.0 1.0 ? False False 0 True 240R 0 2 136 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 11 . 11 A A \"C2'\" 138 0.0 1.0 ? False False 0 True 240R 0 2 137 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 11 . 11 A A \"C1'\" 139 0.0 1.0 ? False False 0 True 240R 0 2 138 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 11 . 11 A A \"O4'\" 140 0.0 1.0 ? False False 0 True 240R 0 2 139 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 11 . 11 A A \"O3'\" 141 0.0 1.0 ? False False 0 True 240R 0 2 140 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 11 . 11 A A \"O2'\" 142 0.0 1.0 ? False False 0 True 240R 0 2 141 0.0 0.0 0.0 1\nATOM C C4 . A A 0 11 . 11 A A C4 143 0.0 1.0 ? False False 0 True 240R 0 2 142 0.0 0.0 0.0 1\nATOM P P . A A 0 12 . 12 A A P 144 0.0 1.0 ? False False 0 True 240R 0 2 143 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 12 . 12 A A OP1 145 0.0 1.0 ? False False 0 True 240R 0 2 144 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 12 . 12 A A OP2 146 0.0 1.0 ? False False 0 True 240R 0 2 145 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 12 . 12 A A \"O5'\" 147 0.0 1.0 ? False False 0 True 240R 0 2 146 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 12 . 12 A A \"C5'\" 148 0.0 1.0 ? False False 0 True 240R 0 2 147 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 12 . 12 A A \"C4'\" 149 0.0 1.0 ? False False 0 True 240R 0 2 148 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 12 . 12 A A \"C3'\" 150 0.0 1.0 ? False False 0 True 240R 0 2 149 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 12 . 12 A A \"C2'\" 151 0.0 1.0 ? False False 0 True 240R 0 2 150 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 12 . 12 A A \"C1'\" 152 0.0 1.0 ? False False 0 True 240R 0 2 151 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 12 . 12 A A \"O4'\" 153 0.0 1.0 ? False False 0 True 240R 0 2 152 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 12 . 12 A A \"O3'\" 154 0.0 1.0 ? False False 0 True 240R 0 2 153 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 12 . 12 A A \"O2'\" 155 0.0 1.0 ? False False 0 True 240R 0 2 154 0.0 0.0 0.0 1\nATOM C C4 . A A 0 12 . 12 A A C4 156 0.0 1.0 ? False False 0 True 240R 0 2 155 0.0 0.0 0.0 1\nATOM P P . A A 0 13 . 13 A A P 157 0.0 1.0 ? False False 0 True 240R 0 2 156 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 13 . 13 A A OP1 158 0.0 1.0 ? False False 0 True 240R 0 2 157 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 13 . 13 A A OP2 159 0.0 1.0 ? False False 0 True 240R 0 2 158 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 13 . 13 A A \"O5'\" 160 0.0 1.0 ? False False 0 True 240R 0 2 159 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 13 . 13 A A \"C5'\" 161 0.0 1.0 ? False False 0 True 240R 0 2 160 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 13 . 13 A A \"C4'\" 162 0.0 1.0 ? False False 0 True 240R 0 2 161 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 13 . 13 A A \"C3'\" 163 0.0 1.0 ? False False 0 True 240R 0 2 162 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 13 . 13 A A \"C2'\" 164 0.0 1.0 ? False False 0 True 240R 0 2 163 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 13 . 13 A A \"C1'\" 165 0.0 1.0 ? False False 0 True 240R 0 2 164 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 13 . 13 A A \"O4'\" 166 0.0 1.0 ? False False 0 True 240R 0 2 165 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 13 . 13 A A \"O3'\" 167 0.0 1.0 ? False False 0 True 240R 0 2 166 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 13 . 13 A A \"O2'\" 168 0.0 1.0 ? False False 0 True 240R 0 2 167 0.0 0.0 0.0 1\nATOM C C4 . A A 0 13 . 13 A A C4 169 0.0 1.0 ? False False 0 True 240R 0 2 168 0.0 0.0 0.0 1\nATOM P P . A A 0 14 . 14 A A P 170 0.0 1.0 ? False False 0 True 240R 0 2 169 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 14 . 14 A A OP1 171 0.0 1.0 ? False False 0 True 240R 0 2 170 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 14 . 14 A A OP2 172 0.0 1.0 ? False False 0 True 240R 0 2 171 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 14 . 14 A A \"O5'\" 173 0.0 1.0 ? False False 0 True 240R 0 2 172 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 14 . 14 A A \"C5'\" 174 0.0 1.0 ? False False 0 True 240R 0 2 173 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 14 . 14 A A \"C4'\" 175 0.0 1.0 ? False False 0 True 240R 0 2 174 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 14 . 14 A A \"C3'\" 176 0.0 1.0 ? False False 0 True 240R 0 2 175 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 14 . 14 A A \"C2'\" 177 0.0 1.0 ? False False 0 True 240R 0 2 176 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 14 . 14 A A \"C1'\" 178 0.0 1.0 ? False False 0 True 240R 0 2 177 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 14 . 14 A A \"O4'\" 179 0.0 1.0 ? False False 0 True 240R 0 2 178 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 14 . 14 A A \"O3'\" 180 0.0 1.0 ? False False 0 True 240R 0 2 179 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 14 . 14 A A \"O2'\" 181 0.0 1.0 ? False False 0 True 240R 0 2 180 0.0 0.0 0.0 1\nATOM C C4 . A A 0 14 . 14 A A C4 182 0.0 1.0 ? False False 0 True 240R 0 2 181 0.0 0.0 0.0 1\nATOM P P . A A 0 15 . 15 A A P 183 0.0 1.0 ? False False 0 True 240R 0 2 182 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 15 . 15 A A OP1 184 0.0 1.0 ? False False 0 True 240R 0 2 183 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 15 . 15 A A OP2 185 0.0 1.0 ? False False 0 True 240R 0 2 184 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 15 . 15 A A \"O5'\" 186 0.0 1.0 ? False False 0 True 240R 0 2 185 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 15 . 15 A A \"C5'\" 187 0.0 1.0 ? False False 0 True 240R 0 2 186 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 15 . 15 A A \"C4'\" 188 0.0 1.0 ? False False 0 True 240R 0 2 187 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 15 . 15 A A \"C3'\" 189 0.0 1.0 ? False False 0 True 240R 0 2 188 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 15 . 15 A A \"C2'\" 190 0.0 1.0 ? False False 0 True 240R 0 2 189 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 15 . 15 A A \"C1'\" 191 0.0 1.0 ? False False 0 True 240R 0 2 190 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 15 . 15 A A \"O4'\" 192 0.0 1.0 ? False False 0 True 240R 0 2 191 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 15 . 15 A A \"O3'\" 193 0.0 1.0 ? False False 0 True 240R 0 2 192 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 15 . 15 A A \"O2'\" 194 0.0 1.0 ? False False 0 True 240R 0 2 193 0.0 0.0 0.0 1\nATOM C C4 . A A 0 15 . 15 A A C4 195 0.0 1.0 ? False False 0 True 240R 0 2 194 0.0 0.0 0.0 1\nATOM P P . A A 0 16 . 16 A A P 196 0.0 1.0 ? False False 0 True 240R 0 1 195 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 16 . 16 A A OP1 197 0.0 1.0 ? False False 0 True 240R 0 1 196 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 16 . 16 A A OP2 198 0.0 1.0 ? False False 0 True 240R 0 1 197 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 16 . 16 A A \"O5'\" 199 0.0 1.0 ? False False 0 True 240R 0 1 198 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 16 . 16 A A \"C5'\" 200 0.0 1.0 ? False False 0 True 240R 0 1 199 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 16 . 16 A A \"C4'\" 201 0.0 1.0 ? False False 0 True 240R 0 1 200 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 16 . 16 A A \"C3'\" 202 0.0 1.0 ? False False 0 True 240R 0 1 201 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 16 . 16 A A \"C2'\" 203 0.0 1.0 ? False False 0 True 240R 0 1 202 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 16 . 16 A A \"C1'\" 204 0.0 1.0 ? False False 0 True 240R 0 1 203 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 16 . 16 A A \"O4'\" 205 0.0 1.0 ? False False 0 True 240R 0 1 204 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 16 . 16 A A \"O3'\" 206 0.0 1.0 ? False False 0 True 240R 0 1 205 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 16 . 16 A A \"O2'\" 207 0.0 1.0 ? False False 0 True 240R 0 1 206 0.0 0.0 0.0 1\nATOM C C4 . A A 0 16 . 16 A A C4 208 0.0 1.0 ? False False 0 True 240R 0 1 207 0.0 0.0 0.0 1\nATOM P P . A A 0 17 . 17 A A P 209 0.0 1.0 ? False False 0 True 240R 0 1 208 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 17 . 17 A A OP1 210 0.0 1.0 ? False False 0 True 240R 0 1 209 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 17 . 17 A A OP2 211 0.0 1.0 ? False False 0 True 240R 0 1 210 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 17 . 17 A A \"O5'\" 212 0.0 1.0 ? False False 0 True 240R 0 1 211 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 17 . 17 A A \"C5'\" 213 0.0 1.0 ? False False 0 True 240R 0 1 212 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 17 . 17 A A \"C4'\" 214 0.0 1.0 ? False False 0 True 240R 0 1 213 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 17 . 17 A A \"C3'\" 215 0.0 1.0 ? False False 0 True 240R 0 1 214 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 17 . 17 A A \"C2'\" 216 0.0 1.0 ? False False 0 True 240R 0 1 215 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 17 . 17 A A \"C1'\" 217 0.0 1.0 ? False False 0 True 240R 0 1 216 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 17 . 17 A A \"O4'\" 218 0.0 1.0 ? False False 0 True 240R 0 1 217 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 17 . 17 A A \"O3'\" 219 0.0 1.0 ? False False 0 True 240R 0 1 218 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 17 . 17 A A \"O2'\" 220 0.0 1.0 ? False False 0 True 240R 0 1 219 0.0 0.0 0.0 1\nATOM C C4 . A A 0 17 . 17 A A C4 221 0.0 1.0 ? False False 0 True 240R 0 1 220 0.0 0.0 0.0 1\nATOM P P . A A 0 18 . 18 A A P 222 0.0 1.0 ? False False 0 True 240R 0 1 221 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 18 . 18 A A OP1 223 0.0 1.0 ? False False 0 True 240R 0 1 222 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 18 . 18 A A OP2 224 0.0 1.0 ? False False 0 True 240R 0 1 223 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 18 . 18 A A \"O5'\" 225 0.0 1.0 ? False False 0 True 240R 0 1 224 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 18 . 18 A A \"C5'\" 226 0.0 1.0 ? False False 0 True 240R 0 1 225 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 18 . 18 A A \"C4'\" 227 0.0 1.0 ? False False 0 True 240R 0 1 226 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 18 . 18 A A \"C3'\" 228 0.0 1.0 ? False False 0 True 240R 0 1 227 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 18 . 18 A A \"C2'\" 229 0.0 1.0 ? False False 0 True 240R 0 1 228 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 18 . 18 A A \"C1'\" 230 0.0 1.0 ? False False 0 True 240R 0 1 229 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 18 . 18 A A \"O4'\" 231 0.0 1.0 ? False False 0 True 240R 0 1 230 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 18 . 18 A A \"O3'\" 232 0.0 1.0 ? False False 0 True 240R 0 1 231 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 18 . 18 A A \"O2'\" 233 0.0 1.0 ? False False 0 True 240R 0 1 232 0.0 0.0 0.0 1\nATOM C C4 . A A 0 18 . 18 A A C4 234 0.0 1.0 ? False False 0 True 240R 0 1 233 0.0 0.0 0.0 1\nATOM P P . A A 0 19 . 19 A A P 235 0.0 1.0 ? False False 0 True 240R 0 1 234 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 19 . 19 A A OP1 236 0.0 1.0 ? False False 0 True 240R 0 1 235 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 19 . 19 A A OP2 237 0.0 1.0 ? False False 0 True 240R 0 1 236 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 19 . 19 A A \"O5'\" 238 0.0 1.0 ? False False 0 True 240R 0 1 237 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 19 . 19 A A \"C5'\" 239 0.0 1.0 ? False False 0 True 240R 0 1 238 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 19 . 19 A A \"C4'\" 240 0.0 1.0 ? False False 0 True 240R 0 1 239 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 19 . 19 A A \"C3'\" 241 0.0 1.0 ? False False 0 True 240R 0 1 240 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 19 . 19 A A \"C2'\" 242 0.0 1.0 ? False False 0 True 240R 0 1 241 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 19 . 19 A A \"C1'\" 243 0.0 1.0 ? False False 0 True 240R 0 1 242 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 19 . 19 A A \"O4'\" 244 0.0 1.0 ? False False 0 True 240R 0 1 243 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 19 . 19 A A \"O3'\" 245 0.0 1.0 ? False False 0 True 240R 0 1 244 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 19 . 19 A A \"O2'\" 246 0.0 1.0 ? False False 0 True 240R 0 1 245 0.0 0.0 0.0 1\nATOM C C4 . A A 0 19 . 19 A A C4 247 0.0 1.0 ? False False 0 True 240R 0 1 246 0.0 0.0 0.0 1\nATOM P P . A A 0 20 . 20 A A P 248 0.0 1.0 ? False False 0 True 240R 0 1 247 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 20 . 20 A A OP1 249 0.0 1.0 ? False False 0 True 240R 0 1 248 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 20 . 20 A A OP2 250 0.0 1.0 ? False False 0 True 240R 0 1 249 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 20 . 20 A A \"O5'\" 251 0.0 1.0 ? False False 0 True 240R 0 1 250 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 20 . 20 A A \"C5'\" 252 0.0 1.0 ? False False 0 True 240R 0 1 251 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 20 . 20 A A \"C4'\" 253 0.0 1.0 ? False False 0 True 240R 0 1 252 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 20 . 20 A A \"C3'\" 254 0.0 1.0 ? False False 0 True 240R 0 1 253 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 20 . 20 A A \"C2'\" 255 0.0 1.0 ? False False 0 True 240R 0 1 254 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 20 . 20 A A \"C1'\" 256 0.0 1.0 ? False False 0 True 240R 0 1 255 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 20 . 20 A A \"O4'\" 257 0.0 1.0 ? False False 0 True 240R 0 1 256 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 20 . 20 A A \"O3'\" 258 0.0 1.0 ? False False 0 True 240R 0 1 257 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 20 . 20 A A \"O2'\" 259 0.0 1.0 ? False False 0 True 240R 0 1 258 0.0 0.0 0.0 1\nATOM C C4 . A A 0 20 . 20 A A C4 260 0.0 1.0 ? False False 0 True 240R 0 1 259 0.0 0.0 0.0 1\nATOM P P . A A 0 21 . 21 A A P 261 0.0 1.0 ? False False 0 True 240R 0 2 260 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 21 . 21 A A OP1 262 0.0 1.0 ? False False 0 True 240R 0 2 261 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 21 . 21 A A OP2 263 0.0 1.0 ? False False 0 True 240R 0 2 262 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 21 . 21 A A \"O5'\" 264 0.0 1.0 ? False False 0 True 240R 0 2 263 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 21 . 21 A A \"C5'\" 265 0.0 1.0 ? False False 0 True 240R 0 2 264 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 21 . 21 A A \"C4'\" 266 0.0 1.0 ? False False 0 True 240R 0 2 265 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 21 . 21 A A \"C3'\" 267 0.0 1.0 ? False False 0 True 240R 0 2 266 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 21 . 21 A A \"C2'\" 268 0.0 1.0 ? False False 0 True 240R 0 2 267 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 21 . 21 A A \"C1'\" 269 0.0 1.0 ? False False 0 True 240R 0 2 268 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 21 . 21 A A \"O4'\" 270 0.0 1.0 ? False False 0 True 240R 0 2 269 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 21 . 21 A A \"O3'\" 271 0.0 1.0 ? False False 0 True 240R 0 2 270 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 21 . 21 A A \"O2'\" 272 0.0 1.0 ? False False 0 True 240R 0 2 271 0.0 0.0 0.0 1\nATOM C C4 . A A 0 21 . 21 A A C4 273 0.0 1.0 ? False False 0 True 240R 0 2 272 0.0 0.0 0.0 1\nATOM P P . A A 0 22 . 22 A A P 274 0.0 1.0 ? False False 0 True 240R 0 2 273 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 22 . 22 A A OP1 275 0.0 1.0 ? False False 0 True 240R 0 2 274 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 22 . 22 A A OP2 276 0.0 1.0 ? False False 0 True 240R 0 2 275 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 22 . 22 A A \"O5'\" 277 0.0 1.0 ? False False 0 True 240R 0 2 276 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 22 . 22 A A \"C5'\" 278 0.0 1.0 ? False False 0 True 240R 0 2 277 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 22 . 22 A A \"C4'\" 279 0.0 1.0 ? False False 0 True 240R 0 2 278 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 22 . 22 A A \"C3'\" 280 0.0 1.0 ? False False 0 True 240R 0 2 279 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 22 . 22 A A \"C2'\" 281 0.0 1.0 ? False False 0 True 240R 0 2 280 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 22 . 22 A A \"C1'\" 282 0.0 1.0 ? False False 0 True 240R 0 2 281 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 22 . 22 A A \"O4'\" 283 0.0 1.0 ? False False 0 True 240R 0 2 282 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 22 . 22 A A \"O3'\" 284 0.0 1.0 ? False False 0 True 240R 0 2 283 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 22 . 22 A A \"O2'\" 285 0.0 1.0 ? False False 0 True 240R 0 2 284 0.0 0.0 0.0 1\nATOM C C4 . A A 0 22 . 22 A A C4 286 0.0 1.0 ? False False 0 True 240R 0 2 285 0.0 0.0 0.0 1\nATOM P P . A A 0 23 . 23 A A P 287 0.0 1.0 ? False False 0 True 240R 0 1 286 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 23 . 23 A A OP1 288 0.0 1.0 ? False False 0 True 240R 0 1 287 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 23 . 23 A A OP2 289 0.0 1.0 ? False False 0 True 240R 0 1 288 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 23 . 23 A A \"O5'\" 290 0.0 1.0 ? False False 0 True 240R 0 1 289 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 23 . 23 A A \"C5'\" 291 0.0 1.0 ? False False 0 True 240R 0 1 290 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 23 . 23 A A \"C4'\" 292 0.0 1.0 ? False False 0 True 240R 0 1 291 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 23 . 23 A A \"C3'\" 293 0.0 1.0 ? False False 0 True 240R 0 1 292 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 23 . 23 A A \"C2'\" 294 0.0 1.0 ? False False 0 True 240R 0 1 293 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 23 . 23 A A \"C1'\" 295 0.0 1.0 ? False False 0 True 240R 0 1 294 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 23 . 23 A A \"O4'\" 296 0.0 1.0 ? False False 0 True 240R 0 1 295 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 23 . 23 A A \"O3'\" 297 0.0 1.0 ? False False 0 True 240R 0 1 296 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 23 . 23 A A \"O2'\" 298 0.0 1.0 ? False False 0 True 240R 0 1 297 0.0 0.0 0.0 1\nATOM C C4 . A A 0 23 . 23 A A C4 299 0.0 1.0 ? False False 0 True 240R 0 1 298 0.0 0.0 0.0 1\nATOM P P . A A 0 24 . 24 A A P 300 0.0 1.0 ? False False 0 True 240R 0 1 299 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 24 . 24 A A OP1 301 0.0 1.0 ? False False 0 True 240R 0 1 300 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 24 . 24 A A OP2 302 0.0 1.0 ? False False 0 True 240R 0 1 301 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 24 . 24 A A \"O5'\" 303 0.0 1.0 ? False False 0 True 240R 0 1 302 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 24 . 24 A A \"C5'\" 304 0.0 1.0 ? False False 0 True 240R 0 1 303 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 24 . 24 A A \"C4'\" 305 0.0 1.0 ? False False 0 True 240R 0 1 304 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 24 . 24 A A \"C3'\" 306 0.0 1.0 ? False False 0 True 240R 0 1 305 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 24 . 24 A A \"C2'\" 307 0.0 1.0 ? False False 0 True 240R 0 1 306 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 24 . 24 A A \"C1'\" 308 0.0 1.0 ? False False 0 True 240R 0 1 307 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 24 . 24 A A \"O4'\" 309 0.0 1.0 ? False False 0 True 240R 0 1 308 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 24 . 24 A A \"O3'\" 310 0.0 1.0 ? False False 0 True 240R 0 1 309 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 24 . 24 A A \"O2'\" 311 0.0 1.0 ? False False 0 True 240R 0 1 310 0.0 0.0 0.0 1\nATOM C C4 . A A 0 24 . 24 A A C4 312 0.0 1.0 ? False False 0 True 240R 0 1 311 0.0 0.0 0.0 1\nATOM P P . A A 0 25 . 25 A A P 313 0.0 1.0 ? False False 0 True 240R 0 2 312 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 25 . 25 A A OP1 314 0.0 1.0 ? False False 0 True 240R 0 2 313 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 25 . 25 A A OP2 315 0.0 1.0 ? False False 0 True 240R 0 2 314 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 25 . 25 A A \"O5'\" 316 0.0 1.0 ? False False 0 True 240R 0 2 315 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 25 . 25 A A \"C5'\" 317 0.0 1.0 ? False False 0 True 240R 0 2 316 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 25 . 25 A A \"C4'\" 318 0.0 1.0 ? False False 0 True 240R 0 2 317 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 25 . 25 A A \"C3'\" 319 0.0 1.0 ? False False 0 True 240R 0 2 318 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 25 . 25 A A \"C2'\" 320 0.0 1.0 ? False False 0 True 240R 0 2 319 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 25 . 25 A A \"C1'\" 321 0.0 1.0 ? False False 0 True 240R 0 2 320 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 25 . 25 A A \"O4'\" 322 0.0 1.0 ? False False 0 True 240R 0 2 321 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 25 . 25 A A \"O3'\" 323 0.0 1.0 ? False False 0 True 240R 0 2 322 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 25 . 25 A A \"O2'\" 324 0.0 1.0 ? False False 0 True 240R 0 2 323 0.0 0.0 0.0 1\nATOM C C4 . A A 0 25 . 25 A A C4 325 0.0 1.0 ? False False 0 True 240R 0 2 324 0.0 0.0 0.0 1\nATOM P P . A A 0 26 . 26 A A P 326 0.0 1.0 ? False False 0 True 240R 0 2 325 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 26 . 26 A A OP1 327 0.0 1.0 ? False False 0 True 240R 0 2 326 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 26 . 26 A A OP2 328 0.0 1.0 ? False False 0 True 240R 0 2 327 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 26 . 26 A A \"O5'\" 329 0.0 1.0 ? False False 0 True 240R 0 2 328 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 26 . 26 A A \"C5'\" 330 0.0 1.0 ? False False 0 True 240R 0 2 329 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 26 . 26 A A \"C4'\" 331 0.0 1.0 ? False False 0 True 240R 0 2 330 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 26 . 26 A A \"C3'\" 332 0.0 1.0 ? False False 0 True 240R 0 2 331 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 26 . 26 A A \"C2'\" 333 0.0 1.0 ? False False 0 True 240R 0 2 332 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 26 . 26 A A \"C1'\" 334 0.0 1.0 ? False False 0 True 240R 0 2 333 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 26 . 26 A A \"O4'\" 335 0.0 1.0 ? False False 0 True 240R 0 2 334 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 26 . 26 A A \"O3'\" 336 0.0 1.0 ? False False 0 True 240R 0 2 335 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 26 . 26 A A \"O2'\" 337 0.0 1.0 ? False False 0 True 240R 0 2 336 0.0 0.0 0.0 1\nATOM C C4 . A A 0 26 . 26 A A C4 338 0.0 1.0 ? False False 0 True 240R 0 2 337 0.0 0.0 0.0 1\nATOM P P . A A 0 27 . 27 A A P 339 0.0 1.0 ? False False 0 True 240R 0 1 338 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 27 . 27 A A OP1 340 0.0 1.0 ? False False 0 True 240R 0 1 339 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 27 . 27 A A OP2 341 0.0 1.0 ? False False 0 True 240R 0 1 340 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 27 . 27 A A \"O5'\" 342 0.0 1.0 ? False False 0 True 240R 0 1 341 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 27 . 27 A A \"C5'\" 343 0.0 1.0 ? False False 0 True 240R 0 1 342 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 27 . 27 A A \"C4'\" 344 0.0 1.0 ? False False 0 True 240R 0 1 343 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 27 . 27 A A \"C3'\" 345 0.0 1.0 ? False False 0 True 240R 0 1 344 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 27 . 27 A A \"C2'\" 346 0.0 1.0 ? False False 0 True 240R 0 1 345 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 27 . 27 A A \"C1'\" 347 0.0 1.0 ? False False 0 True 240R 0 1 346 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 27 . 27 A A \"O4'\" 348 0.0 1.0 ? False False 0 True 240R 0 1 347 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 27 . 27 A A \"O3'\" 349 0.0 1.0 ? False False 0 True 240R 0 1 348 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 27 . 27 A A \"O2'\" 350 0.0 1.0 ? False False 0 True 240R 0 1 349 0.0 0.0 0.0 1\nATOM C C4 . A A 0 27 . 27 A A C4 351 0.0 1.0 ? False False 0 True 240R 0 1 350 0.0 0.0 0.0 1\nATOM P P . A A 0 28 . 28 A A P 352 0.0 1.0 ? False False 0 True 240R 0 1 351 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 28 . 28 A A OP1 353 0.0 1.0 ? False False 0 True 240R 0 1 352 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 28 . 28 A A OP2 354 0.0 1.0 ? False False 0 True 240R 0 1 353 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 28 . 28 A A \"O5'\" 355 0.0 1.0 ? False False 0 True 240R 0 1 354 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 28 . 28 A A \"C5'\" 356 0.0 1.0 ? False False 0 True 240R 0 1 355 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 28 . 28 A A \"C4'\" 357 0.0 1.0 ? False False 0 True 240R 0 1 356 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 28 . 28 A A \"C3'\" 358 0.0 1.0 ? False False 0 True 240R 0 1 357 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 28 . 28 A A \"C2'\" 359 0.0 1.0 ? False False 0 True 240R 0 1 358 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 28 . 28 A A \"C1'\" 360 0.0 1.0 ? False False 0 True 240R 0 1 359 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 28 . 28 A A \"O4'\" 361 0.0 1.0 ? False False 0 True 240R 0 1 360 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 28 . 28 A A \"O3'\" 362 0.0 1.0 ? False False 0 True 240R 0 1 361 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 28 . 28 A A \"O2'\" 363 0.0 1.0 ? False False 0 True 240R 0 1 362 0.0 0.0 0.0 1\nATOM C C4 . A A 0 28 . 28 A A C4 364 0.0 1.0 ? False False 0 True 240R 0 1 363 0.0 0.0 0.0 1\nATOM P P . A A 0 29 . 29 A A P 365 0.0 1.0 ? False False 0 True 240R 0 1 364 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 29 . 29 A A OP1 366 0.0 1.0 ? False False 0 True 240R 0 1 365 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 29 . 29 A A OP2 367 0.0 1.0 ? False False 0 True 240R 0 1 366 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 29 . 29 A A \"O5'\" 368 0.0 1.0 ? False False 0 True 240R 0 1 367 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 29 . 29 A A \"C5'\" 369 0.0 1.0 ? False False 0 True 240R 0 1 368 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 29 . 29 A A \"C4'\" 370 0.0 1.0 ? False False 0 True 240R 0 1 369 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 29 . 29 A A \"C3'\" 371 0.0 1.0 ? False False 0 True 240R 0 1 370 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 29 . 29 A A \"C2'\" 372 0.0 1.0 ? False False 0 True 240R 0 1 371 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 29 . 29 A A \"C1'\" 373 0.0 1.0 ? False False 0 True 240R 0 1 372 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 29 . 29 A A \"O4'\" 374 0.0 1.0 ? False False 0 True 240R 0 1 373 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 29 . 29 A A \"O3'\" 375 0.0 1.0 ? False False 0 True 240R 0 1 374 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 29 . 29 A A \"O2'\" 376 0.0 1.0 ? False False 0 True 240R 0 1 375 0.0 0.0 0.0 1\nATOM C C4 . A A 0 29 . 29 A A C4 377 0.0 1.0 ? False False 0 True 240R 0 1 376 0.0 0.0 0.0 1\nATOM P P . A A 0 30 . 30 A A P 378 0.0 1.0 ? False False 0 True 240R 0 1 377 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 30 . 30 A A OP1 379 0.0 1.0 ? False False 0 True 240R 0 1 378 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 30 . 30 A A OP2 380 0.0 1.0 ? False False 0 True 240R 0 1 379 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 30 . 30 A A \"O5'\" 381 0.0 1.0 ? False False 0 True 240R 0 1 380 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 30 . 30 A A \"C5'\" 382 0.0 1.0 ? False False 0 True 240R 0 1 381 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 30 . 30 A A \"C4'\" 383 0.0 1.0 ? False False 0 True 240R 0 1 382 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 30 . 30 A A \"C3'\" 384 0.0 1.0 ? False False 0 True 240R 0 1 383 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 30 . 30 A A \"C2'\" 385 0.0 1.0 ? False False 0 True 240R 0 1 384 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 30 . 30 A A \"C1'\" 386 0.0 1.0 ? False False 0 True 240R 0 1 385 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 30 . 30 A A \"O4'\" 387 0.0 1.0 ? False False 0 True 240R 0 1 386 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 30 . 30 A A \"O3'\" 388 0.0 1.0 ? False False 0 True 240R 0 1 387 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 30 . 30 A A \"O2'\" 389 0.0 1.0 ? False False 0 True 240R 0 1 388 0.0 0.0 0.0 1\nATOM C C4 . A A 0 30 . 30 A A C4 390 0.0 1.0 ? False False 0 True 240R 0 1 389 0.0 0.0 0.0 1\nATOM P P . A A 0 31 . 31 A A P 391 0.0 1.0 ? False False 0 True 240R 0 1 390 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 31 . 31 A A OP1 392 0.0 1.0 ? False False 0 True 240R 0 1 391 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 31 . 31 A A OP2 393 0.0 1.0 ? False False 0 True 240R 0 1 392 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 31 . 31 A A \"O5'\" 394 0.0 1.0 ? False False 0 True 240R 0 1 393 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 31 . 31 A A \"C5'\" 395 0.0 1.0 ? False False 0 True 240R 0 1 394 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 31 . 31 A A \"C4'\" 396 0.0 1.0 ? False False 0 True 240R 0 1 395 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 31 . 31 A A \"C3'\" 397 0.0 1.0 ? False False 0 True 240R 0 1 396 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 31 . 31 A A \"C2'\" 398 0.0 1.0 ? False False 0 True 240R 0 1 397 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 31 . 31 A A \"C1'\" 399 0.0 1.0 ? False False 0 True 240R 0 1 398 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 31 . 31 A A \"O4'\" 400 0.0 1.0 ? False False 0 True 240R 0 1 399 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 31 . 31 A A \"O3'\" 401 0.0 1.0 ? False False 0 True 240R 0 1 400 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 31 . 31 A A \"O2'\" 402 0.0 1.0 ? False False 0 True 240R 0 1 401 0.0 0.0 0.0 1\nATOM C C4 . A A 0 31 . 31 A A C4 403 0.0 1.0 ? False False 0 True 240R 0 1 402 0.0 0.0 0.0 1\nATOM P P . A A 0 32 . 32 A A P 404 0.0 1.0 ? False False 0 True 240R 0 1 403 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 32 . 32 A A OP1 405 0.0 1.0 ? False False 0 True 240R 0 1 404 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 32 . 32 A A OP2 406 0.0 1.0 ? False False 0 True 240R 0 1 405 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 32 . 32 A A \"O5'\" 407 0.0 1.0 ? False False 0 True 240R 0 1 406 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 32 . 32 A A \"C5'\" 408 0.0 1.0 ? False False 0 True 240R 0 1 407 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 32 . 32 A A \"C4'\" 409 0.0 1.0 ? False False 0 True 240R 0 1 408 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 32 . 32 A A \"C3'\" 410 0.0 1.0 ? False False 0 True 240R 0 1 409 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 32 . 32 A A \"C2'\" 411 0.0 1.0 ? False False 0 True 240R 0 1 410 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 32 . 32 A A \"C1'\" 412 0.0 1.0 ? False False 0 True 240R 0 1 411 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 32 . 32 A A \"O4'\" 413 0.0 1.0 ? False False 0 True 240R 0 1 412 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 32 . 32 A A \"O3'\" 414 0.0 1.0 ? False False 0 True 240R 0 1 413 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 32 . 32 A A \"O2'\" 415 0.0 1.0 ? False False 0 True 240R 0 1 414 0.0 0.0 0.0 1\nATOM C C4 . A A 0 32 . 32 A A C4 416 0.0 1.0 ? False False 0 True 240R 0 1 415 0.0 0.0 0.0 1\nATOM P P . A A 0 33 . 33 A A P 417 0.0 1.0 ? False False 0 True 240R 0 1 416 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 33 . 33 A A OP1 418 0.0 1.0 ? False False 0 True 240R 0 1 417 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 33 . 33 A A OP2 419 0.0 1.0 ? False False 0 True 240R 0 1 418 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 33 . 33 A A \"O5'\" 420 0.0 1.0 ? False False 0 True 240R 0 1 419 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 33 . 33 A A \"C5'\" 421 0.0 1.0 ? False False 0 True 240R 0 1 420 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 33 . 33 A A \"C4'\" 422 0.0 1.0 ? False False 0 True 240R 0 1 421 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 33 . 33 A A \"C3'\" 423 0.0 1.0 ? False False 0 True 240R 0 1 422 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 33 . 33 A A \"C2'\" 424 0.0 1.0 ? False False 0 True 240R 0 1 423 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 33 . 33 A A \"C1'\" 425 0.0 1.0 ? False False 0 True 240R 0 1 424 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 33 . 33 A A \"O4'\" 426 0.0 1.0 ? False False 0 True 240R 0 1 425 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 33 . 33 A A \"O3'\" 427 0.0 1.0 ? False False 0 True 240R 0 1 426 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 33 . 33 A A \"O2'\" 428 0.0 1.0 ? False False 0 True 240R 0 1 427 0.0 0.0 0.0 1\nATOM C C4 . A A 0 33 . 33 A A C4 429 0.0 1.0 ? False False 0 True 240R 0 1 428 0.0 0.0 0.0 1\nATOM P P . A A 0 34 . 34 A A P 430 0.0 1.0 ? False False 0 True 240R 0 2 429 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 34 . 34 A A OP1 431 0.0 1.0 ? False False 0 True 240R 0 2 430 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 34 . 34 A A OP2 432 0.0 1.0 ? False False 0 True 240R 0 2 431 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 34 . 34 A A \"O5'\" 433 0.0 1.0 ? False False 0 True 240R 0 2 432 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 34 . 34 A A \"C5'\" 434 0.0 1.0 ? False False 0 True 240R 0 2 433 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 34 . 34 A A \"C4'\" 435 0.0 1.0 ? False False 0 True 240R 0 2 434 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 34 . 34 A A \"C3'\" 436 0.0 1.0 ? False False 0 True 240R 0 2 435 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 34 . 34 A A \"C2'\" 437 0.0 1.0 ? False False 0 True 240R 0 2 436 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 34 . 34 A A \"C1'\" 438 0.0 1.0 ? False False 0 True 240R 0 2 437 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 34 . 34 A A \"O4'\" 439 0.0 1.0 ? False False 0 True 240R 0 2 438 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 34 . 34 A A \"O3'\" 440 0.0 1.0 ? False False 0 True 240R 0 2 439 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 34 . 34 A A \"O2'\" 441 0.0 1.0 ? False False 0 True 240R 0 2 440 0.0 0.0 0.0 1\nATOM C C4 . A A 0 34 . 34 A A C4 442 0.0 1.0 ? False False 0 True 240R 0 2 441 0.0 0.0 0.0 1\nATOM P P . A A 0 35 . 35 A A P 443 0.0 1.0 ? False False 0 True 240R 0 2 442 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 35 . 35 A A OP1 444 0.0 1.0 ? False False 0 True 240R 0 2 443 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 35 . 35 A A OP2 445 0.0 1.0 ? False False 0 True 240R 0 2 444 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 35 . 35 A A \"O5'\" 446 0.0 1.0 ? False False 0 True 240R 0 2 445 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 35 . 35 A A \"C5'\" 447 0.0 1.0 ? False False 0 True 240R 0 2 446 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 35 . 35 A A \"C4'\" 448 0.0 1.0 ? False False 0 True 240R 0 2 447 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 35 . 35 A A \"C3'\" 449 0.0 1.0 ? False False 0 True 240R 0 2 448 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 35 . 35 A A \"C2'\" 450 0.0 1.0 ? False False 0 True 240R 0 2 449 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 35 . 35 A A \"C1'\" 451 0.0 1.0 ? False False 0 True 240R 0 2 450 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 35 . 35 A A \"O4'\" 452 0.0 1.0 ? False False 0 True 240R 0 2 451 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 35 . 35 A A \"O3'\" 453 0.0 1.0 ? False False 0 True 240R 0 2 452 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 35 . 35 A A \"O2'\" 454 0.0 1.0 ? False False 0 True 240R 0 2 453 0.0 0.0 0.0 1\nATOM C C4 . A A 0 35 . 35 A A C4 455 0.0 1.0 ? False False 0 True 240R 0 2 454 0.0 0.0 0.0 1\nATOM P P . A A 0 36 . 36 A A P 456 0.0 1.0 ? False False 0 True 240R 0 2 455 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 36 . 36 A A OP1 457 0.0 1.0 ? False False 0 True 240R 0 2 456 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 36 . 36 A A OP2 458 0.0 1.0 ? False False 0 True 240R 0 2 457 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 36 . 36 A A \"O5'\" 459 0.0 1.0 ? False False 0 True 240R 0 2 458 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 36 . 36 A A \"C5'\" 460 0.0 1.0 ? False False 0 True 240R 0 2 459 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 36 . 36 A A \"C4'\" 461 0.0 1.0 ? False False 0 True 240R 0 2 460 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 36 . 36 A A \"C3'\" 462 0.0 1.0 ? False False 0 True 240R 0 2 461 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 36 . 36 A A \"C2'\" 463 0.0 1.0 ? False False 0 True 240R 0 2 462 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 36 . 36 A A \"C1'\" 464 0.0 1.0 ? False False 0 True 240R 0 2 463 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 36 . 36 A A \"O4'\" 465 0.0 1.0 ? False False 0 True 240R 0 2 464 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 36 . 36 A A \"O3'\" 466 0.0 1.0 ? False False 0 True 240R 0 2 465 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 36 . 36 A A \"O2'\" 467 0.0 1.0 ? False False 0 True 240R 0 2 466 0.0 0.0 0.0 1\nATOM C C4 . A A 0 36 . 36 A A C4 468 0.0 1.0 ? False False 0 True 240R 0 2 467 0.0 0.0 0.0 1\nATOM P P . A A 0 37 . 37 A A P 469 0.0 1.0 ? False False 0 True 240R 0 2 468 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 37 . 37 A A OP1 470 0.0 1.0 ? False False 0 True 240R 0 2 469 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 37 . 37 A A OP2 471 0.0 1.0 ? False False 0 True 240R 0 2 470 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 37 . 37 A A \"O5'\" 472 0.0 1.0 ? False False 0 True 240R 0 2 471 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 37 . 37 A A \"C5'\" 473 0.0 1.0 ? False False 0 True 240R 0 2 472 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 37 . 37 A A \"C4'\" 474 0.0 1.0 ? False False 0 True 240R 0 2 473 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 37 . 37 A A \"C3'\" 475 0.0 1.0 ? False False 0 True 240R 0 2 474 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 37 . 37 A A \"C2'\" 476 0.0 1.0 ? False False 0 True 240R 0 2 475 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 37 . 37 A A \"C1'\" 477 0.0 1.0 ? False False 0 True 240R 0 2 476 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 37 . 37 A A \"O4'\" 478 0.0 1.0 ? False False 0 True 240R 0 2 477 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 37 . 37 A A \"O3'\" 479 0.0 1.0 ? False False 0 True 240R 0 2 478 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 37 . 37 A A \"O2'\" 480 0.0 1.0 ? False False 0 True 240R 0 2 479 0.0 0.0 0.0 1\nATOM C C4 . A A 0 37 . 37 A A C4 481 0.0 1.0 ? False False 0 True 240R 0 2 480 0.0 0.0 0.0 1\nATOM P P . A A 0 38 . 38 A A P 482 0.0 1.0 ? False False 0 True 240R 0 2 481 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 38 . 38 A A OP1 483 0.0 1.0 ? False False 0 True 240R 0 2 482 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 38 . 38 A A OP2 484 0.0 1.0 ? False False 0 True 240R 0 2 483 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 38 . 38 A A \"O5'\" 485 0.0 1.0 ? False False 0 True 240R 0 2 484 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 38 . 38 A A \"C5'\" 486 0.0 1.0 ? False False 0 True 240R 0 2 485 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 38 . 38 A A \"C4'\" 487 0.0 1.0 ? False False 0 True 240R 0 2 486 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 38 . 38 A A \"C3'\" 488 0.0 1.0 ? False False 0 True 240R 0 2 487 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 38 . 38 A A \"C2'\" 489 0.0 1.0 ? False False 0 True 240R 0 2 488 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 38 . 38 A A \"C1'\" 490 0.0 1.0 ? False False 0 True 240R 0 2 489 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 38 . 38 A A \"O4'\" 491 0.0 1.0 ? False False 0 True 240R 0 2 490 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 38 . 38 A A \"O3'\" 492 0.0 1.0 ? False False 0 True 240R 0 2 491 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 38 . 38 A A \"O2'\" 493 0.0 1.0 ? False False 0 True 240R 0 2 492 0.0 0.0 0.0 1\nATOM C C4 . A A 0 38 . 38 A A C4 494 0.0 1.0 ? False False 0 True 240R 0 2 493 0.0 0.0 0.0 1\nATOM P P . A A 0 39 . 39 A A P 495 0.0 1.0 ? False False 0 True 240R 0 2 494 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 39 . 39 A A OP1 496 0.0 1.0 ? False False 0 True 240R 0 2 495 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 39 . 39 A A OP2 497 0.0 1.0 ? False False 0 True 240R 0 2 496 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 39 . 39 A A \"O5'\" 498 0.0 1.0 ? False False 0 True 240R 0 2 497 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 39 . 39 A A \"C5'\" 499 0.0 1.0 ? False False 0 True 240R 0 2 498 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 39 . 39 A A \"C4'\" 500 0.0 1.0 ? False False 0 True 240R 0 2 499 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 39 . 39 A A \"C3'\" 501 0.0 1.0 ? False False 0 True 240R 0 2 500 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 39 . 39 A A \"C2'\" 502 0.0 1.0 ? False False 0 True 240R 0 2 501 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 39 . 39 A A \"C1'\" 503 0.0 1.0 ? False False 0 True 240R 0 2 502 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 39 . 39 A A \"O4'\" 504 0.0 1.0 ? False False 0 True 240R 0 2 503 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 39 . 39 A A \"O3'\" 505 0.0 1.0 ? False False 0 True 240R 0 2 504 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 39 . 39 A A \"O2'\" 506 0.0 1.0 ? False False 0 True 240R 0 2 505 0.0 0.0 0.0 1\nATOM C C4 . A A 0 39 . 39 A A C4 507 0.0 1.0 ? False False 0 True 240R 0 2 506 0.0 0.0 0.0 1\nATOM P P . A A 0 40 . 40 A A P 508 0.0 1.0 ? False False 0 True 240R 0 2 507 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 40 . 40 A A OP1 509 0.0 1.0 ? False False 0 True 240R 0 2 508 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 40 . 40 A A OP2 510 0.0 1.0 ? False False 0 True 240R 0 2 509 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 40 . 40 A A \"O5'\" 511 0.0 1.0 ? False False 0 True 240R 0 2 510 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 40 . 40 A A \"C5'\" 512 0.0 1.0 ? False False 0 True 240R 0 2 511 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 40 . 40 A A \"C4'\" 513 0.0 1.0 ? False False 0 True 240R 0 2 512 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 40 . 40 A A \"C3'\" 514 0.0 1.0 ? False False 0 True 240R 0 2 513 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 40 . 40 A A \"C2'\" 515 0.0 1.0 ? False False 0 True 240R 0 2 514 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 40 . 40 A A \"C1'\" 516 0.0 1.0 ? False False 0 True 240R 0 2 515 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 40 . 40 A A \"O4'\" 517 0.0 1.0 ? False False 0 True 240R 0 2 516 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 40 . 40 A A \"O3'\" 518 0.0 1.0 ? False False 0 True 240R 0 2 517 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 40 . 40 A A \"O2'\" 519 0.0 1.0 ? False False 0 True 240R 0 2 518 0.0 0.0 0.0 1\nATOM C C4 . A A 0 40 . 40 A A C4 520 0.0 1.0 ? False False 0 True 240R 0 2 519 0.0 0.0 0.0 1\nATOM P P . A A 0 41 . 41 A A P 521 0.0 1.0 ? False False 0 True 240R 0 2 520 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 41 . 41 A A OP1 522 0.0 1.0 ? False False 0 True 240R 0 2 521 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 41 . 41 A A OP2 523 0.0 1.0 ? False False 0 True 240R 0 2 522 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 41 . 41 A A \"O5'\" 524 0.0 1.0 ? False False 0 True 240R 0 2 523 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 41 . 41 A A \"C5'\" 525 0.0 1.0 ? False False 0 True 240R 0 2 524 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 41 . 41 A A \"C4'\" 526 0.0 1.0 ? False False 0 True 240R 0 2 525 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 41 . 41 A A \"C3'\" 527 0.0 1.0 ? False False 0 True 240R 0 2 526 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 41 . 41 A A \"C2'\" 528 0.0 1.0 ? False False 0 True 240R 0 2 527 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 41 . 41 A A \"C1'\" 529 0.0 1.0 ? False False 0 True 240R 0 2 528 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 41 . 41 A A \"O4'\" 530 0.0 1.0 ? False False 0 True 240R 0 2 529 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 41 . 41 A A \"O3'\" 531 0.0 1.0 ? False False 0 True 240R 0 2 530 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 41 . 41 A A \"O2'\" 532 0.0 1.0 ? False False 0 True 240R 0 2 531 0.0 0.0 0.0 1\nATOM C C4 . A A 0 41 . 41 A A C4 533 0.0 1.0 ? False False 0 True 240R 0 2 532 0.0 0.0 0.0 1\nATOM P P . A A 0 42 . 42 A A P 534 0.0 1.0 ? False False 0 True 240R 0 1 533 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 42 . 42 A A OP1 535 0.0 1.0 ? False False 0 True 240R 0 1 534 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 42 . 42 A A OP2 536 0.0 1.0 ? False False 0 True 240R 0 1 535 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 42 . 42 A A \"O5'\" 537 0.0 1.0 ? False False 0 True 240R 0 1 536 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 42 . 42 A A \"C5'\" 538 0.0 1.0 ? False False 0 True 240R 0 1 537 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 42 . 42 A A \"C4'\" 539 0.0 1.0 ? False False 0 True 240R 0 1 538 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 42 . 42 A A \"C3'\" 540 0.0 1.0 ? False False 0 True 240R 0 1 539 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 42 . 42 A A \"C2'\" 541 0.0 1.0 ? False False 0 True 240R 0 1 540 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 42 . 42 A A \"C1'\" 542 0.0 1.0 ? False False 0 True 240R 0 1 541 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 42 . 42 A A \"O4'\" 543 0.0 1.0 ? False False 0 True 240R 0 1 542 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 42 . 42 A A \"O3'\" 544 0.0 1.0 ? False False 0 True 240R 0 1 543 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 42 . 42 A A \"O2'\" 545 0.0 1.0 ? False False 0 True 240R 0 1 544 0.0 0.0 0.0 1\nATOM C C4 . A A 0 42 . 42 A A C4 546 0.0 1.0 ? False False 0 True 240R 0 1 545 0.0 0.0 0.0 1\nATOM P P . A A 0 43 . 43 A A P 547 0.0 1.0 ? False False 0 True 240R 0 1 546 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 43 . 43 A A OP1 548 0.0 1.0 ? False False 0 True 240R 0 1 547 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 43 . 43 A A OP2 549 0.0 1.0 ? False False 0 True 240R 0 1 548 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 43 . 43 A A \"O5'\" 550 0.0 1.0 ? False False 0 True 240R 0 1 549 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 43 . 43 A A \"C5'\" 551 0.0 1.0 ? False False 0 True 240R 0 1 550 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 43 . 43 A A \"C4'\" 552 0.0 1.0 ? False False 0 True 240R 0 1 551 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 43 . 43 A A \"C3'\" 553 0.0 1.0 ? False False 0 True 240R 0 1 552 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 43 . 43 A A \"C2'\" 554 0.0 1.0 ? False False 0 True 240R 0 1 553 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 43 . 43 A A \"C1'\" 555 0.0 1.0 ? False False 0 True 240R 0 1 554 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 43 . 43 A A \"O4'\" 556 0.0 1.0 ? False False 0 True 240R 0 1 555 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 43 . 43 A A \"O3'\" 557 0.0 1.0 ? False False 0 True 240R 0 1 556 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 43 . 43 A A \"O2'\" 558 0.0 1.0 ? False False 0 True 240R 0 1 557 0.0 0.0 0.0 1\nATOM C C4 . A A 0 43 . 43 A A C4 559 0.0 1.0 ? False False 0 True 240R 0 1 558 0.0 0.0 0.0 1\nATOM P P . A A 0 44 . 44 A A P 560 0.0 1.0 ? False False 0 True 240R 0 2 559 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 44 . 44 A A OP1 561 0.0 1.0 ? False False 0 True 240R 0 2 560 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 44 . 44 A A OP2 562 0.0 1.0 ? False False 0 True 240R 0 2 561 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 44 . 44 A A \"O5'\" 563 0.0 1.0 ? False False 0 True 240R 0 2 562 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 44 . 44 A A \"C5'\" 564 0.0 1.0 ? False False 0 True 240R 0 2 563 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 44 . 44 A A \"C4'\" 565 0.0 1.0 ? False False 0 True 240R 0 2 564 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 44 . 44 A A \"C3'\" 566 0.0 1.0 ? False False 0 True 240R 0 2 565 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 44 . 44 A A \"C2'\" 567 0.0 1.0 ? False False 0 True 240R 0 2 566 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 44 . 44 A A \"C1'\" 568 0.0 1.0 ? False False 0 True 240R 0 2 567 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 44 . 44 A A \"O4'\" 569 0.0 1.0 ? False False 0 True 240R 0 2 568 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 44 . 44 A A \"O3'\" 570 0.0 1.0 ? False False 0 True 240R 0 2 569 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 44 . 44 A A \"O2'\" 571 0.0 1.0 ? False False 0 True 240R 0 2 570 0.0 0.0 0.0 1\nATOM C C4 . A A 0 44 . 44 A A C4 572 0.0 1.0 ? False False 0 True 240R 0 2 571 0.0 0.0 0.0 1\nATOM P P . A A 0 45 . 45 A A P 573 0.0 1.0 ? False False 0 True 240R 0 2 572 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 45 . 45 A A OP1 574 0.0 1.0 ? False False 0 True 240R 0 2 573 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 45 . 45 A A OP2 575 0.0 1.0 ? False False 0 True 240R 0 2 574 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 45 . 45 A A \"O5'\" 576 0.0 1.0 ? False False 0 True 240R 0 2 575 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 45 . 45 A A \"C5'\" 577 0.0 1.0 ? False False 0 True 240R 0 2 576 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 45 . 45 A A \"C4'\" 578 0.0 1.0 ? False False 0 True 240R 0 2 577 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 45 . 45 A A \"C3'\" 579 0.0 1.0 ? False False 0 True 240R 0 2 578 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 45 . 45 A A \"C2'\" 580 0.0 1.0 ? False False 0 True 240R 0 2 579 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 45 . 45 A A \"C1'\" 581 0.0 1.0 ? False False 0 True 240R 0 2 580 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 45 . 45 A A \"O4'\" 582 0.0 1.0 ? False False 0 True 240R 0 2 581 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 45 . 45 A A \"O3'\" 583 0.0 1.0 ? False False 0 True 240R 0 2 582 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 45 . 45 A A \"O2'\" 584 0.0 1.0 ? False False 0 True 240R 0 2 583 0.0 0.0 0.0 1\nATOM C C4 . A A 0 45 . 45 A A C4 585 0.0 1.0 ? False False 0 True 240R 0 2 584 0.0 0.0 0.0 1\nATOM P P . A A 0 46 . 46 A A P 586 0.0 1.0 ? False False 0 True 240R 0 1 585 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 46 . 46 A A OP1 587 0.0 1.0 ? False False 0 True 240R 0 1 586 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 46 . 46 A A OP2 588 0.0 1.0 ? False False 0 True 240R 0 1 587 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 46 . 46 A A \"O5'\" 589 0.0 1.0 ? False False 0 True 240R 0 1 588 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 46 . 46 A A \"C5'\" 590 0.0 1.0 ? False False 0 True 240R 0 1 589 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 46 . 46 A A \"C4'\" 591 0.0 1.0 ? False False 0 True 240R 0 1 590 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 46 . 46 A A \"C3'\" 592 0.0 1.0 ? False False 0 True 240R 0 1 591 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 46 . 46 A A \"C2'\" 593 0.0 1.0 ? False False 0 True 240R 0 1 592 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 46 . 46 A A \"C1'\" 594 0.0 1.0 ? False False 0 True 240R 0 1 593 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 46 . 46 A A \"O4'\" 595 0.0 1.0 ? False False 0 True 240R 0 1 594 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 46 . 46 A A \"O3'\" 596 0.0 1.0 ? False False 0 True 240R 0 1 595 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 46 . 46 A A \"O2'\" 597 0.0 1.0 ? False False 0 True 240R 0 1 596 0.0 0.0 0.0 1\nATOM C C4 . A A 0 46 . 46 A A C4 598 0.0 1.0 ? False False 0 True 240R 0 1 597 0.0 0.0 0.0 1\nATOM P P . A A 0 47 . 47 A A P 599 0.0 1.0 ? False False 0 True 240R 0 2 598 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 47 . 47 A A OP1 600 0.0 1.0 ? False False 0 True 240R 0 2 599 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 47 . 47 A A OP2 601 0.0 1.0 ? False False 0 True 240R 0 2 600 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 47 . 47 A A \"O5'\" 602 0.0 1.0 ? False False 0 True 240R 0 2 601 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 47 . 47 A A \"C5'\" 603 0.0 1.0 ? False False 0 True 240R 0 2 602 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 47 . 47 A A \"C4'\" 604 0.0 1.0 ? False False 0 True 240R 0 2 603 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 47 . 47 A A \"C3'\" 605 0.0 1.0 ? False False 0 True 240R 0 2 604 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 47 . 47 A A \"C2'\" 606 0.0 1.0 ? False False 0 True 240R 0 2 605 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 47 . 47 A A \"C1'\" 607 0.0 1.0 ? False False 0 True 240R 0 2 606 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 47 . 47 A A \"O4'\" 608 0.0 1.0 ? False False 0 True 240R 0 2 607 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 47 . 47 A A \"O3'\" 609 0.0 1.0 ? False False 0 True 240R 0 2 608 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 47 . 47 A A \"O2'\" 610 0.0 1.0 ? False False 0 True 240R 0 2 609 0.0 0.0 0.0 1\nATOM C C4 . A A 0 47 . 47 A A C4 611 0.0 1.0 ? False False 0 True 240R 0 2 610 0.0 0.0 0.0 1\nATOM P P . A A 0 48 . 48 A A P 612 0.0 1.0 ? False False 0 True 240R 0 2 611 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 48 . 48 A A OP1 613 0.0 1.0 ? False False 0 True 240R 0 2 612 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 48 . 48 A A OP2 614 0.0 1.0 ? False False 0 True 240R 0 2 613 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 48 . 48 A A \"O5'\" 615 0.0 1.0 ? False False 0 True 240R 0 2 614 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 48 . 48 A A \"C5'\" 616 0.0 1.0 ? False False 0 True 240R 0 2 615 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 48 . 48 A A \"C4'\" 617 0.0 1.0 ? False False 0 True 240R 0 2 616 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 48 . 48 A A \"C3'\" 618 0.0 1.0 ? False False 0 True 240R 0 2 617 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 48 . 48 A A \"C2'\" 619 0.0 1.0 ? False False 0 True 240R 0 2 618 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 48 . 48 A A \"C1'\" 620 0.0 1.0 ? False False 0 True 240R 0 2 619 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 48 . 48 A A \"O4'\" 621 0.0 1.0 ? False False 0 True 240R 0 2 620 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 48 . 48 A A \"O3'\" 622 0.0 1.0 ? False False 0 True 240R 0 2 621 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 48 . 48 A A \"O2'\" 623 0.0 1.0 ? False False 0 True 240R 0 2 622 0.0 0.0 0.0 1\nATOM C C4 . A A 0 48 . 48 A A C4 624 0.0 1.0 ? False False 0 True 240R 0 2 623 0.0 0.0 0.0 1\nATOM P P . A A 0 49 . 49 A A P 625 0.0 1.0 ? False False 0 True 240R 0 2 624 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 49 . 49 A A OP1 626 0.0 1.0 ? False False 0 True 240R 0 2 625 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 49 . 49 A A OP2 627 0.0 1.0 ? False False 0 True 240R 0 2 626 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 49 . 49 A A \"O5'\" 628 0.0 1.0 ? False False 0 True 240R 0 2 627 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 49 . 49 A A \"C5'\" 629 0.0 1.0 ? False False 0 True 240R 0 2 628 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 49 . 49 A A \"C4'\" 630 0.0 1.0 ? False False 0 True 240R 0 2 629 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 49 . 49 A A \"C3'\" 631 0.0 1.0 ? False False 0 True 240R 0 2 630 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 49 . 49 A A \"C2'\" 632 0.0 1.0 ? False False 0 True 240R 0 2 631 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 49 . 49 A A \"C1'\" 633 0.0 1.0 ? False False 0 True 240R 0 2 632 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 49 . 49 A A \"O4'\" 634 0.0 1.0 ? False False 0 True 240R 0 2 633 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 49 . 49 A A \"O3'\" 635 0.0 1.0 ? False False 0 True 240R 0 2 634 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 49 . 49 A A \"O2'\" 636 0.0 1.0 ? False False 0 True 240R 0 2 635 0.0 0.0 0.0 1\nATOM C C4 . A A 0 49 . 49 A A C4 637 0.0 1.0 ? False False 0 True 240R 0 2 636 0.0 0.0 0.0 1\nATOM P P . A A 0 50 . 50 A A P 638 0.0 1.0 ? False False 0 True 240R 0 1 637 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 50 . 50 A A OP1 639 0.0 1.0 ? False False 0 True 240R 0 1 638 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 50 . 50 A A OP2 640 0.0 1.0 ? False False 0 True 240R 0 1 639 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 50 . 50 A A \"O5'\" 641 0.0 1.0 ? False False 0 True 240R 0 1 640 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 50 . 50 A A \"C5'\" 642 0.0 1.0 ? False False 0 True 240R 0 1 641 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 50 . 50 A A \"C4'\" 643 0.0 1.0 ? False False 0 True 240R 0 1 642 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 50 . 50 A A \"C3'\" 644 0.0 1.0 ? False False 0 True 240R 0 1 643 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 50 . 50 A A \"C2'\" 645 0.0 1.0 ? False False 0 True 240R 0 1 644 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 50 . 50 A A \"C1'\" 646 0.0 1.0 ? False False 0 True 240R 0 1 645 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 50 . 50 A A \"O4'\" 647 0.0 1.0 ? False False 0 True 240R 0 1 646 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 50 . 50 A A \"O3'\" 648 0.0 1.0 ? False False 0 True 240R 0 1 647 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 50 . 50 A A \"O2'\" 649 0.0 1.0 ? False False 0 True 240R 0 1 648 0.0 0.0 0.0 1\nATOM C C4 . A A 0 50 . 50 A A C4 650 0.0 1.0 ? False False 0 True 240R 0 1 649 0.0 0.0 0.0 1\nATOM P P . A A 0 51 . 51 A A P 651 0.0 1.0 ? False False 0 True 240R 0 1 650 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 51 . 51 A A OP1 652 0.0 1.0 ? False False 0 True 240R 0 1 651 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 51 . 51 A A OP2 653 0.0 1.0 ? False False 0 True 240R 0 1 652 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 51 . 51 A A \"O5'\" 654 0.0 1.0 ? False False 0 True 240R 0 1 653 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 51 . 51 A A \"C5'\" 655 0.0 1.0 ? False False 0 True 240R 0 1 654 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 51 . 51 A A \"C4'\" 656 0.0 1.0 ? False False 0 True 240R 0 1 655 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 51 . 51 A A \"C3'\" 657 0.0 1.0 ? False False 0 True 240R 0 1 656 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 51 . 51 A A \"C2'\" 658 0.0 1.0 ? False False 0 True 240R 0 1 657 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 51 . 51 A A \"C1'\" 659 0.0 1.0 ? False False 0 True 240R 0 1 658 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 51 . 51 A A \"O4'\" 660 0.0 1.0 ? False False 0 True 240R 0 1 659 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 51 . 51 A A \"O3'\" 661 0.0 1.0 ? False False 0 True 240R 0 1 660 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 51 . 51 A A \"O2'\" 662 0.0 1.0 ? False False 0 True 240R 0 1 661 0.0 0.0 0.0 1\nATOM C C4 . A A 0 51 . 51 A A C4 663 0.0 1.0 ? False False 0 True 240R 0 1 662 0.0 0.0 0.0 1\nATOM P P . A A 0 52 . 52 A A P 664 0.0 1.0 ? False False 0 True 240R 0 1 663 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 52 . 52 A A OP1 665 0.0 1.0 ? False False 0 True 240R 0 1 664 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 52 . 52 A A OP2 666 0.0 1.0 ? False False 0 True 240R 0 1 665 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 52 . 52 A A \"O5'\" 667 0.0 1.0 ? False False 0 True 240R 0 1 666 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 52 . 52 A A \"C5'\" 668 0.0 1.0 ? False False 0 True 240R 0 1 667 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 52 . 52 A A \"C4'\" 669 0.0 1.0 ? False False 0 True 240R 0 1 668 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 52 . 52 A A \"C3'\" 670 0.0 1.0 ? False False 0 True 240R 0 1 669 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 52 . 52 A A \"C2'\" 671 0.0 1.0 ? False False 0 True 240R 0 1 670 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 52 . 52 A A \"C1'\" 672 0.0 1.0 ? False False 0 True 240R 0 1 671 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 52 . 52 A A \"O4'\" 673 0.0 1.0 ? False False 0 True 240R 0 1 672 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 52 . 52 A A \"O3'\" 674 0.0 1.0 ? False False 0 True 240R 0 1 673 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 52 . 52 A A \"O2'\" 675 0.0 1.0 ? False False 0 True 240R 0 1 674 0.0 0.0 0.0 1\nATOM C C4 . A A 0 52 . 52 A A C4 676 0.0 1.0 ? False False 0 True 240R 0 1 675 0.0 0.0 0.0 1\nATOM P P . A A 0 53 . 53 A A P 677 0.0 1.0 ? False False 0 True 240R 0 1 676 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 53 . 53 A A OP1 678 0.0 1.0 ? False False 0 True 240R 0 1 677 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 53 . 53 A A OP2 679 0.0 1.0 ? False False 0 True 240R 0 1 678 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 53 . 53 A A \"O5'\" 680 0.0 1.0 ? False False 0 True 240R 0 1 679 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 53 . 53 A A \"C5'\" 681 0.0 1.0 ? False False 0 True 240R 0 1 680 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 53 . 53 A A \"C4'\" 682 0.0 1.0 ? False False 0 True 240R 0 1 681 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 53 . 53 A A \"C3'\" 683 0.0 1.0 ? False False 0 True 240R 0 1 682 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 53 . 53 A A \"C2'\" 684 0.0 1.0 ? False False 0 True 240R 0 1 683 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 53 . 53 A A \"C1'\" 685 0.0 1.0 ? False False 0 True 240R 0 1 684 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 53 . 53 A A \"O4'\" 686 0.0 1.0 ? False False 0 True 240R 0 1 685 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 53 . 53 A A \"O3'\" 687 0.0 1.0 ? False False 0 True 240R 0 1 686 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 53 . 53 A A \"O2'\" 688 0.0 1.0 ? False False 0 True 240R 0 1 687 0.0 0.0 0.0 1\nATOM C C4 . A A 0 53 . 53 A A C4 689 0.0 1.0 ? False False 0 True 240R 0 1 688 0.0 0.0 0.0 1\nATOM P P . A A 0 54 . 54 A A P 690 0.0 1.0 ? False False 0 True 240R 0 1 689 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 54 . 54 A A OP1 691 0.0 1.0 ? False False 0 True 240R 0 1 690 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 54 . 54 A A OP2 692 0.0 1.0 ? False False 0 True 240R 0 1 691 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 54 . 54 A A \"O5'\" 693 0.0 1.0 ? False False 0 True 240R 0 1 692 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 54 . 54 A A \"C5'\" 694 0.0 1.0 ? False False 0 True 240R 0 1 693 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 54 . 54 A A \"C4'\" 695 0.0 1.0 ? False False 0 True 240R 0 1 694 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 54 . 54 A A \"C3'\" 696 0.0 1.0 ? False False 0 True 240R 0 1 695 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 54 . 54 A A \"C2'\" 697 0.0 1.0 ? False False 0 True 240R 0 1 696 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 54 . 54 A A \"C1'\" 698 0.0 1.0 ? False False 0 True 240R 0 1 697 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 54 . 54 A A \"O4'\" 699 0.0 1.0 ? False False 0 True 240R 0 1 698 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 54 . 54 A A \"O3'\" 700 0.0 1.0 ? False False 0 True 240R 0 1 699 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 54 . 54 A A \"O2'\" 701 0.0 1.0 ? False False 0 True 240R 0 1 700 0.0 0.0 0.0 1\nATOM C C4 . A A 0 54 . 54 A A C4 702 0.0 1.0 ? False False 0 True 240R 0 1 701 0.0 0.0 0.0 1\nATOM P P . A A 0 55 . 55 A A P 703 0.0 1.0 ? False False 0 True 240R 0 1 702 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 55 . 55 A A OP1 704 0.0 1.0 ? False False 0 True 240R 0 1 703 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 55 . 55 A A OP2 705 0.0 1.0 ? False False 0 True 240R 0 1 704 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 55 . 55 A A \"O5'\" 706 0.0 1.0 ? False False 0 True 240R 0 1 705 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 55 . 55 A A \"C5'\" 707 0.0 1.0 ? False False 0 True 240R 0 1 706 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 55 . 55 A A \"C4'\" 708 0.0 1.0 ? False False 0 True 240R 0 1 707 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 55 . 55 A A \"C3'\" 709 0.0 1.0 ? False False 0 True 240R 0 1 708 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 55 . 55 A A \"C2'\" 710 0.0 1.0 ? False False 0 True 240R 0 1 709 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 55 . 55 A A \"C1'\" 711 0.0 1.0 ? False False 0 True 240R 0 1 710 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 55 . 55 A A \"O4'\" 712 0.0 1.0 ? False False 0 True 240R 0 1 711 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 55 . 55 A A \"O3'\" 713 0.0 1.0 ? False False 0 True 240R 0 1 712 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 55 . 55 A A \"O2'\" 714 0.0 1.0 ? False False 0 True 240R 0 1 713 0.0 0.0 0.0 1\nATOM C C4 . A A 0 55 . 55 A A C4 715 0.0 1.0 ? False False 0 True 240R 0 1 714 0.0 0.0 0.0 1\nATOM P P . A A 0 56 . 56 A A P 716 0.0 1.0 ? False False 0 True 240R 0 2 715 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 56 . 56 A A OP1 717 0.0 1.0 ? False False 0 True 240R 0 2 716 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 56 . 56 A A OP2 718 0.0 1.0 ? False False 0 True 240R 0 2 717 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 56 . 56 A A \"O5'\" 719 0.0 1.0 ? False False 0 True 240R 0 2 718 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 56 . 56 A A \"C5'\" 720 0.0 1.0 ? False False 0 True 240R 0 2 719 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 56 . 56 A A \"C4'\" 721 0.0 1.0 ? False False 0 True 240R 0 2 720 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 56 . 56 A A \"C3'\" 722 0.0 1.0 ? False False 0 True 240R 0 2 721 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 56 . 56 A A \"C2'\" 723 0.0 1.0 ? False False 0 True 240R 0 2 722 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 56 . 56 A A \"C1'\" 724 0.0 1.0 ? False False 0 True 240R 0 2 723 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 56 . 56 A A \"O4'\" 725 0.0 1.0 ? False False 0 True 240R 0 2 724 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 56 . 56 A A \"O3'\" 726 0.0 1.0 ? False False 0 True 240R 0 2 725 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 56 . 56 A A \"O2'\" 727 0.0 1.0 ? False False 0 True 240R 0 2 726 0.0 0.0 0.0 1\nATOM C C4 . A A 0 56 . 56 A A C4 728 0.0 1.0 ? False False 0 True 240R 0 2 727 0.0 0.0 0.0 1\nATOM P P . A A 0 57 . 57 A A P 729 0.0 1.0 ? False False 0 True 240R 0 2 728 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 57 . 57 A A OP1 730 0.0 1.0 ? False False 0 True 240R 0 2 729 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 57 . 57 A A OP2 731 0.0 1.0 ? False False 0 True 240R 0 2 730 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 57 . 57 A A \"O5'\" 732 0.0 1.0 ? False False 0 True 240R 0 2 731 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 57 . 57 A A \"C5'\" 733 0.0 1.0 ? False False 0 True 240R 0 2 732 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 57 . 57 A A \"C4'\" 734 0.0 1.0 ? False False 0 True 240R 0 2 733 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 57 . 57 A A \"C3'\" 735 0.0 1.0 ? False False 0 True 240R 0 2 734 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 57 . 57 A A \"C2'\" 736 0.0 1.0 ? False False 0 True 240R 0 2 735 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 57 . 57 A A \"C1'\" 737 0.0 1.0 ? False False 0 True 240R 0 2 736 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 57 . 57 A A \"O4'\" 738 0.0 1.0 ? False False 0 True 240R 0 2 737 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 57 . 57 A A \"O3'\" 739 0.0 1.0 ? False False 0 True 240R 0 2 738 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 57 . 57 A A \"O2'\" 740 0.0 1.0 ? False False 0 True 240R 0 2 739 0.0 0.0 0.0 1\nATOM C C4 . A A 0 57 . 57 A A C4 741 0.0 1.0 ? False False 0 True 240R 0 2 740 0.0 0.0 0.0 1\nATOM P P . A A 0 58 . 58 A A P 742 0.0 1.0 ? False False 0 True 240R 0 2 741 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 58 . 58 A A OP1 743 0.0 1.0 ? False False 0 True 240R 0 2 742 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 58 . 58 A A OP2 744 0.0 1.0 ? False False 0 True 240R 0 2 743 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 58 . 58 A A \"O5'\" 745 0.0 1.0 ? False False 0 True 240R 0 2 744 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 58 . 58 A A \"C5'\" 746 0.0 1.0 ? False False 0 True 240R 0 2 745 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 58 . 58 A A \"C4'\" 747 0.0 1.0 ? False False 0 True 240R 0 2 746 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 58 . 58 A A \"C3'\" 748 0.0 1.0 ? False False 0 True 240R 0 2 747 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 58 . 58 A A \"C2'\" 749 0.0 1.0 ? False False 0 True 240R 0 2 748 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 58 . 58 A A \"C1'\" 750 0.0 1.0 ? False False 0 True 240R 0 2 749 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 58 . 58 A A \"O4'\" 751 0.0 1.0 ? False False 0 True 240R 0 2 750 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 58 . 58 A A \"O3'\" 752 0.0 1.0 ? False False 0 True 240R 0 2 751 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 58 . 58 A A \"O2'\" 753 0.0 1.0 ? False False 0 True 240R 0 2 752 0.0 0.0 0.0 1\nATOM C C4 . A A 0 58 . 58 A A C4 754 0.0 1.0 ? False False 0 True 240R 0 2 753 0.0 0.0 0.0 1\nATOM P P . A A 0 59 . 59 A A P 755 0.0 1.0 ? False False 0 True 240R 0 1 754 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 59 . 59 A A OP1 756 0.0 1.0 ? False False 0 True 240R 0 1 755 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 59 . 59 A A OP2 757 0.0 1.0 ? False False 0 True 240R 0 1 756 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 59 . 59 A A \"O5'\" 758 0.0 1.0 ? False False 0 True 240R 0 1 757 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 59 . 59 A A \"C5'\" 759 0.0 1.0 ? False False 0 True 240R 0 1 758 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 59 . 59 A A \"C4'\" 760 0.0 1.0 ? False False 0 True 240R 0 1 759 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 59 . 59 A A \"C3'\" 761 0.0 1.0 ? False False 0 True 240R 0 1 760 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 59 . 59 A A \"C2'\" 762 0.0 1.0 ? False False 0 True 240R 0 1 761 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 59 . 59 A A \"C1'\" 763 0.0 1.0 ? False False 0 True 240R 0 1 762 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 59 . 59 A A \"O4'\" 764 0.0 1.0 ? False False 0 True 240R 0 1 763 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 59 . 59 A A \"O3'\" 765 0.0 1.0 ? False False 0 True 240R 0 1 764 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 59 . 59 A A \"O2'\" 766 0.0 1.0 ? False False 0 True 240R 0 1 765 0.0 0.0 0.0 1\nATOM C C4 . A A 0 59 . 59 A A C4 767 0.0 1.0 ? False False 0 True 240R 0 1 766 0.0 0.0 0.0 1\nATOM P P . A A 0 60 . 60 A A P 768 0.0 1.0 ? False False 0 True 240R 0 1 767 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 60 . 60 A A OP1 769 0.0 1.0 ? False False 0 True 240R 0 1 768 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 60 . 60 A A OP2 770 0.0 1.0 ? False False 0 True 240R 0 1 769 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 60 . 60 A A \"O5'\" 771 0.0 1.0 ? False False 0 True 240R 0 1 770 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 60 . 60 A A \"C5'\" 772 0.0 1.0 ? False False 0 True 240R 0 1 771 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 60 . 60 A A \"C4'\" 773 0.0 1.0 ? False False 0 True 240R 0 1 772 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 60 . 60 A A \"C3'\" 774 0.0 1.0 ? False False 0 True 240R 0 1 773 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 60 . 60 A A \"C2'\" 775 0.0 1.0 ? False False 0 True 240R 0 1 774 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 60 . 60 A A \"C1'\" 776 0.0 1.0 ? False False 0 True 240R 0 1 775 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 60 . 60 A A \"O4'\" 777 0.0 1.0 ? False False 0 True 240R 0 1 776 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 60 . 60 A A \"O3'\" 778 0.0 1.0 ? False False 0 True 240R 0 1 777 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 60 . 60 A A \"O2'\" 779 0.0 1.0 ? False False 0 True 240R 0 1 778 0.0 0.0 0.0 1\nATOM C C4 . A A 0 60 . 60 A A C4 780 0.0 1.0 ? False False 0 True 240R 0 1 779 0.0 0.0 0.0 1\nATOM P P . A A 0 61 . 61 A A P 781 0.0 1.0 ? False False 0 True 240R 0 1 780 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 61 . 61 A A OP1 782 0.0 1.0 ? False False 0 True 240R 0 1 781 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 61 . 61 A A OP2 783 0.0 1.0 ? False False 0 True 240R 0 1 782 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 61 . 61 A A \"O5'\" 784 0.0 1.0 ? False False 0 True 240R 0 1 783 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 61 . 61 A A \"C5'\" 785 0.0 1.0 ? False False 0 True 240R 0 1 784 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 61 . 61 A A \"C4'\" 786 0.0 1.0 ? False False 0 True 240R 0 1 785 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 61 . 61 A A \"C3'\" 787 0.0 1.0 ? False False 0 True 240R 0 1 786 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 61 . 61 A A \"C2'\" 788 0.0 1.0 ? False False 0 True 240R 0 1 787 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 61 . 61 A A \"C1'\" 789 0.0 1.0 ? False False 0 True 240R 0 1 788 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 61 . 61 A A \"O4'\" 790 0.0 1.0 ? False False 0 True 240R 0 1 789 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 61 . 61 A A \"O3'\" 791 0.0 1.0 ? False False 0 True 240R 0 1 790 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 61 . 61 A A \"O2'\" 792 0.0 1.0 ? False False 0 True 240R 0 1 791 0.0 0.0 0.0 1\nATOM C C4 . A A 0 61 . 61 A A C4 793 0.0 1.0 ? False False 0 True 240R 0 1 792 0.0 0.0 0.0 1\nATOM P P . A A 0 62 . 62 A A P 794 0.0 1.0 ? False False 0 True 240R 0 1 793 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 62 . 62 A A OP1 795 0.0 1.0 ? False False 0 True 240R 0 1 794 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 62 . 62 A A OP2 796 0.0 1.0 ? False False 0 True 240R 0 1 795 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 62 . 62 A A \"O5'\" 797 0.0 1.0 ? False False 0 True 240R 0 1 796 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 62 . 62 A A \"C5'\" 798 0.0 1.0 ? False False 0 True 240R 0 1 797 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 62 . 62 A A \"C4'\" 799 0.0 1.0 ? False False 0 True 240R 0 1 798 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 62 . 62 A A \"C3'\" 800 0.0 1.0 ? False False 0 True 240R 0 1 799 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 62 . 62 A A \"C2'\" 801 0.0 1.0 ? False False 0 True 240R 0 1 800 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 62 . 62 A A \"C1'\" 802 0.0 1.0 ? False False 0 True 240R 0 1 801 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 62 . 62 A A \"O4'\" 803 0.0 1.0 ? False False 0 True 240R 0 1 802 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 62 . 62 A A \"O3'\" 804 0.0 1.0 ? False False 0 True 240R 0 1 803 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 62 . 62 A A \"O2'\" 805 0.0 1.0 ? False False 0 True 240R 0 1 804 0.0 0.0 0.0 1\nATOM C C4 . A A 0 62 . 62 A A C4 806 0.0 1.0 ? False False 0 True 240R 0 1 805 0.0 0.0 0.0 1\nATOM P P . A A 0 63 . 63 A A P 807 0.0 1.0 ? False False 0 True 240R 0 1 806 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 63 . 63 A A OP1 808 0.0 1.0 ? False False 0 True 240R 0 1 807 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 63 . 63 A A OP2 809 0.0 1.0 ? False False 0 True 240R 0 1 808 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 63 . 63 A A \"O5'\" 810 0.0 1.0 ? False False 0 True 240R 0 1 809 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 63 . 63 A A \"C5'\" 811 0.0 1.0 ? False False 0 True 240R 0 1 810 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 63 . 63 A A \"C4'\" 812 0.0 1.0 ? False False 0 True 240R 0 1 811 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 63 . 63 A A \"C3'\" 813 0.0 1.0 ? False False 0 True 240R 0 1 812 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 63 . 63 A A \"C2'\" 814 0.0 1.0 ? False False 0 True 240R 0 1 813 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 63 . 63 A A \"C1'\" 815 0.0 1.0 ? False False 0 True 240R 0 1 814 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 63 . 63 A A \"O4'\" 816 0.0 1.0 ? False False 0 True 240R 0 1 815 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 63 . 63 A A \"O3'\" 817 0.0 1.0 ? False False 0 True 240R 0 1 816 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 63 . 63 A A \"O2'\" 818 0.0 1.0 ? False False 0 True 240R 0 1 817 0.0 0.0 0.0 1\nATOM C C4 . A A 0 63 . 63 A A C4 819 0.0 1.0 ? False False 0 True 240R 0 1 818 0.0 0.0 0.0 1\nATOM P P . A A 0 64 . 64 A A P 820 0.0 1.0 ? False False 0 True 240R 0 1 819 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 64 . 64 A A OP1 821 0.0 1.0 ? False False 0 True 240R 0 1 820 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 64 . 64 A A OP2 822 0.0 1.0 ? False False 0 True 240R 0 1 821 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 64 . 64 A A \"O5'\" 823 0.0 1.0 ? False False 0 True 240R 0 1 822 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 64 . 64 A A \"C5'\" 824 0.0 1.0 ? False False 0 True 240R 0 1 823 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 64 . 64 A A \"C4'\" 825 0.0 1.0 ? False False 0 True 240R 0 1 824 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 64 . 64 A A \"C3'\" 826 0.0 1.0 ? False False 0 True 240R 0 1 825 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 64 . 64 A A \"C2'\" 827 0.0 1.0 ? False False 0 True 240R 0 1 826 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 64 . 64 A A \"C1'\" 828 0.0 1.0 ? False False 0 True 240R 0 1 827 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 64 . 64 A A \"O4'\" 829 0.0 1.0 ? False False 0 True 240R 0 1 828 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 64 . 64 A A \"O3'\" 830 0.0 1.0 ? False False 0 True 240R 0 1 829 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 64 . 64 A A \"O2'\" 831 0.0 1.0 ? False False 0 True 240R 0 1 830 0.0 0.0 0.0 1\nATOM C C4 . A A 0 64 . 64 A A C4 832 0.0 1.0 ? False False 0 True 240R 0 1 831 0.0 0.0 0.0 1\nATOM P P . A A 0 65 . 65 A A P 833 0.0 1.0 ? False False 0 True 240R 0 1 832 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 65 . 65 A A OP1 834 0.0 1.0 ? False False 0 True 240R 0 1 833 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 65 . 65 A A OP2 835 0.0 1.0 ? False False 0 True 240R 0 1 834 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 65 . 65 A A \"O5'\" 836 0.0 1.0 ? False False 0 True 240R 0 1 835 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 65 . 65 A A \"C5'\" 837 0.0 1.0 ? False False 0 True 240R 0 1 836 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 65 . 65 A A \"C4'\" 838 0.0 1.0 ? False False 0 True 240R 0 1 837 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 65 . 65 A A \"C3'\" 839 0.0 1.0 ? False False 0 True 240R 0 1 838 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 65 . 65 A A \"C2'\" 840 0.0 1.0 ? False False 0 True 240R 0 1 839 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 65 . 65 A A \"C1'\" 841 0.0 1.0 ? False False 0 True 240R 0 1 840 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 65 . 65 A A \"O4'\" 842 0.0 1.0 ? False False 0 True 240R 0 1 841 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 65 . 65 A A \"O3'\" 843 0.0 1.0 ? False False 0 True 240R 0 1 842 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 65 . 65 A A \"O2'\" 844 0.0 1.0 ? False False 0 True 240R 0 1 843 0.0 0.0 0.0 1\nATOM C C4 . A A 0 65 . 65 A A C4 845 0.0 1.0 ? False False 0 True 240R 0 1 844 0.0 0.0 0.0 1\nATOM P P . A A 0 66 . 66 A A P 846 0.0 1.0 ? False False 0 True 240R 0 2 845 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 66 . 66 A A OP1 847 0.0 1.0 ? False False 0 True 240R 0 2 846 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 66 . 66 A A OP2 848 0.0 1.0 ? False False 0 True 240R 0 2 847 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 66 . 66 A A \"O5'\" 849 0.0 1.0 ? False False 0 True 240R 0 2 848 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 66 . 66 A A \"C5'\" 850 0.0 1.0 ? False False 0 True 240R 0 2 849 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 66 . 66 A A \"C4'\" 851 0.0 1.0 ? False False 0 True 240R 0 2 850 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 66 . 66 A A \"C3'\" 852 0.0 1.0 ? False False 0 True 240R 0 2 851 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 66 . 66 A A \"C2'\" 853 0.0 1.0 ? False False 0 True 240R 0 2 852 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 66 . 66 A A \"C1'\" 854 0.0 1.0 ? False False 0 True 240R 0 2 853 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 66 . 66 A A \"O4'\" 855 0.0 1.0 ? False False 0 True 240R 0 2 854 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 66 . 66 A A \"O3'\" 856 0.0 1.0 ? False False 0 True 240R 0 2 855 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 66 . 66 A A \"O2'\" 857 0.0 1.0 ? False False 0 True 240R 0 2 856 0.0 0.0 0.0 1\nATOM C C4 . A A 0 66 . 66 A A C4 858 0.0 1.0 ? False False 0 True 240R 0 2 857 0.0 0.0 0.0 1\nATOM P P . A A 0 67 . 67 A A P 859 0.0 1.0 ? False False 0 True 240R 0 1 858 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 67 . 67 A A OP1 860 0.0 1.0 ? False False 0 True 240R 0 1 859 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 67 . 67 A A OP2 861 0.0 1.0 ? False False 0 True 240R 0 1 860 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 67 . 67 A A \"O5'\" 862 0.0 1.0 ? False False 0 True 240R 0 1 861 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 67 . 67 A A \"C5'\" 863 0.0 1.0 ? False False 0 True 240R 0 1 862 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 67 . 67 A A \"C4'\" 864 0.0 1.0 ? False False 0 True 240R 0 1 863 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 67 . 67 A A \"C3'\" 865 0.0 1.0 ? False False 0 True 240R 0 1 864 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 67 . 67 A A \"C2'\" 866 0.0 1.0 ? False False 0 True 240R 0 1 865 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 67 . 67 A A \"C1'\" 867 0.0 1.0 ? False False 0 True 240R 0 1 866 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 67 . 67 A A \"O4'\" 868 0.0 1.0 ? False False 0 True 240R 0 1 867 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 67 . 67 A A \"O3'\" 869 0.0 1.0 ? False False 0 True 240R 0 1 868 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 67 . 67 A A \"O2'\" 870 0.0 1.0 ? False False 0 True 240R 0 1 869 0.0 0.0 0.0 1\nATOM C C4 . A A 0 67 . 67 A A C4 871 0.0 1.0 ? False False 0 True 240R 0 1 870 0.0 0.0 0.0 1\nATOM P P . A A 0 68 . 68 A A P 872 0.0 1.0 ? False False 0 True 240R 0 2 871 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 68 . 68 A A OP1 873 0.0 1.0 ? False False 0 True 240R 0 2 872 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 68 . 68 A A OP2 874 0.0 1.0 ? False False 0 True 240R 0 2 873 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 68 . 68 A A \"O5'\" 875 0.0 1.0 ? False False 0 True 240R 0 2 874 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 68 . 68 A A \"C5'\" 876 0.0 1.0 ? False False 0 True 240R 0 2 875 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 68 . 68 A A \"C4'\" 877 0.0 1.0 ? False False 0 True 240R 0 2 876 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 68 . 68 A A \"C3'\" 878 0.0 1.0 ? False False 0 True 240R 0 2 877 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 68 . 68 A A \"C2'\" 879 0.0 1.0 ? False False 0 True 240R 0 2 878 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 68 . 68 A A \"C1'\" 880 0.0 1.0 ? False False 0 True 240R 0 2 879 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 68 . 68 A A \"O4'\" 881 0.0 1.0 ? False False 0 True 240R 0 2 880 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 68 . 68 A A \"O3'\" 882 0.0 1.0 ? False False 0 True 240R 0 2 881 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 68 . 68 A A \"O2'\" 883 0.0 1.0 ? False False 0 True 240R 0 2 882 0.0 0.0 0.0 1\nATOM C C4 . A A 0 68 . 68 A A C4 884 0.0 1.0 ? False False 0 True 240R 0 2 883 0.0 0.0 0.0 1\nATOM P P . A A 0 69 . 69 A A P 885 0.0 1.0 ? False False 0 True 240R 0 1 884 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 69 . 69 A A OP1 886 0.0 1.0 ? False False 0 True 240R 0 1 885 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 69 . 69 A A OP2 887 0.0 1.0 ? False False 0 True 240R 0 1 886 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 69 . 69 A A \"O5'\" 888 0.0 1.0 ? False False 0 True 240R 0 1 887 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 69 . 69 A A \"C5'\" 889 0.0 1.0 ? False False 0 True 240R 0 1 888 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 69 . 69 A A \"C4'\" 890 0.0 1.0 ? False False 0 True 240R 0 1 889 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 69 . 69 A A \"C3'\" 891 0.0 1.0 ? False False 0 True 240R 0 1 890 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 69 . 69 A A \"C2'\" 892 0.0 1.0 ? False False 0 True 240R 0 1 891 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 69 . 69 A A \"C1'\" 893 0.0 1.0 ? False False 0 True 240R 0 1 892 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 69 . 69 A A \"O4'\" 894 0.0 1.0 ? False False 0 True 240R 0 1 893 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 69 . 69 A A \"O3'\" 895 0.0 1.0 ? False False 0 True 240R 0 1 894 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 69 . 69 A A \"O2'\" 896 0.0 1.0 ? False False 0 True 240R 0 1 895 0.0 0.0 0.0 1\nATOM C C4 . A A 0 69 . 69 A A C4 897 0.0 1.0 ? False False 0 True 240R 0 1 896 0.0 0.0 0.0 1\nATOM P P . A A 0 70 . 70 A A P 898 0.0 1.0 ? False False 0 True 240R 0 1 897 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 70 . 70 A A OP1 899 0.0 1.0 ? False False 0 True 240R 0 1 898 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 70 . 70 A A OP2 900 0.0 1.0 ? False False 0 True 240R 0 1 899 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 70 . 70 A A \"O5'\" 901 0.0 1.0 ? False False 0 True 240R 0 1 900 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 70 . 70 A A \"C5'\" 902 0.0 1.0 ? False False 0 True 240R 0 1 901 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 70 . 70 A A \"C4'\" 903 0.0 1.0 ? False False 0 True 240R 0 1 902 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 70 . 70 A A \"C3'\" 904 0.0 1.0 ? False False 0 True 240R 0 1 903 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 70 . 70 A A \"C2'\" 905 0.0 1.0 ? False False 0 True 240R 0 1 904 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 70 . 70 A A \"C1'\" 906 0.0 1.0 ? False False 0 True 240R 0 1 905 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 70 . 70 A A \"O4'\" 907 0.0 1.0 ? False False 0 True 240R 0 1 906 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 70 . 70 A A \"O3'\" 908 0.0 1.0 ? False False 0 True 240R 0 1 907 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 70 . 70 A A \"O2'\" 909 0.0 1.0 ? False False 0 True 240R 0 1 908 0.0 0.0 0.0 1\nATOM C C4 . A A 0 70 . 70 A A C4 910 0.0 1.0 ? False False 0 True 240R 0 1 909 0.0 0.0 0.0 1\nATOM P P . A A 0 71 . 71 A A P 911 0.0 1.0 ? False False 0 True 240R 0 2 910 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 71 . 71 A A OP1 912 0.0 1.0 ? False False 0 True 240R 0 2 911 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 71 . 71 A A OP2 913 0.0 1.0 ? False False 0 True 240R 0 2 912 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 71 . 71 A A \"O5'\" 914 0.0 1.0 ? False False 0 True 240R 0 2 913 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 71 . 71 A A \"C5'\" 915 0.0 1.0 ? False False 0 True 240R 0 2 914 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 71 . 71 A A \"C4'\" 916 0.0 1.0 ? False False 0 True 240R 0 2 915 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 71 . 71 A A \"C3'\" 917 0.0 1.0 ? False False 0 True 240R 0 2 916 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 71 . 71 A A \"C2'\" 918 0.0 1.0 ? False False 0 True 240R 0 2 917 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 71 . 71 A A \"C1'\" 919 0.0 1.0 ? False False 0 True 240R 0 2 918 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 71 . 71 A A \"O4'\" 920 0.0 1.0 ? False False 0 True 240R 0 2 919 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 71 . 71 A A \"O3'\" 921 0.0 1.0 ? False False 0 True 240R 0 2 920 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 71 . 71 A A \"O2'\" 922 0.0 1.0 ? False False 0 True 240R 0 2 921 0.0 0.0 0.0 1\nATOM C C4 . A A 0 71 . 71 A A C4 923 0.0 1.0 ? False False 0 True 240R 0 2 922 0.0 0.0 0.0 1\nATOM P P . A A 0 72 . 72 A A P 924 0.0 1.0 ? False False 0 True 240R 0 2 923 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 72 . 72 A A OP1 925 0.0 1.0 ? False False 0 True 240R 0 2 924 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 72 . 72 A A OP2 926 0.0 1.0 ? False False 0 True 240R 0 2 925 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 72 . 72 A A \"O5'\" 927 0.0 1.0 ? False False 0 True 240R 0 2 926 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 72 . 72 A A \"C5'\" 928 0.0 1.0 ? False False 0 True 240R 0 2 927 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 72 . 72 A A \"C4'\" 929 0.0 1.0 ? False False 0 True 240R 0 2 928 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 72 . 72 A A \"C3'\" 930 0.0 1.0 ? False False 0 True 240R 0 2 929 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 72 . 72 A A \"C2'\" 931 0.0 1.0 ? False False 0 True 240R 0 2 930 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 72 . 72 A A \"C1'\" 932 0.0 1.0 ? False False 0 True 240R 0 2 931 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 72 . 72 A A \"O4'\" 933 0.0 1.0 ? False False 0 True 240R 0 2 932 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 72 . 72 A A \"O3'\" 934 0.0 1.0 ? False False 0 True 240R 0 2 933 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 72 . 72 A A \"O2'\" 935 0.0 1.0 ? False False 0 True 240R 0 2 934 0.0 0.0 0.0 1\nATOM C C4 . A A 0 72 . 72 A A C4 936 0.0 1.0 ? False False 0 True 240R 0 2 935 0.0 0.0 0.0 1\nATOM P P . A A 0 73 . 73 A A P 937 0.0 1.0 ? False False 0 True 240R 0 2 936 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 73 . 73 A A OP1 938 0.0 1.0 ? False False 0 True 240R 0 2 937 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 73 . 73 A A OP2 939 0.0 1.0 ? False False 0 True 240R 0 2 938 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 73 . 73 A A \"O5'\" 940 0.0 1.0 ? False False 0 True 240R 0 2 939 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 73 . 73 A A \"C5'\" 941 0.0 1.0 ? False False 0 True 240R 0 2 940 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 73 . 73 A A \"C4'\" 942 0.0 1.0 ? False False 0 True 240R 0 2 941 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 73 . 73 A A \"C3'\" 943 0.0 1.0 ? False False 0 True 240R 0 2 942 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 73 . 73 A A \"C2'\" 944 0.0 1.0 ? False False 0 True 240R 0 2 943 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 73 . 73 A A \"C1'\" 945 0.0 1.0 ? False False 0 True 240R 0 2 944 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 73 . 73 A A \"O4'\" 946 0.0 1.0 ? False False 0 True 240R 0 2 945 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 73 . 73 A A \"O3'\" 947 0.0 1.0 ? False False 0 True 240R 0 2 946 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 73 . 73 A A \"O2'\" 948 0.0 1.0 ? False False 0 True 240R 0 2 947 0.0 0.0 0.0 1\nATOM C C4 . A A 0 73 . 73 A A C4 949 0.0 1.0 ? False False 0 True 240R 0 2 948 0.0 0.0 0.0 1\nATOM P P . A A 0 74 . 74 A A P 950 0.0 1.0 ? False False 0 True 240R 0 2 949 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 74 . 74 A A OP1 951 0.0 1.0 ? False False 0 True 240R 0 2 950 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 74 . 74 A A OP2 952 0.0 1.0 ? False False 0 True 240R 0 2 951 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 74 . 74 A A \"O5'\" 953 0.0 1.0 ? False False 0 True 240R 0 2 952 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 74 . 74 A A \"C5'\" 954 0.0 1.0 ? False False 0 True 240R 0 2 953 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 74 . 74 A A \"C4'\" 955 0.0 1.0 ? False False 0 True 240R 0 2 954 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 74 . 74 A A \"C3'\" 956 0.0 1.0 ? False False 0 True 240R 0 2 955 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 74 . 74 A A \"C2'\" 957 0.0 1.0 ? False False 0 True 240R 0 2 956 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 74 . 74 A A \"C1'\" 958 0.0 1.0 ? False False 0 True 240R 0 2 957 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 74 . 74 A A \"O4'\" 959 0.0 1.0 ? False False 0 True 240R 0 2 958 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 74 . 74 A A \"O3'\" 960 0.0 1.0 ? False False 0 True 240R 0 2 959 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 74 . 74 A A \"O2'\" 961 0.0 1.0 ? False False 0 True 240R 0 2 960 0.0 0.0 0.0 1\nATOM C C4 . A A 0 74 . 74 A A C4 962 0.0 1.0 ? False False 0 True 240R 0 2 961 0.0 0.0 0.0 1\nATOM P P . A A 0 75 . 75 A A P 963 0.0 1.0 ? False False 0 True 240R 0 2 962 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 75 . 75 A A OP1 964 0.0 1.0 ? False False 0 True 240R 0 2 963 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 75 . 75 A A OP2 965 0.0 1.0 ? False False 0 True 240R 0 2 964 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 75 . 75 A A \"O5'\" 966 0.0 1.0 ? False False 0 True 240R 0 2 965 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 75 . 75 A A \"C5'\" 967 0.0 1.0 ? False False 0 True 240R 0 2 966 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 75 . 75 A A \"C4'\" 968 0.0 1.0 ? False False 0 True 240R 0 2 967 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 75 . 75 A A \"C3'\" 969 0.0 1.0 ? False False 0 True 240R 0 2 968 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 75 . 75 A A \"C2'\" 970 0.0 1.0 ? False False 0 True 240R 0 2 969 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 75 . 75 A A \"C1'\" 971 0.0 1.0 ? False False 0 True 240R 0 2 970 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 75 . 75 A A \"O4'\" 972 0.0 1.0 ? False False 0 True 240R 0 2 971 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 75 . 75 A A \"O3'\" 973 0.0 1.0 ? False False 0 True 240R 0 2 972 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 75 . 75 A A \"O2'\" 974 0.0 1.0 ? False False 0 True 240R 0 2 973 0.0 0.0 0.0 1\nATOM C C4 . A A 0 75 . 75 A A C4 975 0.0 1.0 ? False False 0 True 240R 0 2 974 0.0 0.0 0.0 1\nATOM P P . A A 0 76 . 76 A A P 976 0.0 1.0 ? False False 0 True 240R 0 2 975 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 76 . 76 A A OP1 977 0.0 1.0 ? False False 0 True 240R 0 2 976 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 76 . 76 A A OP2 978 0.0 1.0 ? False False 0 True 240R 0 2 977 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 76 . 76 A A \"O5'\" 979 0.0 1.0 ? False False 0 True 240R 0 2 978 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 76 . 76 A A \"C5'\" 980 0.0 1.0 ? False False 0 True 240R 0 2 979 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 76 . 76 A A \"C4'\" 981 0.0 1.0 ? False False 0 True 240R 0 2 980 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 76 . 76 A A \"C3'\" 982 0.0 1.0 ? False False 0 True 240R 0 2 981 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 76 . 76 A A \"C2'\" 983 0.0 1.0 ? False False 0 True 240R 0 2 982 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 76 . 76 A A \"C1'\" 984 0.0 1.0 ? False False 0 True 240R 0 2 983 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 76 . 76 A A \"O4'\" 985 0.0 1.0 ? False False 0 True 240R 0 2 984 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 76 . 76 A A \"O3'\" 986 0.0 1.0 ? False False 0 True 240R 0 2 985 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 76 . 76 A A \"O2'\" 987 0.0 1.0 ? False False 0 True 240R 0 2 986 0.0 0.0 0.0 1\nATOM C C4 . A A 0 76 . 76 A A C4 988 0.0 1.0 ? False False 0 True 240R 0 2 987 0.0 0.0 0.0 1\nATOM P P . A A 0 77 . 77 A A P 989 0.0 1.0 ? False False 0 True 240R 0 1 988 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 77 . 77 A A OP1 990 0.0 1.0 ? False False 0 True 240R 0 1 989 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 77 . 77 A A OP2 991 0.0 1.0 ? False False 0 True 240R 0 1 990 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 77 . 77 A A \"O5'\" 992 0.0 1.0 ? False False 0 True 240R 0 1 991 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 77 . 77 A A \"C5'\" 993 0.0 1.0 ? False False 0 True 240R 0 1 992 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 77 . 77 A A \"C4'\" 994 0.0 1.0 ? False False 0 True 240R 0 1 993 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 77 . 77 A A \"C3'\" 995 0.0 1.0 ? False False 0 True 240R 0 1 994 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 77 . 77 A A \"C2'\" 996 0.0 1.0 ? False False 0 True 240R 0 1 995 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 77 . 77 A A \"C1'\" 997 0.0 1.0 ? False False 0 True 240R 0 1 996 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 77 . 77 A A \"O4'\" 998 0.0 1.0 ? False False 0 True 240R 0 1 997 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 77 . 77 A A \"O3'\" 999 0.0 1.0 ? False False 0 True 240R 0 1 998 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 77 . 77 A A \"O2'\" 1000 0.0 1.0 ? False False 0 True 240R 0 1 999 0.0 0.0 0.0 1\nATOM C C4 . A A 0 77 . 77 A A C4 1001 0.0 1.0 ? False False 0 True 240R 0 1 1000 0.0 0.0 0.0 1\nATOM P P . A A 0 78 . 78 A A P 1002 0.0 1.0 ? False False 0 True 240R 0 1 1001 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 78 . 78 A A OP1 1003 0.0 1.0 ? False False 0 True 240R 0 1 1002 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 78 . 78 A A OP2 1004 0.0 1.0 ? False False 0 True 240R 0 1 1003 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 78 . 78 A A \"O5'\" 1005 0.0 1.0 ? False False 0 True 240R 0 1 1004 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 78 . 78 A A \"C5'\" 1006 0.0 1.0 ? False False 0 True 240R 0 1 1005 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 78 . 78 A A \"C4'\" 1007 0.0 1.0 ? False False 0 True 240R 0 1 1006 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 78 . 78 A A \"C3'\" 1008 0.0 1.0 ? False False 0 True 240R 0 1 1007 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 78 . 78 A A \"C2'\" 1009 0.0 1.0 ? False False 0 True 240R 0 1 1008 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 78 . 78 A A \"C1'\" 1010 0.0 1.0 ? False False 0 True 240R 0 1 1009 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 78 . 78 A A \"O4'\" 1011 0.0 1.0 ? False False 0 True 240R 0 1 1010 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 78 . 78 A A \"O3'\" 1012 0.0 1.0 ? False False 0 True 240R 0 1 1011 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 78 . 78 A A \"O2'\" 1013 0.0 1.0 ? False False 0 True 240R 0 1 1012 0.0 0.0 0.0 1\nATOM C C4 . A A 0 78 . 78 A A C4 1014 0.0 1.0 ? False False 0 True 240R 0 1 1013 0.0 0.0 0.0 1\nATOM P P . A A 0 79 . 79 A A P 1015 0.0 1.0 ? False False 0 True 240R 0 1 1014 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 79 . 79 A A OP1 1016 0.0 1.0 ? False False 0 True 240R 0 1 1015 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 79 . 79 A A OP2 1017 0.0 1.0 ? False False 0 True 240R 0 1 1016 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 79 . 79 A A \"O5'\" 1018 0.0 1.0 ? False False 0 True 240R 0 1 1017 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 79 . 79 A A \"C5'\" 1019 0.0 1.0 ? False False 0 True 240R 0 1 1018 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 79 . 79 A A \"C4'\" 1020 0.0 1.0 ? False False 0 True 240R 0 1 1019 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 79 . 79 A A \"C3'\" 1021 0.0 1.0 ? False False 0 True 240R 0 1 1020 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 79 . 79 A A \"C2'\" 1022 0.0 1.0 ? False False 0 True 240R 0 1 1021 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 79 . 79 A A \"C1'\" 1023 0.0 1.0 ? False False 0 True 240R 0 1 1022 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 79 . 79 A A \"O4'\" 1024 0.0 1.0 ? False False 0 True 240R 0 1 1023 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 79 . 79 A A \"O3'\" 1025 0.0 1.0 ? False False 0 True 240R 0 1 1024 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 79 . 79 A A \"O2'\" 1026 0.0 1.0 ? False False 0 True 240R 0 1 1025 0.0 0.0 0.0 1\nATOM C C4 . A A 0 79 . 79 A A C4 1027 0.0 1.0 ? False False 0 True 240R 0 1 1026 0.0 0.0 0.0 1\nATOM P P . A A 0 80 . 80 A A P 1028 0.0 1.0 ? False False 0 True 240R 0 2 1027 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 80 . 80 A A OP1 1029 0.0 1.0 ? False False 0 True 240R 0 2 1028 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 80 . 80 A A OP2 1030 0.0 1.0 ? False False 0 True 240R 0 2 1029 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 80 . 80 A A \"O5'\" 1031 0.0 1.0 ? False False 0 True 240R 0 2 1030 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 80 . 80 A A \"C5'\" 1032 0.0 1.0 ? False False 0 True 240R 0 2 1031 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 80 . 80 A A \"C4'\" 1033 0.0 1.0 ? False False 0 True 240R 0 2 1032 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 80 . 80 A A \"C3'\" 1034 0.0 1.0 ? False False 0 True 240R 0 2 1033 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 80 . 80 A A \"C2'\" 1035 0.0 1.0 ? False False 0 True 240R 0 2 1034 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 80 . 80 A A \"C1'\" 1036 0.0 1.0 ? False False 0 True 240R 0 2 1035 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 80 . 80 A A \"O4'\" 1037 0.0 1.0 ? False False 0 True 240R 0 2 1036 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 80 . 80 A A \"O3'\" 1038 0.0 1.0 ? False False 0 True 240R 0 2 1037 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 80 . 80 A A \"O2'\" 1039 0.0 1.0 ? False False 0 True 240R 0 2 1038 0.0 0.0 0.0 1\nATOM C C4 . A A 0 80 . 80 A A C4 1040 0.0 1.0 ? False False 0 True 240R 0 2 1039 0.0 0.0 0.0 1\nATOM P P . A A 0 81 . 81 A A P 1041 0.0 1.0 ? False False 0 True 240R 0 2 1040 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 81 . 81 A A OP1 1042 0.0 1.0 ? False False 0 True 240R 0 2 1041 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 81 . 81 A A OP2 1043 0.0 1.0 ? False False 0 True 240R 0 2 1042 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 81 . 81 A A \"O5'\" 1044 0.0 1.0 ? False False 0 True 240R 0 2 1043 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 81 . 81 A A \"C5'\" 1045 0.0 1.0 ? False False 0 True 240R 0 2 1044 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 81 . 81 A A \"C4'\" 1046 0.0 1.0 ? False False 0 True 240R 0 2 1045 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 81 . 81 A A \"C3'\" 1047 0.0 1.0 ? False False 0 True 240R 0 2 1046 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 81 . 81 A A \"C2'\" 1048 0.0 1.0 ? False False 0 True 240R 0 2 1047 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 81 . 81 A A \"C1'\" 1049 0.0 1.0 ? False False 0 True 240R 0 2 1048 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 81 . 81 A A \"O4'\" 1050 0.0 1.0 ? False False 0 True 240R 0 2 1049 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 81 . 81 A A \"O3'\" 1051 0.0 1.0 ? False False 0 True 240R 0 2 1050 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 81 . 81 A A \"O2'\" 1052 0.0 1.0 ? False False 0 True 240R 0 2 1051 0.0 0.0 0.0 1\nATOM C C4 . A A 0 81 . 81 A A C4 1053 0.0 1.0 ? False False 0 True 240R 0 2 1052 0.0 0.0 0.0 1\nATOM P P . A A 0 82 . 82 A A P 1054 0.0 1.0 ? False False 0 True 240R 0 2 1053 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 82 . 82 A A OP1 1055 0.0 1.0 ? False False 0 True 240R 0 2 1054 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 82 . 82 A A OP2 1056 0.0 1.0 ? False False 0 True 240R 0 2 1055 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 82 . 82 A A \"O5'\" 1057 0.0 1.0 ? False False 0 True 240R 0 2 1056 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 82 . 82 A A \"C5'\" 1058 0.0 1.0 ? False False 0 True 240R 0 2 1057 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 82 . 82 A A \"C4'\" 1059 0.0 1.0 ? False False 0 True 240R 0 2 1058 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 82 . 82 A A \"C3'\" 1060 0.0 1.0 ? False False 0 True 240R 0 2 1059 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 82 . 82 A A \"C2'\" 1061 0.0 1.0 ? False False 0 True 240R 0 2 1060 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 82 . 82 A A \"C1'\" 1062 0.0 1.0 ? False False 0 True 240R 0 2 1061 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 82 . 82 A A \"O4'\" 1063 0.0 1.0 ? False False 0 True 240R 0 2 1062 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 82 . 82 A A \"O3'\" 1064 0.0 1.0 ? False False 0 True 240R 0 2 1063 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 82 . 82 A A \"O2'\" 1065 0.0 1.0 ? False False 0 True 240R 0 2 1064 0.0 0.0 0.0 1\nATOM C C4 . A A 0 82 . 82 A A C4 1066 0.0 1.0 ? False False 0 True 240R 0 2 1065 0.0 0.0 0.0 1\nATOM P P . A A 0 83 . 83 A A P 1067 0.0 1.0 ? False False 0 True 240R 0 2 1066 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 83 . 83 A A OP1 1068 0.0 1.0 ? False False 0 True 240R 0 2 1067 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 83 . 83 A A OP2 1069 0.0 1.0 ? False False 0 True 240R 0 2 1068 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 83 . 83 A A \"O5'\" 1070 0.0 1.0 ? False False 0 True 240R 0 2 1069 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 83 . 83 A A \"C5'\" 1071 0.0 1.0 ? False False 0 True 240R 0 2 1070 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 83 . 83 A A \"C4'\" 1072 0.0 1.0 ? False False 0 True 240R 0 2 1071 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 83 . 83 A A \"C3'\" 1073 0.0 1.0 ? False False 0 True 240R 0 2 1072 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 83 . 83 A A \"C2'\" 1074 0.0 1.0 ? False False 0 True 240R 0 2 1073 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 83 . 83 A A \"C1'\" 1075 0.0 1.0 ? False False 0 True 240R 0 2 1074 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 83 . 83 A A \"O4'\" 1076 0.0 1.0 ? False False 0 True 240R 0 2 1075 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 83 . 83 A A \"O3'\" 1077 0.0 1.0 ? False False 0 True 240R 0 2 1076 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 83 . 83 A A \"O2'\" 1078 0.0 1.0 ? False False 0 True 240R 0 2 1077 0.0 0.0 0.0 1\nATOM C C4 . A A 0 83 . 83 A A C4 1079 0.0 1.0 ? False False 0 True 240R 0 2 1078 0.0 0.0 0.0 1\nATOM P P . A A 0 84 . 84 A A P 1080 0.0 1.0 ? False False 0 True 240R 0 2 1079 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 84 . 84 A A OP1 1081 0.0 1.0 ? False False 0 True 240R 0 2 1080 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 84 . 84 A A OP2 1082 0.0 1.0 ? False False 0 True 240R 0 2 1081 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 84 . 84 A A \"O5'\" 1083 0.0 1.0 ? False False 0 True 240R 0 2 1082 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 84 . 84 A A \"C5'\" 1084 0.0 1.0 ? False False 0 True 240R 0 2 1083 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 84 . 84 A A \"C4'\" 1085 0.0 1.0 ? False False 0 True 240R 0 2 1084 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 84 . 84 A A \"C3'\" 1086 0.0 1.0 ? False False 0 True 240R 0 2 1085 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 84 . 84 A A \"C2'\" 1087 0.0 1.0 ? False False 0 True 240R 0 2 1086 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 84 . 84 A A \"C1'\" 1088 0.0 1.0 ? False False 0 True 240R 0 2 1087 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 84 . 84 A A \"O4'\" 1089 0.0 1.0 ? False False 0 True 240R 0 2 1088 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 84 . 84 A A \"O3'\" 1090 0.0 1.0 ? False False 0 True 240R 0 2 1089 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 84 . 84 A A \"O2'\" 1091 0.0 1.0 ? False False 0 True 240R 0 2 1090 0.0 0.0 0.0 1\nATOM C C4 . A A 0 84 . 84 A A C4 1092 0.0 1.0 ? False False 0 True 240R 0 2 1091 0.0 0.0 0.0 1\nATOM P P . A A 0 85 . 85 A A P 1093 0.0 1.0 ? False False 0 True 240R 0 1 1092 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 85 . 85 A A OP1 1094 0.0 1.0 ? False False 0 True 240R 0 1 1093 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 85 . 85 A A OP2 1095 0.0 1.0 ? False False 0 True 240R 0 1 1094 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 85 . 85 A A \"O5'\" 1096 0.0 1.0 ? False False 0 True 240R 0 1 1095 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 85 . 85 A A \"C5'\" 1097 0.0 1.0 ? False False 0 True 240R 0 1 1096 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 85 . 85 A A \"C4'\" 1098 0.0 1.0 ? False False 0 True 240R 0 1 1097 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 85 . 85 A A \"C3'\" 1099 0.0 1.0 ? False False 0 True 240R 0 1 1098 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 85 . 85 A A \"C2'\" 1100 0.0 1.0 ? False False 0 True 240R 0 1 1099 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 85 . 85 A A \"C1'\" 1101 0.0 1.0 ? False False 0 True 240R 0 1 1100 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 85 . 85 A A \"O4'\" 1102 0.0 1.0 ? False False 0 True 240R 0 1 1101 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 85 . 85 A A \"O3'\" 1103 0.0 1.0 ? False False 0 True 240R 0 1 1102 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 85 . 85 A A \"O2'\" 1104 0.0 1.0 ? False False 0 True 240R 0 1 1103 0.0 0.0 0.0 1\nATOM C C4 . A A 0 85 . 85 A A C4 1105 0.0 1.0 ? False False 0 True 240R 0 1 1104 0.0 0.0 0.0 1\nATOM P P . A A 0 86 . 86 A A P 1106 0.0 1.0 ? False False 0 True 240R 0 1 1105 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 86 . 86 A A OP1 1107 0.0 1.0 ? False False 0 True 240R 0 1 1106 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 86 . 86 A A OP2 1108 0.0 1.0 ? False False 0 True 240R 0 1 1107 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 86 . 86 A A \"O5'\" 1109 0.0 1.0 ? False False 0 True 240R 0 1 1108 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 86 . 86 A A \"C5'\" 1110 0.0 1.0 ? False False 0 True 240R 0 1 1109 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 86 . 86 A A \"C4'\" 1111 0.0 1.0 ? False False 0 True 240R 0 1 1110 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 86 . 86 A A \"C3'\" 1112 0.0 1.0 ? False False 0 True 240R 0 1 1111 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 86 . 86 A A \"C2'\" 1113 0.0 1.0 ? False False 0 True 240R 0 1 1112 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 86 . 86 A A \"C1'\" 1114 0.0 1.0 ? False False 0 True 240R 0 1 1113 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 86 . 86 A A \"O4'\" 1115 0.0 1.0 ? False False 0 True 240R 0 1 1114 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 86 . 86 A A \"O3'\" 1116 0.0 1.0 ? False False 0 True 240R 0 1 1115 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 86 . 86 A A \"O2'\" 1117 0.0 1.0 ? False False 0 True 240R 0 1 1116 0.0 0.0 0.0 1\nATOM C C4 . A A 0 86 . 86 A A C4 1118 0.0 1.0 ? False False 0 True 240R 0 1 1117 0.0 0.0 0.0 1\nATOM P P . A A 0 87 . 87 A A P 1119 0.0 1.0 ? False False 0 True 240R 0 1 1118 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 87 . 87 A A OP1 1120 0.0 1.0 ? False False 0 True 240R 0 1 1119 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 87 . 87 A A OP2 1121 0.0 1.0 ? False False 0 True 240R 0 1 1120 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 87 . 87 A A \"O5'\" 1122 0.0 1.0 ? False False 0 True 240R 0 1 1121 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 87 . 87 A A \"C5'\" 1123 0.0 1.0 ? False False 0 True 240R 0 1 1122 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 87 . 87 A A \"C4'\" 1124 0.0 1.0 ? False False 0 True 240R 0 1 1123 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 87 . 87 A A \"C3'\" 1125 0.0 1.0 ? False False 0 True 240R 0 1 1124 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 87 . 87 A A \"C2'\" 1126 0.0 1.0 ? False False 0 True 240R 0 1 1125 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 87 . 87 A A \"C1'\" 1127 0.0 1.0 ? False False 0 True 240R 0 1 1126 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 87 . 87 A A \"O4'\" 1128 0.0 1.0 ? False False 0 True 240R 0 1 1127 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 87 . 87 A A \"O3'\" 1129 0.0 1.0 ? False False 0 True 240R 0 1 1128 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 87 . 87 A A \"O2'\" 1130 0.0 1.0 ? False False 0 True 240R 0 1 1129 0.0 0.0 0.0 1\nATOM C C4 . A A 0 87 . 87 A A C4 1131 0.0 1.0 ? False False 0 True 240R 0 1 1130 0.0 0.0 0.0 1\nATOM P P . A A 0 88 . 88 A A P 1132 0.0 1.0 ? False False 0 True 240R 0 2 1131 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 88 . 88 A A OP1 1133 0.0 1.0 ? False False 0 True 240R 0 2 1132 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 88 . 88 A A OP2 1134 0.0 1.0 ? False False 0 True 240R 0 2 1133 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 88 . 88 A A \"O5'\" 1135 0.0 1.0 ? False False 0 True 240R 0 2 1134 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 88 . 88 A A \"C5'\" 1136 0.0 1.0 ? False False 0 True 240R 0 2 1135 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 88 . 88 A A \"C4'\" 1137 0.0 1.0 ? False False 0 True 240R 0 2 1136 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 88 . 88 A A \"C3'\" 1138 0.0 1.0 ? False False 0 True 240R 0 2 1137 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 88 . 88 A A \"C2'\" 1139 0.0 1.0 ? False False 0 True 240R 0 2 1138 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 88 . 88 A A \"C1'\" 1140 0.0 1.0 ? False False 0 True 240R 0 2 1139 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 88 . 88 A A \"O4'\" 1141 0.0 1.0 ? False False 0 True 240R 0 2 1140 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 88 . 88 A A \"O3'\" 1142 0.0 1.0 ? False False 0 True 240R 0 2 1141 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 88 . 88 A A \"O2'\" 1143 0.0 1.0 ? False False 0 True 240R 0 2 1142 0.0 0.0 0.0 1\nATOM C C4 . A A 0 88 . 88 A A C4 1144 0.0 1.0 ? False False 0 True 240R 0 2 1143 0.0 0.0 0.0 1\nATOM P P . A A 0 89 . 89 A A P 1145 0.0 1.0 ? False False 0 True 240R 0 1 1144 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 89 . 89 A A OP1 1146 0.0 1.0 ? False False 0 True 240R 0 1 1145 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 89 . 89 A A OP2 1147 0.0 1.0 ? False False 0 True 240R 0 1 1146 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 89 . 89 A A \"O5'\" 1148 0.0 1.0 ? False False 0 True 240R 0 1 1147 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 89 . 89 A A \"C5'\" 1149 0.0 1.0 ? False False 0 True 240R 0 1 1148 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 89 . 89 A A \"C4'\" 1150 0.0 1.0 ? False False 0 True 240R 0 1 1149 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 89 . 89 A A \"C3'\" 1151 0.0 1.0 ? False False 0 True 240R 0 1 1150 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 89 . 89 A A \"C2'\" 1152 0.0 1.0 ? False False 0 True 240R 0 1 1151 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 89 . 89 A A \"C1'\" 1153 0.0 1.0 ? False False 0 True 240R 0 1 1152 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 89 . 89 A A \"O4'\" 1154 0.0 1.0 ? False False 0 True 240R 0 1 1153 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 89 . 89 A A \"O3'\" 1155 0.0 1.0 ? False False 0 True 240R 0 1 1154 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 89 . 89 A A \"O2'\" 1156 0.0 1.0 ? False False 0 True 240R 0 1 1155 0.0 0.0 0.0 1\nATOM C C4 . A A 0 89 . 89 A A C4 1157 0.0 1.0 ? False False 0 True 240R 0 1 1156 0.0 0.0 0.0 1\nATOM P P . A A 0 90 . 90 A A P 1158 0.0 1.0 ? False False 0 True 240R 0 1 1157 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 90 . 90 A A OP1 1159 0.0 1.0 ? False False 0 True 240R 0 1 1158 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 90 . 90 A A OP2 1160 0.0 1.0 ? False False 0 True 240R 0 1 1159 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 90 . 90 A A \"O5'\" 1161 0.0 1.0 ? False False 0 True 240R 0 1 1160 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 90 . 90 A A \"C5'\" 1162 0.0 1.0 ? False False 0 True 240R 0 1 1161 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 90 . 90 A A \"C4'\" 1163 0.0 1.0 ? False False 0 True 240R 0 1 1162 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 90 . 90 A A \"C3'\" 1164 0.0 1.0 ? False False 0 True 240R 0 1 1163 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 90 . 90 A A \"C2'\" 1165 0.0 1.0 ? False False 0 True 240R 0 1 1164 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 90 . 90 A A \"C1'\" 1166 0.0 1.0 ? False False 0 True 240R 0 1 1165 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 90 . 90 A A \"O4'\" 1167 0.0 1.0 ? False False 0 True 240R 0 1 1166 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 90 . 90 A A \"O3'\" 1168 0.0 1.0 ? False False 0 True 240R 0 1 1167 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 90 . 90 A A \"O2'\" 1169 0.0 1.0 ? False False 0 True 240R 0 1 1168 0.0 0.0 0.0 1\nATOM C C4 . A A 0 90 . 90 A A C4 1170 0.0 1.0 ? False False 0 True 240R 0 1 1169 0.0 0.0 0.0 1\nATOM P P . A A 0 91 . 91 A A P 1171 0.0 1.0 ? False False 0 True 240R 0 1 1170 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 91 . 91 A A OP1 1172 0.0 1.0 ? False False 0 True 240R 0 1 1171 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 91 . 91 A A OP2 1173 0.0 1.0 ? False False 0 True 240R 0 1 1172 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 91 . 91 A A \"O5'\" 1174 0.0 1.0 ? False False 0 True 240R 0 1 1173 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 91 . 91 A A \"C5'\" 1175 0.0 1.0 ? False False 0 True 240R 0 1 1174 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 91 . 91 A A \"C4'\" 1176 0.0 1.0 ? False False 0 True 240R 0 1 1175 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 91 . 91 A A \"C3'\" 1177 0.0 1.0 ? False False 0 True 240R 0 1 1176 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 91 . 91 A A \"C2'\" 1178 0.0 1.0 ? False False 0 True 240R 0 1 1177 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 91 . 91 A A \"C1'\" 1179 0.0 1.0 ? False False 0 True 240R 0 1 1178 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 91 . 91 A A \"O4'\" 1180 0.0 1.0 ? False False 0 True 240R 0 1 1179 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 91 . 91 A A \"O3'\" 1181 0.0 1.0 ? False False 0 True 240R 0 1 1180 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 91 . 91 A A \"O2'\" 1182 0.0 1.0 ? False False 0 True 240R 0 1 1181 0.0 0.0 0.0 1\nATOM C C4 . A A 0 91 . 91 A A C4 1183 0.0 1.0 ? False False 0 True 240R 0 1 1182 0.0 0.0 0.0 1\nATOM P P . A A 0 92 . 92 A A P 1184 0.0 1.0 ? False False 0 True 240R 0 1 1183 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 92 . 92 A A OP1 1185 0.0 1.0 ? False False 0 True 240R 0 1 1184 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 92 . 92 A A OP2 1186 0.0 1.0 ? False False 0 True 240R 0 1 1185 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 92 . 92 A A \"O5'\" 1187 0.0 1.0 ? False False 0 True 240R 0 1 1186 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 92 . 92 A A \"C5'\" 1188 0.0 1.0 ? False False 0 True 240R 0 1 1187 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 92 . 92 A A \"C4'\" 1189 0.0 1.0 ? False False 0 True 240R 0 1 1188 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 92 . 92 A A \"C3'\" 1190 0.0 1.0 ? False False 0 True 240R 0 1 1189 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 92 . 92 A A \"C2'\" 1191 0.0 1.0 ? False False 0 True 240R 0 1 1190 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 92 . 92 A A \"C1'\" 1192 0.0 1.0 ? False False 0 True 240R 0 1 1191 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 92 . 92 A A \"O4'\" 1193 0.0 1.0 ? False False 0 True 240R 0 1 1192 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 92 . 92 A A \"O3'\" 1194 0.0 1.0 ? False False 0 True 240R 0 1 1193 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 92 . 92 A A \"O2'\" 1195 0.0 1.0 ? False False 0 True 240R 0 1 1194 0.0 0.0 0.0 1\nATOM C C4 . A A 0 92 . 92 A A C4 1196 0.0 1.0 ? False False 0 True 240R 0 1 1195 0.0 0.0 0.0 1\nATOM P P . A A 0 93 . 93 A A P 1197 0.0 1.0 ? False False 0 True 240R 0 2 1196 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 93 . 93 A A OP1 1198 0.0 1.0 ? False False 0 True 240R 0 2 1197 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 93 . 93 A A OP2 1199 0.0 1.0 ? False False 0 True 240R 0 2 1198 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 93 . 93 A A \"O5'\" 1200 0.0 1.0 ? False False 0 True 240R 0 2 1199 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 93 . 93 A A \"C5'\" 1201 0.0 1.0 ? False False 0 True 240R 0 2 1200 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 93 . 93 A A \"C4'\" 1202 0.0 1.0 ? False False 0 True 240R 0 2 1201 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 93 . 93 A A \"C3'\" 1203 0.0 1.0 ? False False 0 True 240R 0 2 1202 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 93 . 93 A A \"C2'\" 1204 0.0 1.0 ? False False 0 True 240R 0 2 1203 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 93 . 93 A A \"C1'\" 1205 0.0 1.0 ? False False 0 True 240R 0 2 1204 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 93 . 93 A A \"O4'\" 1206 0.0 1.0 ? False False 0 True 240R 0 2 1205 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 93 . 93 A A \"O3'\" 1207 0.0 1.0 ? False False 0 True 240R 0 2 1206 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 93 . 93 A A \"O2'\" 1208 0.0 1.0 ? False False 0 True 240R 0 2 1207 0.0 0.0 0.0 1\nATOM C C4 . A A 0 93 . 93 A A C4 1209 0.0 1.0 ? False False 0 True 240R 0 2 1208 0.0 0.0 0.0 1\nATOM P P . A A 0 94 . 94 A A P 1210 0.0 1.0 ? False False 0 True 240R 0 2 1209 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 94 . 94 A A OP1 1211 0.0 1.0 ? False False 0 True 240R 0 2 1210 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 94 . 94 A A OP2 1212 0.0 1.0 ? False False 0 True 240R 0 2 1211 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 94 . 94 A A \"O5'\" 1213 0.0 1.0 ? False False 0 True 240R 0 2 1212 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 94 . 94 A A \"C5'\" 1214 0.0 1.0 ? False False 0 True 240R 0 2 1213 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 94 . 94 A A \"C4'\" 1215 0.0 1.0 ? False False 0 True 240R 0 2 1214 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 94 . 94 A A \"C3'\" 1216 0.0 1.0 ? False False 0 True 240R 0 2 1215 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 94 . 94 A A \"C2'\" 1217 0.0 1.0 ? False False 0 True 240R 0 2 1216 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 94 . 94 A A \"C1'\" 1218 0.0 1.0 ? False False 0 True 240R 0 2 1217 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 94 . 94 A A \"O4'\" 1219 0.0 1.0 ? False False 0 True 240R 0 2 1218 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 94 . 94 A A \"O3'\" 1220 0.0 1.0 ? False False 0 True 240R 0 2 1219 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 94 . 94 A A \"O2'\" 1221 0.0 1.0 ? False False 0 True 240R 0 2 1220 0.0 0.0 0.0 1\nATOM C C4 . A A 0 94 . 94 A A C4 1222 0.0 1.0 ? False False 0 True 240R 0 2 1221 0.0 0.0 0.0 1\nATOM P P . A A 0 95 . 95 A A P 1223 0.0 1.0 ? False False 0 True 240R 0 2 1222 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 95 . 95 A A OP1 1224 0.0 1.0 ? False False 0 True 240R 0 2 1223 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 95 . 95 A A OP2 1225 0.0 1.0 ? False False 0 True 240R 0 2 1224 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 95 . 95 A A \"O5'\" 1226 0.0 1.0 ? False False 0 True 240R 0 2 1225 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 95 . 95 A A \"C5'\" 1227 0.0 1.0 ? False False 0 True 240R 0 2 1226 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 95 . 95 A A \"C4'\" 1228 0.0 1.0 ? False False 0 True 240R 0 2 1227 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 95 . 95 A A \"C3'\" 1229 0.0 1.0 ? False False 0 True 240R 0 2 1228 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 95 . 95 A A \"C2'\" 1230 0.0 1.0 ? False False 0 True 240R 0 2 1229 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 95 . 95 A A \"C1'\" 1231 0.0 1.0 ? False False 0 True 240R 0 2 1230 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 95 . 95 A A \"O4'\" 1232 0.0 1.0 ? False False 0 True 240R 0 2 1231 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 95 . 95 A A \"O3'\" 1233 0.0 1.0 ? False False 0 True 240R 0 2 1232 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 95 . 95 A A \"O2'\" 1234 0.0 1.0 ? False False 0 True 240R 0 2 1233 0.0 0.0 0.0 1\nATOM C C4 . A A 0 95 . 95 A A C4 1235 0.0 1.0 ? False False 0 True 240R 0 2 1234 0.0 0.0 0.0 1\nATOM P P . A A 0 96 . 96 A A P 1236 0.0 1.0 ? False False 0 True 240R 0 2 1235 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 96 . 96 A A OP1 1237 0.0 1.0 ? False False 0 True 240R 0 2 1236 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 96 . 96 A A OP2 1238 0.0 1.0 ? False False 0 True 240R 0 2 1237 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 96 . 96 A A \"O5'\" 1239 0.0 1.0 ? False False 0 True 240R 0 2 1238 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 96 . 96 A A \"C5'\" 1240 0.0 1.0 ? False False 0 True 240R 0 2 1239 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 96 . 96 A A \"C4'\" 1241 0.0 1.0 ? False False 0 True 240R 0 2 1240 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 96 . 96 A A \"C3'\" 1242 0.0 1.0 ? False False 0 True 240R 0 2 1241 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 96 . 96 A A \"C2'\" 1243 0.0 1.0 ? False False 0 True 240R 0 2 1242 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 96 . 96 A A \"C1'\" 1244 0.0 1.0 ? False False 0 True 240R 0 2 1243 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 96 . 96 A A \"O4'\" 1245 0.0 1.0 ? False False 0 True 240R 0 2 1244 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 96 . 96 A A \"O3'\" 1246 0.0 1.0 ? False False 0 True 240R 0 2 1245 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 96 . 96 A A \"O2'\" 1247 0.0 1.0 ? False False 0 True 240R 0 2 1246 0.0 0.0 0.0 1\nATOM C C4 . A A 0 96 . 96 A A C4 1248 0.0 1.0 ? False False 0 True 240R 0 2 1247 0.0 0.0 0.0 1\nATOM P P . A A 0 97 . 97 A A P 1249 0.0 1.0 ? False False 0 True 240R 0 1 1248 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 97 . 97 A A OP1 1250 0.0 1.0 ? False False 0 True 240R 0 1 1249 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 97 . 97 A A OP2 1251 0.0 1.0 ? False False 0 True 240R 0 1 1250 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 97 . 97 A A \"O5'\" 1252 0.0 1.0 ? False False 0 True 240R 0 1 1251 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 97 . 97 A A \"C5'\" 1253 0.0 1.0 ? False False 0 True 240R 0 1 1252 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 97 . 97 A A \"C4'\" 1254 0.0 1.0 ? False False 0 True 240R 0 1 1253 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 97 . 97 A A \"C3'\" 1255 0.0 1.0 ? False False 0 True 240R 0 1 1254 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 97 . 97 A A \"C2'\" 1256 0.0 1.0 ? False False 0 True 240R 0 1 1255 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 97 . 97 A A \"C1'\" 1257 0.0 1.0 ? False False 0 True 240R 0 1 1256 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 97 . 97 A A \"O4'\" 1258 0.0 1.0 ? False False 0 True 240R 0 1 1257 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 97 . 97 A A \"O3'\" 1259 0.0 1.0 ? False False 0 True 240R 0 1 1258 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 97 . 97 A A \"O2'\" 1260 0.0 1.0 ? False False 0 True 240R 0 1 1259 0.0 0.0 0.0 1\nATOM C C4 . A A 0 97 . 97 A A C4 1261 0.0 1.0 ? False False 0 True 240R 0 1 1260 0.0 0.0 0.0 1\nATOM P P . A A 0 98 . 98 A A P 1262 0.0 1.0 ? False False 0 True 240R 0 1 1261 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 98 . 98 A A OP1 1263 0.0 1.0 ? False False 0 True 240R 0 1 1262 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 98 . 98 A A OP2 1264 0.0 1.0 ? False False 0 True 240R 0 1 1263 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 98 . 98 A A \"O5'\" 1265 0.0 1.0 ? False False 0 True 240R 0 1 1264 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 98 . 98 A A \"C5'\" 1266 0.0 1.0 ? False False 0 True 240R 0 1 1265 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 98 . 98 A A \"C4'\" 1267 0.0 1.0 ? False False 0 True 240R 0 1 1266 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 98 . 98 A A \"C3'\" 1268 0.0 1.0 ? False False 0 True 240R 0 1 1267 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 98 . 98 A A \"C2'\" 1269 0.0 1.0 ? False False 0 True 240R 0 1 1268 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 98 . 98 A A \"C1'\" 1270 0.0 1.0 ? False False 0 True 240R 0 1 1269 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 98 . 98 A A \"O4'\" 1271 0.0 1.0 ? False False 0 True 240R 0 1 1270 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 98 . 98 A A \"O3'\" 1272 0.0 1.0 ? False False 0 True 240R 0 1 1271 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 98 . 98 A A \"O2'\" 1273 0.0 1.0 ? False False 0 True 240R 0 1 1272 0.0 0.0 0.0 1\nATOM C C4 . A A 0 98 . 98 A A C4 1274 0.0 1.0 ? False False 0 True 240R 0 1 1273 0.0 0.0 0.0 1\nATOM P P . A A 0 99 . 99 A A P 1275 0.0 1.0 ? False False 0 True 240R 0 1 1274 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 99 . 99 A A OP1 1276 0.0 1.0 ? False False 0 True 240R 0 1 1275 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 99 . 99 A A OP2 1277 0.0 1.0 ? False False 0 True 240R 0 1 1276 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 99 . 99 A A \"O5'\" 1278 0.0 1.0 ? False False 0 True 240R 0 1 1277 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 99 . 99 A A \"C5'\" 1279 0.0 1.0 ? False False 0 True 240R 0 1 1278 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 99 . 99 A A \"C4'\" 1280 0.0 1.0 ? False False 0 True 240R 0 1 1279 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 99 . 99 A A \"C3'\" 1281 0.0 1.0 ? False False 0 True 240R 0 1 1280 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 99 . 99 A A \"C2'\" 1282 0.0 1.0 ? False False 0 True 240R 0 1 1281 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 99 . 99 A A \"C1'\" 1283 0.0 1.0 ? False False 0 True 240R 0 1 1282 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 99 . 99 A A \"O4'\" 1284 0.0 1.0 ? False False 0 True 240R 0 1 1283 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 99 . 99 A A \"O3'\" 1285 0.0 1.0 ? False False 0 True 240R 0 1 1284 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 99 . 99 A A \"O2'\" 1286 0.0 1.0 ? False False 0 True 240R 0 1 1285 0.0 0.0 0.0 1\nATOM C C4 . A A 0 99 . 99 A A C4 1287 0.0 1.0 ? False False 0 True 240R 0 1 1286 0.0 0.0 0.0 1\nATOM P P . A A 0 100 . 100 A A P 1288 0.0 1.0 ? False False 0 True 240R 0 1 1287 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 100 . 100 A A OP1 1289 0.0 1.0 ? False False 0 True 240R 0 1 1288 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 100 . 100 A A OP2 1290 0.0 1.0 ? False False 0 True 240R 0 1 1289 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 100 . 100 A A \"O5'\" 1291 0.0 1.0 ? False False 0 True 240R 0 1 1290 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 100 . 100 A A \"C5'\" 1292 0.0 1.0 ? False False 0 True 240R 0 1 1291 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 100 . 100 A A \"C4'\" 1293 0.0 1.0 ? False False 0 True 240R 0 1 1292 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 100 . 100 A A \"C3'\" 1294 0.0 1.0 ? False False 0 True 240R 0 1 1293 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 100 . 100 A A \"C2'\" 1295 0.0 1.0 ? False False 0 True 240R 0 1 1294 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 100 . 100 A A \"C1'\" 1296 0.0 1.0 ? False False 0 True 240R 0 1 1295 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 100 . 100 A A \"O4'\" 1297 0.0 1.0 ? False False 0 True 240R 0 1 1296 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 100 . 100 A A \"O3'\" 1298 0.0 1.0 ? False False 0 True 240R 0 1 1297 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 100 . 100 A A \"O2'\" 1299 0.0 1.0 ? False False 0 True 240R 0 1 1298 0.0 0.0 0.0 1\nATOM C C4 . A A 0 100 . 100 A A C4 1300 0.0 1.0 ? False False 0 True 240R 0 1 1299 0.0 0.0 0.0 1\nATOM P P . A A 0 101 . 101 A A P 1301 0.0 1.0 ? False False 0 True 240R 0 1 1300 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 101 . 101 A A OP1 1302 0.0 1.0 ? False False 0 True 240R 0 1 1301 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 101 . 101 A A OP2 1303 0.0 1.0 ? False False 0 True 240R 0 1 1302 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 101 . 101 A A \"O5'\" 1304 0.0 1.0 ? False False 0 True 240R 0 1 1303 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 101 . 101 A A \"C5'\" 1305 0.0 1.0 ? False False 0 True 240R 0 1 1304 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 101 . 101 A A \"C4'\" 1306 0.0 1.0 ? False False 0 True 240R 0 1 1305 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 101 . 101 A A \"C3'\" 1307 0.0 1.0 ? False False 0 True 240R 0 1 1306 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 101 . 101 A A \"C2'\" 1308 0.0 1.0 ? False False 0 True 240R 0 1 1307 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 101 . 101 A A \"C1'\" 1309 0.0 1.0 ? False False 0 True 240R 0 1 1308 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 101 . 101 A A \"O4'\" 1310 0.0 1.0 ? False False 0 True 240R 0 1 1309 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 101 . 101 A A \"O3'\" 1311 0.0 1.0 ? False False 0 True 240R 0 1 1310 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 101 . 101 A A \"O2'\" 1312 0.0 1.0 ? False False 0 True 240R 0 1 1311 0.0 0.0 0.0 1\nATOM C C4 . A A 0 101 . 101 A A C4 1313 0.0 1.0 ? False False 0 True 240R 0 1 1312 0.0 0.0 0.0 1\nATOM P P . A A 0 102 . 102 A A P 1314 0.0 1.0 ? False False 0 True 240R 0 1 1313 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 102 . 102 A A OP1 1315 0.0 1.0 ? False False 0 True 240R 0 1 1314 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 102 . 102 A A OP2 1316 0.0 1.0 ? False False 0 True 240R 0 1 1315 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 102 . 102 A A \"O5'\" 1317 0.0 1.0 ? False False 0 True 240R 0 1 1316 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 102 . 102 A A \"C5'\" 1318 0.0 1.0 ? False False 0 True 240R 0 1 1317 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 102 . 102 A A \"C4'\" 1319 0.0 1.0 ? False False 0 True 240R 0 1 1318 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 102 . 102 A A \"C3'\" 1320 0.0 1.0 ? False False 0 True 240R 0 1 1319 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 102 . 102 A A \"C2'\" 1321 0.0 1.0 ? False False 0 True 240R 0 1 1320 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 102 . 102 A A \"C1'\" 1322 0.0 1.0 ? False False 0 True 240R 0 1 1321 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 102 . 102 A A \"O4'\" 1323 0.0 1.0 ? False False 0 True 240R 0 1 1322 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 102 . 102 A A \"O3'\" 1324 0.0 1.0 ? False False 0 True 240R 0 1 1323 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 102 . 102 A A \"O2'\" 1325 0.0 1.0 ? False False 0 True 240R 0 1 1324 0.0 0.0 0.0 1\nATOM C C4 . A A 0 102 . 102 A A C4 1326 0.0 1.0 ? False False 0 True 240R 0 1 1325 0.0 0.0 0.0 1\nATOM P P . A A 0 103 . 103 A A P 1327 0.0 1.0 ? False False 0 True 240R 0 2 1326 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 103 . 103 A A OP1 1328 0.0 1.0 ? False False 0 True 240R 0 2 1327 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 103 . 103 A A OP2 1329 0.0 1.0 ? False False 0 True 240R 0 2 1328 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 103 . 103 A A \"O5'\" 1330 0.0 1.0 ? False False 0 True 240R 0 2 1329 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 103 . 103 A A \"C5'\" 1331 0.0 1.0 ? False False 0 True 240R 0 2 1330 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 103 . 103 A A \"C4'\" 1332 0.0 1.0 ? False False 0 True 240R 0 2 1331 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 103 . 103 A A \"C3'\" 1333 0.0 1.0 ? False False 0 True 240R 0 2 1332 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 103 . 103 A A \"C2'\" 1334 0.0 1.0 ? False False 0 True 240R 0 2 1333 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 103 . 103 A A \"C1'\" 1335 0.0 1.0 ? False False 0 True 240R 0 2 1334 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 103 . 103 A A \"O4'\" 1336 0.0 1.0 ? False False 0 True 240R 0 2 1335 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 103 . 103 A A \"O3'\" 1337 0.0 1.0 ? False False 0 True 240R 0 2 1336 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 103 . 103 A A \"O2'\" 1338 0.0 1.0 ? False False 0 True 240R 0 2 1337 0.0 0.0 0.0 1\nATOM C C4 . A A 0 103 . 103 A A C4 1339 0.0 1.0 ? False False 0 True 240R 0 2 1338 0.0 0.0 0.0 1\nATOM P P . A A 0 104 . 104 A A P 1340 0.0 1.0 ? False False 0 True 240R 0 2 1339 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 104 . 104 A A OP1 1341 0.0 1.0 ? False False 0 True 240R 0 2 1340 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 104 . 104 A A OP2 1342 0.0 1.0 ? False False 0 True 240R 0 2 1341 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 104 . 104 A A \"O5'\" 1343 0.0 1.0 ? False False 0 True 240R 0 2 1342 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 104 . 104 A A \"C5'\" 1344 0.0 1.0 ? False False 0 True 240R 0 2 1343 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 104 . 104 A A \"C4'\" 1345 0.0 1.0 ? False False 0 True 240R 0 2 1344 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 104 . 104 A A \"C3'\" 1346 0.0 1.0 ? False False 0 True 240R 0 2 1345 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 104 . 104 A A \"C2'\" 1347 0.0 1.0 ? False False 0 True 240R 0 2 1346 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 104 . 104 A A \"C1'\" 1348 0.0 1.0 ? False False 0 True 240R 0 2 1347 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 104 . 104 A A \"O4'\" 1349 0.0 1.0 ? False False 0 True 240R 0 2 1348 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 104 . 104 A A \"O3'\" 1350 0.0 1.0 ? False False 0 True 240R 0 2 1349 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 104 . 104 A A \"O2'\" 1351 0.0 1.0 ? False False 0 True 240R 0 2 1350 0.0 0.0 0.0 1\nATOM C C4 . A A 0 104 . 104 A A C4 1352 0.0 1.0 ? False False 0 True 240R 0 2 1351 0.0 0.0 0.0 1\nATOM P P . A A 0 105 . 105 A A P 1353 0.0 1.0 ? False False 0 True 240R 0 2 1352 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 105 . 105 A A OP1 1354 0.0 1.0 ? False False 0 True 240R 0 2 1353 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 105 . 105 A A OP2 1355 0.0 1.0 ? False False 0 True 240R 0 2 1354 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 105 . 105 A A \"O5'\" 1356 0.0 1.0 ? False False 0 True 240R 0 2 1355 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 105 . 105 A A \"C5'\" 1357 0.0 1.0 ? False False 0 True 240R 0 2 1356 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 105 . 105 A A \"C4'\" 1358 0.0 1.0 ? False False 0 True 240R 0 2 1357 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 105 . 105 A A \"C3'\" 1359 0.0 1.0 ? False False 0 True 240R 0 2 1358 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 105 . 105 A A \"C2'\" 1360 0.0 1.0 ? False False 0 True 240R 0 2 1359 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 105 . 105 A A \"C1'\" 1361 0.0 1.0 ? False False 0 True 240R 0 2 1360 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 105 . 105 A A \"O4'\" 1362 0.0 1.0 ? False False 0 True 240R 0 2 1361 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 105 . 105 A A \"O3'\" 1363 0.0 1.0 ? False False 0 True 240R 0 2 1362 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 105 . 105 A A \"O2'\" 1364 0.0 1.0 ? False False 0 True 240R 0 2 1363 0.0 0.0 0.0 1\nATOM C C4 . A A 0 105 . 105 A A C4 1365 0.0 1.0 ? False False 0 True 240R 0 2 1364 0.0 0.0 0.0 1\nATOM P P . A A 0 106 . 106 A A P 1366 0.0 1.0 ? False False 0 True 240R 0 1 1365 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 106 . 106 A A OP1 1367 0.0 1.0 ? False False 0 True 240R 0 1 1366 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 106 . 106 A A OP2 1368 0.0 1.0 ? False False 0 True 240R 0 1 1367 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 106 . 106 A A \"O5'\" 1369 0.0 1.0 ? False False 0 True 240R 0 1 1368 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 106 . 106 A A \"C5'\" 1370 0.0 1.0 ? False False 0 True 240R 0 1 1369 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 106 . 106 A A \"C4'\" 1371 0.0 1.0 ? False False 0 True 240R 0 1 1370 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 106 . 106 A A \"C3'\" 1372 0.0 1.0 ? False False 0 True 240R 0 1 1371 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 106 . 106 A A \"C2'\" 1373 0.0 1.0 ? False False 0 True 240R 0 1 1372 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 106 . 106 A A \"C1'\" 1374 0.0 1.0 ? False False 0 True 240R 0 1 1373 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 106 . 106 A A \"O4'\" 1375 0.0 1.0 ? False False 0 True 240R 0 1 1374 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 106 . 106 A A \"O3'\" 1376 0.0 1.0 ? False False 0 True 240R 0 1 1375 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 106 . 106 A A \"O2'\" 1377 0.0 1.0 ? False False 0 True 240R 0 1 1376 0.0 0.0 0.0 1\nATOM C C4 . A A 0 106 . 106 A A C4 1378 0.0 1.0 ? False False 0 True 240R 0 1 1377 0.0 0.0 0.0 1\nATOM P P . A A 0 107 . 107 A A P 1379 0.0 1.0 ? False False 0 True 240R 0 2 1378 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 107 . 107 A A OP1 1380 0.0 1.0 ? False False 0 True 240R 0 2 1379 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 107 . 107 A A OP2 1381 0.0 1.0 ? False False 0 True 240R 0 2 1380 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 107 . 107 A A \"O5'\" 1382 0.0 1.0 ? False False 0 True 240R 0 2 1381 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 107 . 107 A A \"C5'\" 1383 0.0 1.0 ? False False 0 True 240R 0 2 1382 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 107 . 107 A A \"C4'\" 1384 0.0 1.0 ? False False 0 True 240R 0 2 1383 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 107 . 107 A A \"C3'\" 1385 0.0 1.0 ? False False 0 True 240R 0 2 1384 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 107 . 107 A A \"C2'\" 1386 0.0 1.0 ? False False 0 True 240R 0 2 1385 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 107 . 107 A A \"C1'\" 1387 0.0 1.0 ? False False 0 True 240R 0 2 1386 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 107 . 107 A A \"O4'\" 1388 0.0 1.0 ? False False 0 True 240R 0 2 1387 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 107 . 107 A A \"O3'\" 1389 0.0 1.0 ? False False 0 True 240R 0 2 1388 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 107 . 107 A A \"O2'\" 1390 0.0 1.0 ? False False 0 True 240R 0 2 1389 0.0 0.0 0.0 1\nATOM C C4 . A A 0 107 . 107 A A C4 1391 0.0 1.0 ? False False 0 True 240R 0 2 1390 0.0 0.0 0.0 1\nATOM P P . A A 0 108 . 108 A A P 1392 0.0 1.0 ? False False 0 True 240R 0 2 1391 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 108 . 108 A A OP1 1393 0.0 1.0 ? False False 0 True 240R 0 2 1392 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 108 . 108 A A OP2 1394 0.0 1.0 ? False False 0 True 240R 0 2 1393 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 108 . 108 A A \"O5'\" 1395 0.0 1.0 ? False False 0 True 240R 0 2 1394 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 108 . 108 A A \"C5'\" 1396 0.0 1.0 ? False False 0 True 240R 0 2 1395 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 108 . 108 A A \"C4'\" 1397 0.0 1.0 ? False False 0 True 240R 0 2 1396 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 108 . 108 A A \"C3'\" 1398 0.0 1.0 ? False False 0 True 240R 0 2 1397 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 108 . 108 A A \"C2'\" 1399 0.0 1.0 ? False False 0 True 240R 0 2 1398 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 108 . 108 A A \"C1'\" 1400 0.0 1.0 ? False False 0 True 240R 0 2 1399 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 108 . 108 A A \"O4'\" 1401 0.0 1.0 ? False False 0 True 240R 0 2 1400 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 108 . 108 A A \"O3'\" 1402 0.0 1.0 ? False False 0 True 240R 0 2 1401 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 108 . 108 A A \"O2'\" 1403 0.0 1.0 ? False False 0 True 240R 0 2 1402 0.0 0.0 0.0 1\nATOM C C4 . A A 0 108 . 108 A A C4 1404 0.0 1.0 ? False False 0 True 240R 0 2 1403 0.0 0.0 0.0 1\nATOM P P . A A 0 109 . 109 A A P 1405 0.0 1.0 ? False False 0 True 240R 0 2 1404 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 109 . 109 A A OP1 1406 0.0 1.0 ? False False 0 True 240R 0 2 1405 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 109 . 109 A A OP2 1407 0.0 1.0 ? False False 0 True 240R 0 2 1406 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 109 . 109 A A \"O5'\" 1408 0.0 1.0 ? False False 0 True 240R 0 2 1407 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 109 . 109 A A \"C5'\" 1409 0.0 1.0 ? False False 0 True 240R 0 2 1408 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 109 . 109 A A \"C4'\" 1410 0.0 1.0 ? False False 0 True 240R 0 2 1409 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 109 . 109 A A \"C3'\" 1411 0.0 1.0 ? False False 0 True 240R 0 2 1410 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 109 . 109 A A \"C2'\" 1412 0.0 1.0 ? False False 0 True 240R 0 2 1411 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 109 . 109 A A \"C1'\" 1413 0.0 1.0 ? False False 0 True 240R 0 2 1412 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 109 . 109 A A \"O4'\" 1414 0.0 1.0 ? False False 0 True 240R 0 2 1413 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 109 . 109 A A \"O3'\" 1415 0.0 1.0 ? False False 0 True 240R 0 2 1414 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 109 . 109 A A \"O2'\" 1416 0.0 1.0 ? False False 0 True 240R 0 2 1415 0.0 0.0 0.0 1\nATOM C C4 . A A 0 109 . 109 A A C4 1417 0.0 1.0 ? False False 0 True 240R 0 2 1416 0.0 0.0 0.0 1\nATOM P P . A A 0 110 . 110 A A P 1418 0.0 1.0 ? False False 0 True 240R 0 2 1417 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 110 . 110 A A OP1 1419 0.0 1.0 ? False False 0 True 240R 0 2 1418 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 110 . 110 A A OP2 1420 0.0 1.0 ? False False 0 True 240R 0 2 1419 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 110 . 110 A A \"O5'\" 1421 0.0 1.0 ? False False 0 True 240R 0 2 1420 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 110 . 110 A A \"C5'\" 1422 0.0 1.0 ? False False 0 True 240R 0 2 1421 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 110 . 110 A A \"C4'\" 1423 0.0 1.0 ? False False 0 True 240R 0 2 1422 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 110 . 110 A A \"C3'\" 1424 0.0 1.0 ? False False 0 True 240R 0 2 1423 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 110 . 110 A A \"C2'\" 1425 0.0 1.0 ? False False 0 True 240R 0 2 1424 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 110 . 110 A A \"C1'\" 1426 0.0 1.0 ? False False 0 True 240R 0 2 1425 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 110 . 110 A A \"O4'\" 1427 0.0 1.0 ? False False 0 True 240R 0 2 1426 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 110 . 110 A A \"O3'\" 1428 0.0 1.0 ? False False 0 True 240R 0 2 1427 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 110 . 110 A A \"O2'\" 1429 0.0 1.0 ? False False 0 True 240R 0 2 1428 0.0 0.0 0.0 1\nATOM C C4 . A A 0 110 . 110 A A C4 1430 0.0 1.0 ? False False 0 True 240R 0 2 1429 0.0 0.0 0.0 1\nATOM P P . A A 0 111 . 111 A A P 1431 0.0 1.0 ? False False 0 True 240R 0 2 1430 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 111 . 111 A A OP1 1432 0.0 1.0 ? False False 0 True 240R 0 2 1431 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 111 . 111 A A OP2 1433 0.0 1.0 ? False False 0 True 240R 0 2 1432 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 111 . 111 A A \"O5'\" 1434 0.0 1.0 ? False False 0 True 240R 0 2 1433 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 111 . 111 A A \"C5'\" 1435 0.0 1.0 ? False False 0 True 240R 0 2 1434 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 111 . 111 A A \"C4'\" 1436 0.0 1.0 ? False False 0 True 240R 0 2 1435 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 111 . 111 A A \"C3'\" 1437 0.0 1.0 ? False False 0 True 240R 0 2 1436 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 111 . 111 A A \"C2'\" 1438 0.0 1.0 ? False False 0 True 240R 0 2 1437 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 111 . 111 A A \"C1'\" 1439 0.0 1.0 ? False False 0 True 240R 0 2 1438 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 111 . 111 A A \"O4'\" 1440 0.0 1.0 ? False False 0 True 240R 0 2 1439 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 111 . 111 A A \"O3'\" 1441 0.0 1.0 ? False False 0 True 240R 0 2 1440 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 111 . 111 A A \"O2'\" 1442 0.0 1.0 ? False False 0 True 240R 0 2 1441 0.0 0.0 0.0 1\nATOM C C4 . A A 0 111 . 111 A A C4 1443 0.0 1.0 ? False False 0 True 240R 0 2 1442 0.0 0.0 0.0 1\nATOM P P . A A 0 112 . 112 A A P 1444 0.0 1.0 ? False False 0 True 240R 0 1 1443 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 112 . 112 A A OP1 1445 0.0 1.0 ? False False 0 True 240R 0 1 1444 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 112 . 112 A A OP2 1446 0.0 1.0 ? False False 0 True 240R 0 1 1445 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 112 . 112 A A \"O5'\" 1447 0.0 1.0 ? False False 0 True 240R 0 1 1446 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 112 . 112 A A \"C5'\" 1448 0.0 1.0 ? False False 0 True 240R 0 1 1447 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 112 . 112 A A \"C4'\" 1449 0.0 1.0 ? False False 0 True 240R 0 1 1448 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 112 . 112 A A \"C3'\" 1450 0.0 1.0 ? False False 0 True 240R 0 1 1449 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 112 . 112 A A \"C2'\" 1451 0.0 1.0 ? False False 0 True 240R 0 1 1450 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 112 . 112 A A \"C1'\" 1452 0.0 1.0 ? False False 0 True 240R 0 1 1451 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 112 . 112 A A \"O4'\" 1453 0.0 1.0 ? False False 0 True 240R 0 1 1452 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 112 . 112 A A \"O3'\" 1454 0.0 1.0 ? False False 0 True 240R 0 1 1453 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 112 . 112 A A \"O2'\" 1455 0.0 1.0 ? False False 0 True 240R 0 1 1454 0.0 0.0 0.0 1\nATOM C C4 . A A 0 112 . 112 A A C4 1456 0.0 1.0 ? False False 0 True 240R 0 1 1455 0.0 0.0 0.0 1\nATOM P P . A A 0 113 . 113 A A P 1457 0.0 1.0 ? False False 0 True 240R 0 1 1456 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 113 . 113 A A OP1 1458 0.0 1.0 ? False False 0 True 240R 0 1 1457 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 113 . 113 A A OP2 1459 0.0 1.0 ? False False 0 True 240R 0 1 1458 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 113 . 113 A A \"O5'\" 1460 0.0 1.0 ? False False 0 True 240R 0 1 1459 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 113 . 113 A A \"C5'\" 1461 0.0 1.0 ? False False 0 True 240R 0 1 1460 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 113 . 113 A A \"C4'\" 1462 0.0 1.0 ? False False 0 True 240R 0 1 1461 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 113 . 113 A A \"C3'\" 1463 0.0 1.0 ? False False 0 True 240R 0 1 1462 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 113 . 113 A A \"C2'\" 1464 0.0 1.0 ? False False 0 True 240R 0 1 1463 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 113 . 113 A A \"C1'\" 1465 0.0 1.0 ? False False 0 True 240R 0 1 1464 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 113 . 113 A A \"O4'\" 1466 0.0 1.0 ? False False 0 True 240R 0 1 1465 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 113 . 113 A A \"O3'\" 1467 0.0 1.0 ? False False 0 True 240R 0 1 1466 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 113 . 113 A A \"O2'\" 1468 0.0 1.0 ? False False 0 True 240R 0 1 1467 0.0 0.0 0.0 1\nATOM C C4 . A A 0 113 . 113 A A C4 1469 0.0 1.0 ? False False 0 True 240R 0 1 1468 0.0 0.0 0.0 1\nATOM P P . A A 0 114 . 114 A A P 1470 0.0 1.0 ? False False 0 True 240R 0 1 1469 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 114 . 114 A A OP1 1471 0.0 1.0 ? False False 0 True 240R 0 1 1470 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 114 . 114 A A OP2 1472 0.0 1.0 ? False False 0 True 240R 0 1 1471 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 114 . 114 A A \"O5'\" 1473 0.0 1.0 ? False False 0 True 240R 0 1 1472 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 114 . 114 A A \"C5'\" 1474 0.0 1.0 ? False False 0 True 240R 0 1 1473 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 114 . 114 A A \"C4'\" 1475 0.0 1.0 ? False False 0 True 240R 0 1 1474 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 114 . 114 A A \"C3'\" 1476 0.0 1.0 ? False False 0 True 240R 0 1 1475 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 114 . 114 A A \"C2'\" 1477 0.0 1.0 ? False False 0 True 240R 0 1 1476 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 114 . 114 A A \"C1'\" 1478 0.0 1.0 ? False False 0 True 240R 0 1 1477 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 114 . 114 A A \"O4'\" 1479 0.0 1.0 ? False False 0 True 240R 0 1 1478 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 114 . 114 A A \"O3'\" 1480 0.0 1.0 ? False False 0 True 240R 0 1 1479 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 114 . 114 A A \"O2'\" 1481 0.0 1.0 ? False False 0 True 240R 0 1 1480 0.0 0.0 0.0 1\nATOM C C4 . A A 0 114 . 114 A A C4 1482 0.0 1.0 ? False False 0 True 240R 0 1 1481 0.0 0.0 0.0 1\nATOM P P . A A 0 115 . 115 A A P 1483 0.0 1.0 ? False False 0 True 240R 0 1 1482 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 115 . 115 A A OP1 1484 0.0 1.0 ? False False 0 True 240R 0 1 1483 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 115 . 115 A A OP2 1485 0.0 1.0 ? False False 0 True 240R 0 1 1484 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 115 . 115 A A \"O5'\" 1486 0.0 1.0 ? False False 0 True 240R 0 1 1485 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 115 . 115 A A \"C5'\" 1487 0.0 1.0 ? False False 0 True 240R 0 1 1486 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 115 . 115 A A \"C4'\" 1488 0.0 1.0 ? False False 0 True 240R 0 1 1487 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 115 . 115 A A \"C3'\" 1489 0.0 1.0 ? False False 0 True 240R 0 1 1488 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 115 . 115 A A \"C2'\" 1490 0.0 1.0 ? False False 0 True 240R 0 1 1489 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 115 . 115 A A \"C1'\" 1491 0.0 1.0 ? False False 0 True 240R 0 1 1490 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 115 . 115 A A \"O4'\" 1492 0.0 1.0 ? False False 0 True 240R 0 1 1491 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 115 . 115 A A \"O3'\" 1493 0.0 1.0 ? False False 0 True 240R 0 1 1492 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 115 . 115 A A \"O2'\" 1494 0.0 1.0 ? False False 0 True 240R 0 1 1493 0.0 0.0 0.0 1\nATOM C C4 . A A 0 115 . 115 A A C4 1495 0.0 1.0 ? False False 0 True 240R 0 1 1494 0.0 0.0 0.0 1\nATOM P P . A A 0 116 . 116 A A P 1496 0.0 1.0 ? False False 0 True 240R 0 1 1495 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 116 . 116 A A OP1 1497 0.0 1.0 ? False False 0 True 240R 0 1 1496 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 116 . 116 A A OP2 1498 0.0 1.0 ? False False 0 True 240R 0 1 1497 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 116 . 116 A A \"O5'\" 1499 0.0 1.0 ? False False 0 True 240R 0 1 1498 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 116 . 116 A A \"C5'\" 1500 0.0 1.0 ? False False 0 True 240R 0 1 1499 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 116 . 116 A A \"C4'\" 1501 0.0 1.0 ? False False 0 True 240R 0 1 1500 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 116 . 116 A A \"C3'\" 1502 0.0 1.0 ? False False 0 True 240R 0 1 1501 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 116 . 116 A A \"C2'\" 1503 0.0 1.0 ? False False 0 True 240R 0 1 1502 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 116 . 116 A A \"C1'\" 1504 0.0 1.0 ? False False 0 True 240R 0 1 1503 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 116 . 116 A A \"O4'\" 1505 0.0 1.0 ? False False 0 True 240R 0 1 1504 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 116 . 116 A A \"O3'\" 1506 0.0 1.0 ? False False 0 True 240R 0 1 1505 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 116 . 116 A A \"O2'\" 1507 0.0 1.0 ? False False 0 True 240R 0 1 1506 0.0 0.0 0.0 1\nATOM C C4 . A A 0 116 . 116 A A C4 1508 0.0 1.0 ? False False 0 True 240R 0 1 1507 0.0 0.0 0.0 1\nATOM P P . A A 0 117 . 117 A A P 1509 0.0 1.0 ? False False 0 True 240R 0 1 1508 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 117 . 117 A A OP1 1510 0.0 1.0 ? False False 0 True 240R 0 1 1509 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 117 . 117 A A OP2 1511 0.0 1.0 ? False False 0 True 240R 0 1 1510 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 117 . 117 A A \"O5'\" 1512 0.0 1.0 ? False False 0 True 240R 0 1 1511 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 117 . 117 A A \"C5'\" 1513 0.0 1.0 ? False False 0 True 240R 0 1 1512 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 117 . 117 A A \"C4'\" 1514 0.0 1.0 ? False False 0 True 240R 0 1 1513 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 117 . 117 A A \"C3'\" 1515 0.0 1.0 ? False False 0 True 240R 0 1 1514 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 117 . 117 A A \"C2'\" 1516 0.0 1.0 ? False False 0 True 240R 0 1 1515 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 117 . 117 A A \"C1'\" 1517 0.0 1.0 ? False False 0 True 240R 0 1 1516 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 117 . 117 A A \"O4'\" 1518 0.0 1.0 ? False False 0 True 240R 0 1 1517 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 117 . 117 A A \"O3'\" 1519 0.0 1.0 ? False False 0 True 240R 0 1 1518 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 117 . 117 A A \"O2'\" 1520 0.0 1.0 ? False False 0 True 240R 0 1 1519 0.0 0.0 0.0 1\nATOM C C4 . A A 0 117 . 117 A A C4 1521 0.0 1.0 ? False False 0 True 240R 0 1 1520 0.0 0.0 0.0 1\nATOM P P . A A 0 118 . 118 A A P 1522 0.0 1.0 ? False False 0 True 240R 0 1 1521 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 118 . 118 A A OP1 1523 0.0 1.0 ? False False 0 True 240R 0 1 1522 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 118 . 118 A A OP2 1524 0.0 1.0 ? False False 0 True 240R 0 1 1523 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 118 . 118 A A \"O5'\" 1525 0.0 1.0 ? False False 0 True 240R 0 1 1524 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 118 . 118 A A \"C5'\" 1526 0.0 1.0 ? False False 0 True 240R 0 1 1525 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 118 . 118 A A \"C4'\" 1527 0.0 1.0 ? False False 0 True 240R 0 1 1526 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 118 . 118 A A \"C3'\" 1528 0.0 1.0 ? False False 0 True 240R 0 1 1527 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 118 . 118 A A \"C2'\" 1529 0.0 1.0 ? False False 0 True 240R 0 1 1528 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 118 . 118 A A \"C1'\" 1530 0.0 1.0 ? False False 0 True 240R 0 1 1529 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 118 . 118 A A \"O4'\" 1531 0.0 1.0 ? False False 0 True 240R 0 1 1530 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 118 . 118 A A \"O3'\" 1532 0.0 1.0 ? False False 0 True 240R 0 1 1531 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 118 . 118 A A \"O2'\" 1533 0.0 1.0 ? False False 0 True 240R 0 1 1532 0.0 0.0 0.0 1\nATOM C C4 . A A 0 118 . 118 A A C4 1534 0.0 1.0 ? False False 0 True 240R 0 1 1533 0.0 0.0 0.0 1\nATOM P P . A A 0 119 . 119 A A P 1535 0.0 1.0 ? False False 0 True 240R 0 1 1534 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 119 . 119 A A OP1 1536 0.0 1.0 ? False False 0 True 240R 0 1 1535 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 119 . 119 A A OP2 1537 0.0 1.0 ? False False 0 True 240R 0 1 1536 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 119 . 119 A A \"O5'\" 1538 0.0 1.0 ? False False 0 True 240R 0 1 1537 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 119 . 119 A A \"C5'\" 1539 0.0 1.0 ? False False 0 True 240R 0 1 1538 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 119 . 119 A A \"C4'\" 1540 0.0 1.0 ? False False 0 True 240R 0 1 1539 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 119 . 119 A A \"C3'\" 1541 0.0 1.0 ? False False 0 True 240R 0 1 1540 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 119 . 119 A A \"C2'\" 1542 0.0 1.0 ? False False 0 True 240R 0 1 1541 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 119 . 119 A A \"C1'\" 1543 0.0 1.0 ? False False 0 True 240R 0 1 1542 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 119 . 119 A A \"O4'\" 1544 0.0 1.0 ? False False 0 True 240R 0 1 1543 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 119 . 119 A A \"O3'\" 1545 0.0 1.0 ? False False 0 True 240R 0 1 1544 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 119 . 119 A A \"O2'\" 1546 0.0 1.0 ? False False 0 True 240R 0 1 1545 0.0 0.0 0.0 1\nATOM C C4 . A A 0 119 . 119 A A C4 1547 0.0 1.0 ? False False 0 True 240R 0 1 1546 0.0 0.0 0.0 1\nATOM P P . A A 0 120 . 120 A A P 1548 0.0 1.0 ? False False 0 True 240R 0 1 1547 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 120 . 120 A A OP1 1549 0.0 1.0 ? False False 0 True 240R 0 1 1548 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 120 . 120 A A OP2 1550 0.0 1.0 ? False False 0 True 240R 0 1 1549 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 120 . 120 A A \"O5'\" 1551 0.0 1.0 ? False False 0 True 240R 0 1 1550 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 120 . 120 A A \"C5'\" 1552 0.0 1.0 ? False False 0 True 240R 0 1 1551 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 120 . 120 A A \"C4'\" 1553 0.0 1.0 ? False False 0 True 240R 0 1 1552 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 120 . 120 A A \"C3'\" 1554 0.0 1.0 ? False False 0 True 240R 0 1 1553 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 120 . 120 A A \"C2'\" 1555 0.0 1.0 ? False False 0 True 240R 0 1 1554 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 120 . 120 A A \"C1'\" 1556 0.0 1.0 ? False False 0 True 240R 0 1 1555 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 120 . 120 A A \"O4'\" 1557 0.0 1.0 ? False False 0 True 240R 0 1 1556 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 120 . 120 A A \"O3'\" 1558 0.0 1.0 ? False False 0 True 240R 0 1 1557 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 120 . 120 A A \"O2'\" 1559 0.0 1.0 ? False False 0 True 240R 0 1 1558 0.0 0.0 0.0 1\nATOM C C4 . A A 0 120 . 120 A A C4 1560 0.0 1.0 ? False False 0 True 240R 0 1 1559 0.0 0.0 0.0 1\nATOM P P . A A 0 121 . 121 A A P 1561 0.0 1.0 ? False False 0 True 240R 0 1 1560 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 121 . 121 A A OP1 1562 0.0 1.0 ? False False 0 True 240R 0 1 1561 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 121 . 121 A A OP2 1563 0.0 1.0 ? False False 0 True 240R 0 1 1562 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 121 . 121 A A \"O5'\" 1564 0.0 1.0 ? False False 0 True 240R 0 1 1563 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 121 . 121 A A \"C5'\" 1565 0.0 1.0 ? False False 0 True 240R 0 1 1564 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 121 . 121 A A \"C4'\" 1566 0.0 1.0 ? False False 0 True 240R 0 1 1565 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 121 . 121 A A \"C3'\" 1567 0.0 1.0 ? False False 0 True 240R 0 1 1566 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 121 . 121 A A \"C2'\" 1568 0.0 1.0 ? False False 0 True 240R 0 1 1567 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 121 . 121 A A \"C1'\" 1569 0.0 1.0 ? False False 0 True 240R 0 1 1568 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 121 . 121 A A \"O4'\" 1570 0.0 1.0 ? False False 0 True 240R 0 1 1569 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 121 . 121 A A \"O3'\" 1571 0.0 1.0 ? False False 0 True 240R 0 1 1570 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 121 . 121 A A \"O2'\" 1572 0.0 1.0 ? False False 0 True 240R 0 1 1571 0.0 0.0 0.0 1\nATOM C C4 . A A 0 121 . 121 A A C4 1573 0.0 1.0 ? False False 0 True 240R 0 1 1572 0.0 0.0 0.0 1\nATOM P P . A A 0 122 . 122 A A P 1574 0.0 1.0 ? False False 0 True 240R 0 1 1573 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 122 . 122 A A OP1 1575 0.0 1.0 ? False False 0 True 240R 0 1 1574 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 122 . 122 A A OP2 1576 0.0 1.0 ? False False 0 True 240R 0 1 1575 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 122 . 122 A A \"O5'\" 1577 0.0 1.0 ? False False 0 True 240R 0 1 1576 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 122 . 122 A A \"C5'\" 1578 0.0 1.0 ? False False 0 True 240R 0 1 1577 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 122 . 122 A A \"C4'\" 1579 0.0 1.0 ? False False 0 True 240R 0 1 1578 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 122 . 122 A A \"C3'\" 1580 0.0 1.0 ? False False 0 True 240R 0 1 1579 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 122 . 122 A A \"C2'\" 1581 0.0 1.0 ? False False 0 True 240R 0 1 1580 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 122 . 122 A A \"C1'\" 1582 0.0 1.0 ? False False 0 True 240R 0 1 1581 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 122 . 122 A A \"O4'\" 1583 0.0 1.0 ? False False 0 True 240R 0 1 1582 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 122 . 122 A A \"O3'\" 1584 0.0 1.0 ? False False 0 True 240R 0 1 1583 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 122 . 122 A A \"O2'\" 1585 0.0 1.0 ? False False 0 True 240R 0 1 1584 0.0 0.0 0.0 1\nATOM C C4 . A A 0 122 . 122 A A C4 1586 0.0 1.0 ? False False 0 True 240R 0 1 1585 0.0 0.0 0.0 1\nATOM P P . A A 0 123 . 123 A A P 1587 0.0 1.0 ? False False 0 True 240R 0 1 1586 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 123 . 123 A A OP1 1588 0.0 1.0 ? False False 0 True 240R 0 1 1587 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 123 . 123 A A OP2 1589 0.0 1.0 ? False False 0 True 240R 0 1 1588 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 123 . 123 A A \"O5'\" 1590 0.0 1.0 ? False False 0 True 240R 0 1 1589 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 123 . 123 A A \"C5'\" 1591 0.0 1.0 ? False False 0 True 240R 0 1 1590 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 123 . 123 A A \"C4'\" 1592 0.0 1.0 ? False False 0 True 240R 0 1 1591 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 123 . 123 A A \"C3'\" 1593 0.0 1.0 ? False False 0 True 240R 0 1 1592 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 123 . 123 A A \"C2'\" 1594 0.0 1.0 ? False False 0 True 240R 0 1 1593 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 123 . 123 A A \"C1'\" 1595 0.0 1.0 ? False False 0 True 240R 0 1 1594 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 123 . 123 A A \"O4'\" 1596 0.0 1.0 ? False False 0 True 240R 0 1 1595 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 123 . 123 A A \"O3'\" 1597 0.0 1.0 ? False False 0 True 240R 0 1 1596 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 123 . 123 A A \"O2'\" 1598 0.0 1.0 ? False False 0 True 240R 0 1 1597 0.0 0.0 0.0 1\nATOM C C4 . A A 0 123 . 123 A A C4 1599 0.0 1.0 ? False False 0 True 240R 0 1 1598 0.0 0.0 0.0 1\nATOM P P . A A 0 124 . 124 A A P 1600 0.0 1.0 ? False False 0 True 240R 0 2 1599 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 124 . 124 A A OP1 1601 0.0 1.0 ? False False 0 True 240R 0 2 1600 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 124 . 124 A A OP2 1602 0.0 1.0 ? False False 0 True 240R 0 2 1601 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 124 . 124 A A \"O5'\" 1603 0.0 1.0 ? False False 0 True 240R 0 2 1602 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 124 . 124 A A \"C5'\" 1604 0.0 1.0 ? False False 0 True 240R 0 2 1603 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 124 . 124 A A \"C4'\" 1605 0.0 1.0 ? False False 0 True 240R 0 2 1604 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 124 . 124 A A \"C3'\" 1606 0.0 1.0 ? False False 0 True 240R 0 2 1605 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 124 . 124 A A \"C2'\" 1607 0.0 1.0 ? False False 0 True 240R 0 2 1606 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 124 . 124 A A \"C1'\" 1608 0.0 1.0 ? False False 0 True 240R 0 2 1607 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 124 . 124 A A \"O4'\" 1609 0.0 1.0 ? False False 0 True 240R 0 2 1608 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 124 . 124 A A \"O3'\" 1610 0.0 1.0 ? False False 0 True 240R 0 2 1609 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 124 . 124 A A \"O2'\" 1611 0.0 1.0 ? False False 0 True 240R 0 2 1610 0.0 0.0 0.0 1\nATOM C C4 . A A 0 124 . 124 A A C4 1612 0.0 1.0 ? False False 0 True 240R 0 2 1611 0.0 0.0 0.0 1\nATOM P P . A A 0 125 . 125 A A P 1613 0.0 1.0 ? False False 0 True 240R 0 2 1612 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 125 . 125 A A OP1 1614 0.0 1.0 ? False False 0 True 240R 0 2 1613 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 125 . 125 A A OP2 1615 0.0 1.0 ? False False 0 True 240R 0 2 1614 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 125 . 125 A A \"O5'\" 1616 0.0 1.0 ? False False 0 True 240R 0 2 1615 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 125 . 125 A A \"C5'\" 1617 0.0 1.0 ? False False 0 True 240R 0 2 1616 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 125 . 125 A A \"C4'\" 1618 0.0 1.0 ? False False 0 True 240R 0 2 1617 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 125 . 125 A A \"C3'\" 1619 0.0 1.0 ? False False 0 True 240R 0 2 1618 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 125 . 125 A A \"C2'\" 1620 0.0 1.0 ? False False 0 True 240R 0 2 1619 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 125 . 125 A A \"C1'\" 1621 0.0 1.0 ? False False 0 True 240R 0 2 1620 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 125 . 125 A A \"O4'\" 1622 0.0 1.0 ? False False 0 True 240R 0 2 1621 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 125 . 125 A A \"O3'\" 1623 0.0 1.0 ? False False 0 True 240R 0 2 1622 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 125 . 125 A A \"O2'\" 1624 0.0 1.0 ? False False 0 True 240R 0 2 1623 0.0 0.0 0.0 1\nATOM C C4 . A A 0 125 . 125 A A C4 1625 0.0 1.0 ? False False 0 True 240R 0 2 1624 0.0 0.0 0.0 1\nATOM P P . A A 0 126 . 126 A A P 1626 0.0 1.0 ? False False 0 True 240R 0 2 1625 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 126 . 126 A A OP1 1627 0.0 1.0 ? False False 0 True 240R 0 2 1626 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 126 . 126 A A OP2 1628 0.0 1.0 ? False False 0 True 240R 0 2 1627 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 126 . 126 A A \"O5'\" 1629 0.0 1.0 ? False False 0 True 240R 0 2 1628 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 126 . 126 A A \"C5'\" 1630 0.0 1.0 ? False False 0 True 240R 0 2 1629 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 126 . 126 A A \"C4'\" 1631 0.0 1.0 ? False False 0 True 240R 0 2 1630 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 126 . 126 A A \"C3'\" 1632 0.0 1.0 ? False False 0 True 240R 0 2 1631 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 126 . 126 A A \"C2'\" 1633 0.0 1.0 ? False False 0 True 240R 0 2 1632 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 126 . 126 A A \"C1'\" 1634 0.0 1.0 ? False False 0 True 240R 0 2 1633 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 126 . 126 A A \"O4'\" 1635 0.0 1.0 ? False False 0 True 240R 0 2 1634 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 126 . 126 A A \"O3'\" 1636 0.0 1.0 ? False False 0 True 240R 0 2 1635 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 126 . 126 A A \"O2'\" 1637 0.0 1.0 ? False False 0 True 240R 0 2 1636 0.0 0.0 0.0 1\nATOM C C4 . A A 0 126 . 126 A A C4 1638 0.0 1.0 ? False False 0 True 240R 0 2 1637 0.0 0.0 0.0 1\nATOM P P . A A 0 127 . 127 A A P 1639 0.0 1.0 ? False False 0 True 240R 0 2 1638 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 127 . 127 A A OP1 1640 0.0 1.0 ? False False 0 True 240R 0 2 1639 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 127 . 127 A A OP2 1641 0.0 1.0 ? False False 0 True 240R 0 2 1640 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 127 . 127 A A \"O5'\" 1642 0.0 1.0 ? False False 0 True 240R 0 2 1641 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 127 . 127 A A \"C5'\" 1643 0.0 1.0 ? False False 0 True 240R 0 2 1642 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 127 . 127 A A \"C4'\" 1644 0.0 1.0 ? False False 0 True 240R 0 2 1643 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 127 . 127 A A \"C3'\" 1645 0.0 1.0 ? False False 0 True 240R 0 2 1644 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 127 . 127 A A \"C2'\" 1646 0.0 1.0 ? False False 0 True 240R 0 2 1645 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 127 . 127 A A \"C1'\" 1647 0.0 1.0 ? False False 0 True 240R 0 2 1646 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 127 . 127 A A \"O4'\" 1648 0.0 1.0 ? False False 0 True 240R 0 2 1647 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 127 . 127 A A \"O3'\" 1649 0.0 1.0 ? False False 0 True 240R 0 2 1648 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 127 . 127 A A \"O2'\" 1650 0.0 1.0 ? False False 0 True 240R 0 2 1649 0.0 0.0 0.0 1\nATOM C C4 . A A 0 127 . 127 A A C4 1651 0.0 1.0 ? False False 0 True 240R 0 2 1650 0.0 0.0 0.0 1\nATOM P P . A A 0 128 . 128 A A P 1652 0.0 1.0 ? False False 0 True 240R 0 2 1651 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 128 . 128 A A OP1 1653 0.0 1.0 ? False False 0 True 240R 0 2 1652 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 128 . 128 A A OP2 1654 0.0 1.0 ? False False 0 True 240R 0 2 1653 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 128 . 128 A A \"O5'\" 1655 0.0 1.0 ? False False 0 True 240R 0 2 1654 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 128 . 128 A A \"C5'\" 1656 0.0 1.0 ? False False 0 True 240R 0 2 1655 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 128 . 128 A A \"C4'\" 1657 0.0 1.0 ? False False 0 True 240R 0 2 1656 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 128 . 128 A A \"C3'\" 1658 0.0 1.0 ? False False 0 True 240R 0 2 1657 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 128 . 128 A A \"C2'\" 1659 0.0 1.0 ? False False 0 True 240R 0 2 1658 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 128 . 128 A A \"C1'\" 1660 0.0 1.0 ? False False 0 True 240R 0 2 1659 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 128 . 128 A A \"O4'\" 1661 0.0 1.0 ? False False 0 True 240R 0 2 1660 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 128 . 128 A A \"O3'\" 1662 0.0 1.0 ? False False 0 True 240R 0 2 1661 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 128 . 128 A A \"O2'\" 1663 0.0 1.0 ? False False 0 True 240R 0 2 1662 0.0 0.0 0.0 1\nATOM C C4 . A A 0 128 . 128 A A C4 1664 0.0 1.0 ? False False 0 True 240R 0 2 1663 0.0 0.0 0.0 1\nATOM P P . A A 0 129 . 129 A A P 1665 0.0 1.0 ? False False 0 True 240R 0 2 1664 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 129 . 129 A A OP1 1666 0.0 1.0 ? False False 0 True 240R 0 2 1665 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 129 . 129 A A OP2 1667 0.0 1.0 ? False False 0 True 240R 0 2 1666 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 129 . 129 A A \"O5'\" 1668 0.0 1.0 ? False False 0 True 240R 0 2 1667 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 129 . 129 A A \"C5'\" 1669 0.0 1.0 ? False False 0 True 240R 0 2 1668 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 129 . 129 A A \"C4'\" 1670 0.0 1.0 ? False False 0 True 240R 0 2 1669 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 129 . 129 A A \"C3'\" 1671 0.0 1.0 ? False False 0 True 240R 0 2 1670 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 129 . 129 A A \"C2'\" 1672 0.0 1.0 ? False False 0 True 240R 0 2 1671 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 129 . 129 A A \"C1'\" 1673 0.0 1.0 ? False False 0 True 240R 0 2 1672 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 129 . 129 A A \"O4'\" 1674 0.0 1.0 ? False False 0 True 240R 0 2 1673 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 129 . 129 A A \"O3'\" 1675 0.0 1.0 ? False False 0 True 240R 0 2 1674 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 129 . 129 A A \"O2'\" 1676 0.0 1.0 ? False False 0 True 240R 0 2 1675 0.0 0.0 0.0 1\nATOM C C4 . A A 0 129 . 129 A A C4 1677 0.0 1.0 ? False False 0 True 240R 0 2 1676 0.0 0.0 0.0 1\nATOM P P . A A 0 130 . 130 A A P 1678 0.0 1.0 ? False False 0 True 240R 0 2 1677 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 130 . 130 A A OP1 1679 0.0 1.0 ? False False 0 True 240R 0 2 1678 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 130 . 130 A A OP2 1680 0.0 1.0 ? False False 0 True 240R 0 2 1679 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 130 . 130 A A \"O5'\" 1681 0.0 1.0 ? False False 0 True 240R 0 2 1680 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 130 . 130 A A \"C5'\" 1682 0.0 1.0 ? False False 0 True 240R 0 2 1681 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 130 . 130 A A \"C4'\" 1683 0.0 1.0 ? False False 0 True 240R 0 2 1682 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 130 . 130 A A \"C3'\" 1684 0.0 1.0 ? False False 0 True 240R 0 2 1683 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 130 . 130 A A \"C2'\" 1685 0.0 1.0 ? False False 0 True 240R 0 2 1684 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 130 . 130 A A \"C1'\" 1686 0.0 1.0 ? False False 0 True 240R 0 2 1685 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 130 . 130 A A \"O4'\" 1687 0.0 1.0 ? False False 0 True 240R 0 2 1686 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 130 . 130 A A \"O3'\" 1688 0.0 1.0 ? False False 0 True 240R 0 2 1687 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 130 . 130 A A \"O2'\" 1689 0.0 1.0 ? False False 0 True 240R 0 2 1688 0.0 0.0 0.0 1\nATOM C C4 . A A 0 130 . 130 A A C4 1690 0.0 1.0 ? False False 0 True 240R 0 2 1689 0.0 0.0 0.0 1\nATOM P P . A A 0 131 . 131 A A P 1691 0.0 1.0 ? False False 0 True 240R 0 1 1690 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 131 . 131 A A OP1 1692 0.0 1.0 ? False False 0 True 240R 0 1 1691 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 131 . 131 A A OP2 1693 0.0 1.0 ? False False 0 True 240R 0 1 1692 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 131 . 131 A A \"O5'\" 1694 0.0 1.0 ? False False 0 True 240R 0 1 1693 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 131 . 131 A A \"C5'\" 1695 0.0 1.0 ? False False 0 True 240R 0 1 1694 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 131 . 131 A A \"C4'\" 1696 0.0 1.0 ? False False 0 True 240R 0 1 1695 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 131 . 131 A A \"C3'\" 1697 0.0 1.0 ? False False 0 True 240R 0 1 1696 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 131 . 131 A A \"C2'\" 1698 0.0 1.0 ? False False 0 True 240R 0 1 1697 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 131 . 131 A A \"C1'\" 1699 0.0 1.0 ? False False 0 True 240R 0 1 1698 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 131 . 131 A A \"O4'\" 1700 0.0 1.0 ? False False 0 True 240R 0 1 1699 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 131 . 131 A A \"O3'\" 1701 0.0 1.0 ? False False 0 True 240R 0 1 1700 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 131 . 131 A A \"O2'\" 1702 0.0 1.0 ? False False 0 True 240R 0 1 1701 0.0 0.0 0.0 1\nATOM C C4 . A A 0 131 . 131 A A C4 1703 0.0 1.0 ? False False 0 True 240R 0 1 1702 0.0 0.0 0.0 1\nATOM P P . A A 0 132 . 132 A A P 1704 0.0 1.0 ? False False 0 True 240R 0 1 1703 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 132 . 132 A A OP1 1705 0.0 1.0 ? False False 0 True 240R 0 1 1704 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 132 . 132 A A OP2 1706 0.0 1.0 ? False False 0 True 240R 0 1 1705 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 132 . 132 A A \"O5'\" 1707 0.0 1.0 ? False False 0 True 240R 0 1 1706 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 132 . 132 A A \"C5'\" 1708 0.0 1.0 ? False False 0 True 240R 0 1 1707 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 132 . 132 A A \"C4'\" 1709 0.0 1.0 ? False False 0 True 240R 0 1 1708 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 132 . 132 A A \"C3'\" 1710 0.0 1.0 ? False False 0 True 240R 0 1 1709 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 132 . 132 A A \"C2'\" 1711 0.0 1.0 ? False False 0 True 240R 0 1 1710 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 132 . 132 A A \"C1'\" 1712 0.0 1.0 ? False False 0 True 240R 0 1 1711 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 132 . 132 A A \"O4'\" 1713 0.0 1.0 ? False False 0 True 240R 0 1 1712 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 132 . 132 A A \"O3'\" 1714 0.0 1.0 ? False False 0 True 240R 0 1 1713 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 132 . 132 A A \"O2'\" 1715 0.0 1.0 ? False False 0 True 240R 0 1 1714 0.0 0.0 0.0 1\nATOM C C4 . A A 0 132 . 132 A A C4 1716 0.0 1.0 ? False False 0 True 240R 0 1 1715 0.0 0.0 0.0 1\nATOM P P . A A 0 133 . 133 A A P 1717 0.0 1.0 ? False False 0 True 240R 0 1 1716 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 133 . 133 A A OP1 1718 0.0 1.0 ? False False 0 True 240R 0 1 1717 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 133 . 133 A A OP2 1719 0.0 1.0 ? False False 0 True 240R 0 1 1718 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 133 . 133 A A \"O5'\" 1720 0.0 1.0 ? False False 0 True 240R 0 1 1719 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 133 . 133 A A \"C5'\" 1721 0.0 1.0 ? False False 0 True 240R 0 1 1720 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 133 . 133 A A \"C4'\" 1722 0.0 1.0 ? False False 0 True 240R 0 1 1721 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 133 . 133 A A \"C3'\" 1723 0.0 1.0 ? False False 0 True 240R 0 1 1722 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 133 . 133 A A \"C2'\" 1724 0.0 1.0 ? False False 0 True 240R 0 1 1723 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 133 . 133 A A \"C1'\" 1725 0.0 1.0 ? False False 0 True 240R 0 1 1724 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 133 . 133 A A \"O4'\" 1726 0.0 1.0 ? False False 0 True 240R 0 1 1725 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 133 . 133 A A \"O3'\" 1727 0.0 1.0 ? False False 0 True 240R 0 1 1726 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 133 . 133 A A \"O2'\" 1728 0.0 1.0 ? False False 0 True 240R 0 1 1727 0.0 0.0 0.0 1\nATOM C C4 . A A 0 133 . 133 A A C4 1729 0.0 1.0 ? False False 0 True 240R 0 1 1728 0.0 0.0 0.0 1\nATOM P P . A A 0 134 . 134 A A P 1730 0.0 1.0 ? False False 0 True 240R 0 1 1729 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 134 . 134 A A OP1 1731 0.0 1.0 ? False False 0 True 240R 0 1 1730 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 134 . 134 A A OP2 1732 0.0 1.0 ? False False 0 True 240R 0 1 1731 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 134 . 134 A A \"O5'\" 1733 0.0 1.0 ? False False 0 True 240R 0 1 1732 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 134 . 134 A A \"C5'\" 1734 0.0 1.0 ? False False 0 True 240R 0 1 1733 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 134 . 134 A A \"C4'\" 1735 0.0 1.0 ? False False 0 True 240R 0 1 1734 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 134 . 134 A A \"C3'\" 1736 0.0 1.0 ? False False 0 True 240R 0 1 1735 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 134 . 134 A A \"C2'\" 1737 0.0 1.0 ? False False 0 True 240R 0 1 1736 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 134 . 134 A A \"C1'\" 1738 0.0 1.0 ? False False 0 True 240R 0 1 1737 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 134 . 134 A A \"O4'\" 1739 0.0 1.0 ? False False 0 True 240R 0 1 1738 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 134 . 134 A A \"O3'\" 1740 0.0 1.0 ? False False 0 True 240R 0 1 1739 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 134 . 134 A A \"O2'\" 1741 0.0 1.0 ? False False 0 True 240R 0 1 1740 0.0 0.0 0.0 1\nATOM C C4 . A A 0 134 . 134 A A C4 1742 0.0 1.0 ? False False 0 True 240R 0 1 1741 0.0 0.0 0.0 1\nATOM P P . A A 0 135 . 135 A A P 1743 0.0 1.0 ? False False 0 True 240R 0 1 1742 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 135 . 135 A A OP1 1744 0.0 1.0 ? False False 0 True 240R 0 1 1743 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 135 . 135 A A OP2 1745 0.0 1.0 ? False False 0 True 240R 0 1 1744 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 135 . 135 A A \"O5'\" 1746 0.0 1.0 ? False False 0 True 240R 0 1 1745 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 135 . 135 A A \"C5'\" 1747 0.0 1.0 ? False False 0 True 240R 0 1 1746 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 135 . 135 A A \"C4'\" 1748 0.0 1.0 ? False False 0 True 240R 0 1 1747 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 135 . 135 A A \"C3'\" 1749 0.0 1.0 ? False False 0 True 240R 0 1 1748 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 135 . 135 A A \"C2'\" 1750 0.0 1.0 ? False False 0 True 240R 0 1 1749 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 135 . 135 A A \"C1'\" 1751 0.0 1.0 ? False False 0 True 240R 0 1 1750 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 135 . 135 A A \"O4'\" 1752 0.0 1.0 ? False False 0 True 240R 0 1 1751 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 135 . 135 A A \"O3'\" 1753 0.0 1.0 ? False False 0 True 240R 0 1 1752 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 135 . 135 A A \"O2'\" 1754 0.0 1.0 ? False False 0 True 240R 0 1 1753 0.0 0.0 0.0 1\nATOM C C4 . A A 0 135 . 135 A A C4 1755 0.0 1.0 ? False False 0 True 240R 0 1 1754 0.0 0.0 0.0 1\nATOM P P . A A 0 136 . 136 A A P 1756 0.0 1.0 ? False False 0 True 240R 0 1 1755 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 136 . 136 A A OP1 1757 0.0 1.0 ? False False 0 True 240R 0 1 1756 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 136 . 136 A A OP2 1758 0.0 1.0 ? False False 0 True 240R 0 1 1757 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 136 . 136 A A \"O5'\" 1759 0.0 1.0 ? False False 0 True 240R 0 1 1758 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 136 . 136 A A \"C5'\" 1760 0.0 1.0 ? False False 0 True 240R 0 1 1759 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 136 . 136 A A \"C4'\" 1761 0.0 1.0 ? False False 0 True 240R 0 1 1760 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 136 . 136 A A \"C3'\" 1762 0.0 1.0 ? False False 0 True 240R 0 1 1761 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 136 . 136 A A \"C2'\" 1763 0.0 1.0 ? False False 0 True 240R 0 1 1762 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 136 . 136 A A \"C1'\" 1764 0.0 1.0 ? False False 0 True 240R 0 1 1763 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 136 . 136 A A \"O4'\" 1765 0.0 1.0 ? False False 0 True 240R 0 1 1764 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 136 . 136 A A \"O3'\" 1766 0.0 1.0 ? False False 0 True 240R 0 1 1765 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 136 . 136 A A \"O2'\" 1767 0.0 1.0 ? False False 0 True 240R 0 1 1766 0.0 0.0 0.0 1\nATOM C C4 . A A 0 136 . 136 A A C4 1768 0.0 1.0 ? False False 0 True 240R 0 1 1767 0.0 0.0 0.0 1\nATOM P P . A A 0 137 . 137 A A P 1769 0.0 1.0 ? False False 0 True 240R 0 2 1768 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 137 . 137 A A OP1 1770 0.0 1.0 ? False False 0 True 240R 0 2 1769 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 137 . 137 A A OP2 1771 0.0 1.0 ? False False 0 True 240R 0 2 1770 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 137 . 137 A A \"O5'\" 1772 0.0 1.0 ? False False 0 True 240R 0 2 1771 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 137 . 137 A A \"C5'\" 1773 0.0 1.0 ? False False 0 True 240R 0 2 1772 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 137 . 137 A A \"C4'\" 1774 0.0 1.0 ? False False 0 True 240R 0 2 1773 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 137 . 137 A A \"C3'\" 1775 0.0 1.0 ? False False 0 True 240R 0 2 1774 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 137 . 137 A A \"C2'\" 1776 0.0 1.0 ? False False 0 True 240R 0 2 1775 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 137 . 137 A A \"C1'\" 1777 0.0 1.0 ? False False 0 True 240R 0 2 1776 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 137 . 137 A A \"O4'\" 1778 0.0 1.0 ? False False 0 True 240R 0 2 1777 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 137 . 137 A A \"O3'\" 1779 0.0 1.0 ? False False 0 True 240R 0 2 1778 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 137 . 137 A A \"O2'\" 1780 0.0 1.0 ? False False 0 True 240R 0 2 1779 0.0 0.0 0.0 1\nATOM C C4 . A A 0 137 . 137 A A C4 1781 0.0 1.0 ? False False 0 True 240R 0 2 1780 0.0 0.0 0.0 1\nATOM P P . A A 0 138 . 138 A A P 1782 0.0 1.0 ? False False 0 True 240R 0 2 1781 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 138 . 138 A A OP1 1783 0.0 1.0 ? False False 0 True 240R 0 2 1782 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 138 . 138 A A OP2 1784 0.0 1.0 ? False False 0 True 240R 0 2 1783 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 138 . 138 A A \"O5'\" 1785 0.0 1.0 ? False False 0 True 240R 0 2 1784 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 138 . 138 A A \"C5'\" 1786 0.0 1.0 ? False False 0 True 240R 0 2 1785 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 138 . 138 A A \"C4'\" 1787 0.0 1.0 ? False False 0 True 240R 0 2 1786 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 138 . 138 A A \"C3'\" 1788 0.0 1.0 ? False False 0 True 240R 0 2 1787 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 138 . 138 A A \"C2'\" 1789 0.0 1.0 ? False False 0 True 240R 0 2 1788 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 138 . 138 A A \"C1'\" 1790 0.0 1.0 ? False False 0 True 240R 0 2 1789 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 138 . 138 A A \"O4'\" 1791 0.0 1.0 ? False False 0 True 240R 0 2 1790 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 138 . 138 A A \"O3'\" 1792 0.0 1.0 ? False False 0 True 240R 0 2 1791 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 138 . 138 A A \"O2'\" 1793 0.0 1.0 ? False False 0 True 240R 0 2 1792 0.0 0.0 0.0 1\nATOM C C4 . A A 0 138 . 138 A A C4 1794 0.0 1.0 ? False False 0 True 240R 0 2 1793 0.0 0.0 0.0 1\nATOM P P . A A 0 139 . 139 A A P 1795 0.0 1.0 ? False False 0 True 240R 0 2 1794 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 139 . 139 A A OP1 1796 0.0 1.0 ? False False 0 True 240R 0 2 1795 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 139 . 139 A A OP2 1797 0.0 1.0 ? False False 0 True 240R 0 2 1796 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 139 . 139 A A \"O5'\" 1798 0.0 1.0 ? False False 0 True 240R 0 2 1797 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 139 . 139 A A \"C5'\" 1799 0.0 1.0 ? False False 0 True 240R 0 2 1798 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 139 . 139 A A \"C4'\" 1800 0.0 1.0 ? False False 0 True 240R 0 2 1799 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 139 . 139 A A \"C3'\" 1801 0.0 1.0 ? False False 0 True 240R 0 2 1800 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 139 . 139 A A \"C2'\" 1802 0.0 1.0 ? False False 0 True 240R 0 2 1801 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 139 . 139 A A \"C1'\" 1803 0.0 1.0 ? False False 0 True 240R 0 2 1802 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 139 . 139 A A \"O4'\" 1804 0.0 1.0 ? False False 0 True 240R 0 2 1803 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 139 . 139 A A \"O3'\" 1805 0.0 1.0 ? False False 0 True 240R 0 2 1804 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 139 . 139 A A \"O2'\" 1806 0.0 1.0 ? False False 0 True 240R 0 2 1805 0.0 0.0 0.0 1\nATOM C C4 . A A 0 139 . 139 A A C4 1807 0.0 1.0 ? False False 0 True 240R 0 2 1806 0.0 0.0 0.0 1\nATOM P P . A A 0 140 . 140 A A P 1808 0.0 1.0 ? False False 0 True 240R 0 1 1807 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 140 . 140 A A OP1 1809 0.0 1.0 ? False False 0 True 240R 0 1 1808 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 140 . 140 A A OP2 1810 0.0 1.0 ? False False 0 True 240R 0 1 1809 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 140 . 140 A A \"O5'\" 1811 0.0 1.0 ? False False 0 True 240R 0 1 1810 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 140 . 140 A A \"C5'\" 1812 0.0 1.0 ? False False 0 True 240R 0 1 1811 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 140 . 140 A A \"C4'\" 1813 0.0 1.0 ? False False 0 True 240R 0 1 1812 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 140 . 140 A A \"C3'\" 1814 0.0 1.0 ? False False 0 True 240R 0 1 1813 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 140 . 140 A A \"C2'\" 1815 0.0 1.0 ? False False 0 True 240R 0 1 1814 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 140 . 140 A A \"C1'\" 1816 0.0 1.0 ? False False 0 True 240R 0 1 1815 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 140 . 140 A A \"O4'\" 1817 0.0 1.0 ? False False 0 True 240R 0 1 1816 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 140 . 140 A A \"O3'\" 1818 0.0 1.0 ? False False 0 True 240R 0 1 1817 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 140 . 140 A A \"O2'\" 1819 0.0 1.0 ? False False 0 True 240R 0 1 1818 0.0 0.0 0.0 1\nATOM C C4 . A A 0 140 . 140 A A C4 1820 0.0 1.0 ? False False 0 True 240R 0 1 1819 0.0 0.0 0.0 1\nATOM P P . A A 0 141 . 141 A A P 1821 0.0 1.0 ? False False 0 True 240R 0 1 1820 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 141 . 141 A A OP1 1822 0.0 1.0 ? False False 0 True 240R 0 1 1821 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 141 . 141 A A OP2 1823 0.0 1.0 ? False False 0 True 240R 0 1 1822 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 141 . 141 A A \"O5'\" 1824 0.0 1.0 ? False False 0 True 240R 0 1 1823 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 141 . 141 A A \"C5'\" 1825 0.0 1.0 ? False False 0 True 240R 0 1 1824 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 141 . 141 A A \"C4'\" 1826 0.0 1.0 ? False False 0 True 240R 0 1 1825 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 141 . 141 A A \"C3'\" 1827 0.0 1.0 ? False False 0 True 240R 0 1 1826 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 141 . 141 A A \"C2'\" 1828 0.0 1.0 ? False False 0 True 240R 0 1 1827 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 141 . 141 A A \"C1'\" 1829 0.0 1.0 ? False False 0 True 240R 0 1 1828 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 141 . 141 A A \"O4'\" 1830 0.0 1.0 ? False False 0 True 240R 0 1 1829 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 141 . 141 A A \"O3'\" 1831 0.0 1.0 ? False False 0 True 240R 0 1 1830 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 141 . 141 A A \"O2'\" 1832 0.0 1.0 ? False False 0 True 240R 0 1 1831 0.0 0.0 0.0 1\nATOM C C4 . A A 0 141 . 141 A A C4 1833 0.0 1.0 ? False False 0 True 240R 0 1 1832 0.0 0.0 0.0 1\nATOM P P . A A 0 142 . 142 A A P 1834 0.0 1.0 ? False False 0 True 240R 0 1 1833 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 142 . 142 A A OP1 1835 0.0 1.0 ? False False 0 True 240R 0 1 1834 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 142 . 142 A A OP2 1836 0.0 1.0 ? False False 0 True 240R 0 1 1835 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 142 . 142 A A \"O5'\" 1837 0.0 1.0 ? False False 0 True 240R 0 1 1836 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 142 . 142 A A \"C5'\" 1838 0.0 1.0 ? False False 0 True 240R 0 1 1837 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 142 . 142 A A \"C4'\" 1839 0.0 1.0 ? False False 0 True 240R 0 1 1838 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 142 . 142 A A \"C3'\" 1840 0.0 1.0 ? False False 0 True 240R 0 1 1839 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 142 . 142 A A \"C2'\" 1841 0.0 1.0 ? False False 0 True 240R 0 1 1840 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 142 . 142 A A \"C1'\" 1842 0.0 1.0 ? False False 0 True 240R 0 1 1841 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 142 . 142 A A \"O4'\" 1843 0.0 1.0 ? False False 0 True 240R 0 1 1842 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 142 . 142 A A \"O3'\" 1844 0.0 1.0 ? False False 0 True 240R 0 1 1843 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 142 . 142 A A \"O2'\" 1845 0.0 1.0 ? False False 0 True 240R 0 1 1844 0.0 0.0 0.0 1\nATOM C C4 . A A 0 142 . 142 A A C4 1846 0.0 1.0 ? False False 0 True 240R 0 1 1845 0.0 0.0 0.0 1\nATOM P P . A A 0 143 . 143 A A P 1847 0.0 1.0 ? False False 0 True 240R 0 1 1846 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 143 . 143 A A OP1 1848 0.0 1.0 ? False False 0 True 240R 0 1 1847 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 143 . 143 A A OP2 1849 0.0 1.0 ? False False 0 True 240R 0 1 1848 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 143 . 143 A A \"O5'\" 1850 0.0 1.0 ? False False 0 True 240R 0 1 1849 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 143 . 143 A A \"C5'\" 1851 0.0 1.0 ? False False 0 True 240R 0 1 1850 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 143 . 143 A A \"C4'\" 1852 0.0 1.0 ? False False 0 True 240R 0 1 1851 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 143 . 143 A A \"C3'\" 1853 0.0 1.0 ? False False 0 True 240R 0 1 1852 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 143 . 143 A A \"C2'\" 1854 0.0 1.0 ? False False 0 True 240R 0 1 1853 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 143 . 143 A A \"C1'\" 1855 0.0 1.0 ? False False 0 True 240R 0 1 1854 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 143 . 143 A A \"O4'\" 1856 0.0 1.0 ? False False 0 True 240R 0 1 1855 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 143 . 143 A A \"O3'\" 1857 0.0 1.0 ? False False 0 True 240R 0 1 1856 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 143 . 143 A A \"O2'\" 1858 0.0 1.0 ? False False 0 True 240R 0 1 1857 0.0 0.0 0.0 1\nATOM C C4 . A A 0 143 . 143 A A C4 1859 0.0 1.0 ? False False 0 True 240R 0 1 1858 0.0 0.0 0.0 1\nATOM P P . A A 0 144 . 144 A A P 1860 0.0 1.0 ? False False 0 True 240R 0 1 1859 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 144 . 144 A A OP1 1861 0.0 1.0 ? False False 0 True 240R 0 1 1860 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 144 . 144 A A OP2 1862 0.0 1.0 ? False False 0 True 240R 0 1 1861 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 144 . 144 A A \"O5'\" 1863 0.0 1.0 ? False False 0 True 240R 0 1 1862 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 144 . 144 A A \"C5'\" 1864 0.0 1.0 ? False False 0 True 240R 0 1 1863 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 144 . 144 A A \"C4'\" 1865 0.0 1.0 ? False False 0 True 240R 0 1 1864 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 144 . 144 A A \"C3'\" 1866 0.0 1.0 ? False False 0 True 240R 0 1 1865 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 144 . 144 A A \"C2'\" 1867 0.0 1.0 ? False False 0 True 240R 0 1 1866 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 144 . 144 A A \"C1'\" 1868 0.0 1.0 ? False False 0 True 240R 0 1 1867 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 144 . 144 A A \"O4'\" 1869 0.0 1.0 ? False False 0 True 240R 0 1 1868 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 144 . 144 A A \"O3'\" 1870 0.0 1.0 ? False False 0 True 240R 0 1 1869 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 144 . 144 A A \"O2'\" 1871 0.0 1.0 ? False False 0 True 240R 0 1 1870 0.0 0.0 0.0 1\nATOM C C4 . A A 0 144 . 144 A A C4 1872 0.0 1.0 ? False False 0 True 240R 0 1 1871 0.0 0.0 0.0 1\nATOM P P . A A 0 145 . 145 A A P 1873 0.0 1.0 ? False False 0 True 240R 0 1 1872 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 145 . 145 A A OP1 1874 0.0 1.0 ? False False 0 True 240R 0 1 1873 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 145 . 145 A A OP2 1875 0.0 1.0 ? False False 0 True 240R 0 1 1874 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 145 . 145 A A \"O5'\" 1876 0.0 1.0 ? False False 0 True 240R 0 1 1875 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 145 . 145 A A \"C5'\" 1877 0.0 1.0 ? False False 0 True 240R 0 1 1876 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 145 . 145 A A \"C4'\" 1878 0.0 1.0 ? False False 0 True 240R 0 1 1877 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 145 . 145 A A \"C3'\" 1879 0.0 1.0 ? False False 0 True 240R 0 1 1878 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 145 . 145 A A \"C2'\" 1880 0.0 1.0 ? False False 0 True 240R 0 1 1879 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 145 . 145 A A \"C1'\" 1881 0.0 1.0 ? False False 0 True 240R 0 1 1880 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 145 . 145 A A \"O4'\" 1882 0.0 1.0 ? False False 0 True 240R 0 1 1881 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 145 . 145 A A \"O3'\" 1883 0.0 1.0 ? False False 0 True 240R 0 1 1882 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 145 . 145 A A \"O2'\" 1884 0.0 1.0 ? False False 0 True 240R 0 1 1883 0.0 0.0 0.0 1\nATOM C C4 . A A 0 145 . 145 A A C4 1885 0.0 1.0 ? False False 0 True 240R 0 1 1884 0.0 0.0 0.0 1\nATOM P P . A A 0 146 . 146 A A P 1886 0.0 1.0 ? False False 0 True 240R 0 2 1885 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 146 . 146 A A OP1 1887 0.0 1.0 ? False False 0 True 240R 0 2 1886 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 146 . 146 A A OP2 1888 0.0 1.0 ? False False 0 True 240R 0 2 1887 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 146 . 146 A A \"O5'\" 1889 0.0 1.0 ? False False 0 True 240R 0 2 1888 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 146 . 146 A A \"C5'\" 1890 0.0 1.0 ? False False 0 True 240R 0 2 1889 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 146 . 146 A A \"C4'\" 1891 0.0 1.0 ? False False 0 True 240R 0 2 1890 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 146 . 146 A A \"C3'\" 1892 0.0 1.0 ? False False 0 True 240R 0 2 1891 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 146 . 146 A A \"C2'\" 1893 0.0 1.0 ? False False 0 True 240R 0 2 1892 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 146 . 146 A A \"C1'\" 1894 0.0 1.0 ? False False 0 True 240R 0 2 1893 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 146 . 146 A A \"O4'\" 1895 0.0 1.0 ? False False 0 True 240R 0 2 1894 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 146 . 146 A A \"O3'\" 1896 0.0 1.0 ? False False 0 True 240R 0 2 1895 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 146 . 146 A A \"O2'\" 1897 0.0 1.0 ? False False 0 True 240R 0 2 1896 0.0 0.0 0.0 1\nATOM C C4 . A A 0 146 . 146 A A C4 1898 0.0 1.0 ? False False 0 True 240R 0 2 1897 0.0 0.0 0.0 1\nATOM P P . A A 0 147 . 147 A A P 1899 0.0 1.0 ? False False 0 True 240R 0 1 1898 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 147 . 147 A A OP1 1900 0.0 1.0 ? False False 0 True 240R 0 1 1899 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 147 . 147 A A OP2 1901 0.0 1.0 ? False False 0 True 240R 0 1 1900 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 147 . 147 A A \"O5'\" 1902 0.0 1.0 ? False False 0 True 240R 0 1 1901 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 147 . 147 A A \"C5'\" 1903 0.0 1.0 ? False False 0 True 240R 0 1 1902 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 147 . 147 A A \"C4'\" 1904 0.0 1.0 ? False False 0 True 240R 0 1 1903 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 147 . 147 A A \"C3'\" 1905 0.0 1.0 ? False False 0 True 240R 0 1 1904 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 147 . 147 A A \"C2'\" 1906 0.0 1.0 ? False False 0 True 240R 0 1 1905 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 147 . 147 A A \"C1'\" 1907 0.0 1.0 ? False False 0 True 240R 0 1 1906 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 147 . 147 A A \"O4'\" 1908 0.0 1.0 ? False False 0 True 240R 0 1 1907 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 147 . 147 A A \"O3'\" 1909 0.0 1.0 ? False False 0 True 240R 0 1 1908 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 147 . 147 A A \"O2'\" 1910 0.0 1.0 ? False False 0 True 240R 0 1 1909 0.0 0.0 0.0 1\nATOM C C4 . A A 0 147 . 147 A A C4 1911 0.0 1.0 ? False False 0 True 240R 0 1 1910 0.0 0.0 0.0 1\nATOM P P . A A 0 148 . 148 A A P 1912 0.0 1.0 ? False False 0 True 240R 0 2 1911 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 148 . 148 A A OP1 1913 0.0 1.0 ? False False 0 True 240R 0 2 1912 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 148 . 148 A A OP2 1914 0.0 1.0 ? False False 0 True 240R 0 2 1913 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 148 . 148 A A \"O5'\" 1915 0.0 1.0 ? False False 0 True 240R 0 2 1914 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 148 . 148 A A \"C5'\" 1916 0.0 1.0 ? False False 0 True 240R 0 2 1915 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 148 . 148 A A \"C4'\" 1917 0.0 1.0 ? False False 0 True 240R 0 2 1916 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 148 . 148 A A \"C3'\" 1918 0.0 1.0 ? False False 0 True 240R 0 2 1917 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 148 . 148 A A \"C2'\" 1919 0.0 1.0 ? False False 0 True 240R 0 2 1918 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 148 . 148 A A \"C1'\" 1920 0.0 1.0 ? False False 0 True 240R 0 2 1919 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 148 . 148 A A \"O4'\" 1921 0.0 1.0 ? False False 0 True 240R 0 2 1920 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 148 . 148 A A \"O3'\" 1922 0.0 1.0 ? False False 0 True 240R 0 2 1921 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 148 . 148 A A \"O2'\" 1923 0.0 1.0 ? False False 0 True 240R 0 2 1922 0.0 0.0 0.0 1\nATOM C C4 . A A 0 148 . 148 A A C4 1924 0.0 1.0 ? False False 0 True 240R 0 2 1923 0.0 0.0 0.0 1\nATOM P P . A A 0 149 . 149 A A P 1925 0.0 1.0 ? False False 0 True 240R 0 2 1924 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 149 . 149 A A OP1 1926 0.0 1.0 ? False False 0 True 240R 0 2 1925 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 149 . 149 A A OP2 1927 0.0 1.0 ? False False 0 True 240R 0 2 1926 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 149 . 149 A A \"O5'\" 1928 0.0 1.0 ? False False 0 True 240R 0 2 1927 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 149 . 149 A A \"C5'\" 1929 0.0 1.0 ? False False 0 True 240R 0 2 1928 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 149 . 149 A A \"C4'\" 1930 0.0 1.0 ? False False 0 True 240R 0 2 1929 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 149 . 149 A A \"C3'\" 1931 0.0 1.0 ? False False 0 True 240R 0 2 1930 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 149 . 149 A A \"C2'\" 1932 0.0 1.0 ? False False 0 True 240R 0 2 1931 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 149 . 149 A A \"C1'\" 1933 0.0 1.0 ? False False 0 True 240R 0 2 1932 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 149 . 149 A A \"O4'\" 1934 0.0 1.0 ? False False 0 True 240R 0 2 1933 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 149 . 149 A A \"O3'\" 1935 0.0 1.0 ? False False 0 True 240R 0 2 1934 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 149 . 149 A A \"O2'\" 1936 0.0 1.0 ? False False 0 True 240R 0 2 1935 0.0 0.0 0.0 1\nATOM C C4 . A A 0 149 . 149 A A C4 1937 0.0 1.0 ? False False 0 True 240R 0 2 1936 0.0 0.0 0.0 1\nATOM P P . A A 0 150 . 150 A A P 1938 0.0 1.0 ? False False 0 True 240R 0 2 1937 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 150 . 150 A A OP1 1939 0.0 1.0 ? False False 0 True 240R 0 2 1938 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 150 . 150 A A OP2 1940 0.0 1.0 ? False False 0 True 240R 0 2 1939 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 150 . 150 A A \"O5'\" 1941 0.0 1.0 ? False False 0 True 240R 0 2 1940 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 150 . 150 A A \"C5'\" 1942 0.0 1.0 ? False False 0 True 240R 0 2 1941 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 150 . 150 A A \"C4'\" 1943 0.0 1.0 ? False False 0 True 240R 0 2 1942 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 150 . 150 A A \"C3'\" 1944 0.0 1.0 ? False False 0 True 240R 0 2 1943 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 150 . 150 A A \"C2'\" 1945 0.0 1.0 ? False False 0 True 240R 0 2 1944 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 150 . 150 A A \"C1'\" 1946 0.0 1.0 ? False False 0 True 240R 0 2 1945 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 150 . 150 A A \"O4'\" 1947 0.0 1.0 ? False False 0 True 240R 0 2 1946 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 150 . 150 A A \"O3'\" 1948 0.0 1.0 ? False False 0 True 240R 0 2 1947 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 150 . 150 A A \"O2'\" 1949 0.0 1.0 ? False False 0 True 240R 0 2 1948 0.0 0.0 0.0 1\nATOM C C4 . A A 0 150 . 150 A A C4 1950 0.0 1.0 ? False False 0 True 240R 0 2 1949 0.0 0.0 0.0 1\nATOM P P . A A 0 151 . 151 A A P 1951 0.0 1.0 ? False False 0 True 240R 0 2 1950 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 151 . 151 A A OP1 1952 0.0 1.0 ? False False 0 True 240R 0 2 1951 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 151 . 151 A A OP2 1953 0.0 1.0 ? False False 0 True 240R 0 2 1952 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 151 . 151 A A \"O5'\" 1954 0.0 1.0 ? False False 0 True 240R 0 2 1953 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 151 . 151 A A \"C5'\" 1955 0.0 1.0 ? False False 0 True 240R 0 2 1954 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 151 . 151 A A \"C4'\" 1956 0.0 1.0 ? False False 0 True 240R 0 2 1955 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 151 . 151 A A \"C3'\" 1957 0.0 1.0 ? False False 0 True 240R 0 2 1956 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 151 . 151 A A \"C2'\" 1958 0.0 1.0 ? False False 0 True 240R 0 2 1957 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 151 . 151 A A \"C1'\" 1959 0.0 1.0 ? False False 0 True 240R 0 2 1958 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 151 . 151 A A \"O4'\" 1960 0.0 1.0 ? False False 0 True 240R 0 2 1959 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 151 . 151 A A \"O3'\" 1961 0.0 1.0 ? False False 0 True 240R 0 2 1960 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 151 . 151 A A \"O2'\" 1962 0.0 1.0 ? False False 0 True 240R 0 2 1961 0.0 0.0 0.0 1\nATOM C C4 . A A 0 151 . 151 A A C4 1963 0.0 1.0 ? False False 0 True 240R 0 2 1962 0.0 0.0 0.0 1\nATOM P P . A A 0 152 . 152 A A P 1964 0.0 1.0 ? False False 0 True 240R 0 2 1963 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 152 . 152 A A OP1 1965 0.0 1.0 ? False False 0 True 240R 0 2 1964 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 152 . 152 A A OP2 1966 0.0 1.0 ? False False 0 True 240R 0 2 1965 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 152 . 152 A A \"O5'\" 1967 0.0 1.0 ? False False 0 True 240R 0 2 1966 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 152 . 152 A A \"C5'\" 1968 0.0 1.0 ? False False 0 True 240R 0 2 1967 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 152 . 152 A A \"C4'\" 1969 0.0 1.0 ? False False 0 True 240R 0 2 1968 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 152 . 152 A A \"C3'\" 1970 0.0 1.0 ? False False 0 True 240R 0 2 1969 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 152 . 152 A A \"C2'\" 1971 0.0 1.0 ? False False 0 True 240R 0 2 1970 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 152 . 152 A A \"C1'\" 1972 0.0 1.0 ? False False 0 True 240R 0 2 1971 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 152 . 152 A A \"O4'\" 1973 0.0 1.0 ? False False 0 True 240R 0 2 1972 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 152 . 152 A A \"O3'\" 1974 0.0 1.0 ? False False 0 True 240R 0 2 1973 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 152 . 152 A A \"O2'\" 1975 0.0 1.0 ? False False 0 True 240R 0 2 1974 0.0 0.0 0.0 1\nATOM C C4 . A A 0 152 . 152 A A C4 1976 0.0 1.0 ? False False 0 True 240R 0 2 1975 0.0 0.0 0.0 1\nATOM P P . A A 0 153 . 153 A A P 1977 0.0 1.0 ? False False 0 True 240R 0 1 1976 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 153 . 153 A A OP1 1978 0.0 1.0 ? False False 0 True 240R 0 1 1977 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 153 . 153 A A OP2 1979 0.0 1.0 ? False False 0 True 240R 0 1 1978 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 153 . 153 A A \"O5'\" 1980 0.0 1.0 ? False False 0 True 240R 0 1 1979 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 153 . 153 A A \"C5'\" 1981 0.0 1.0 ? False False 0 True 240R 0 1 1980 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 153 . 153 A A \"C4'\" 1982 0.0 1.0 ? False False 0 True 240R 0 1 1981 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 153 . 153 A A \"C3'\" 1983 0.0 1.0 ? False False 0 True 240R 0 1 1982 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 153 . 153 A A \"C2'\" 1984 0.0 1.0 ? False False 0 True 240R 0 1 1983 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 153 . 153 A A \"C1'\" 1985 0.0 1.0 ? False False 0 True 240R 0 1 1984 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 153 . 153 A A \"O4'\" 1986 0.0 1.0 ? False False 0 True 240R 0 1 1985 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 153 . 153 A A \"O3'\" 1987 0.0 1.0 ? False False 0 True 240R 0 1 1986 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 153 . 153 A A \"O2'\" 1988 0.0 1.0 ? False False 0 True 240R 0 1 1987 0.0 0.0 0.0 1\nATOM C C4 . A A 0 153 . 153 A A C4 1989 0.0 1.0 ? False False 0 True 240R 0 1 1988 0.0 0.0 0.0 1\nATOM P P . A A 0 154 . 154 A A P 1990 0.0 1.0 ? False False 0 True 240R 0 2 1989 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 154 . 154 A A OP1 1991 0.0 1.0 ? False False 0 True 240R 0 2 1990 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 154 . 154 A A OP2 1992 0.0 1.0 ? False False 0 True 240R 0 2 1991 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 154 . 154 A A \"O5'\" 1993 0.0 1.0 ? False False 0 True 240R 0 2 1992 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 154 . 154 A A \"C5'\" 1994 0.0 1.0 ? False False 0 True 240R 0 2 1993 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 154 . 154 A A \"C4'\" 1995 0.0 1.0 ? False False 0 True 240R 0 2 1994 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 154 . 154 A A \"C3'\" 1996 0.0 1.0 ? False False 0 True 240R 0 2 1995 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 154 . 154 A A \"C2'\" 1997 0.0 1.0 ? False False 0 True 240R 0 2 1996 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 154 . 154 A A \"C1'\" 1998 0.0 1.0 ? False False 0 True 240R 0 2 1997 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 154 . 154 A A \"O4'\" 1999 0.0 1.0 ? False False 0 True 240R 0 2 1998 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 154 . 154 A A \"O3'\" 2000 0.0 1.0 ? False False 0 True 240R 0 2 1999 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 154 . 154 A A \"O2'\" 2001 0.0 1.0 ? False False 0 True 240R 0 2 2000 0.0 0.0 0.0 1\nATOM C C4 . A A 0 154 . 154 A A C4 2002 0.0 1.0 ? False False 0 True 240R 0 2 2001 0.0 0.0 0.0 1\nATOM P P . A A 0 155 . 155 A A P 2003 0.0 1.0 ? False False 0 True 240R 0 2 2002 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 155 . 155 A A OP1 2004 0.0 1.0 ? False False 0 True 240R 0 2 2003 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 155 . 155 A A OP2 2005 0.0 1.0 ? False False 0 True 240R 0 2 2004 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 155 . 155 A A \"O5'\" 2006 0.0 1.0 ? False False 0 True 240R 0 2 2005 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 155 . 155 A A \"C5'\" 2007 0.0 1.0 ? False False 0 True 240R 0 2 2006 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 155 . 155 A A \"C4'\" 2008 0.0 1.0 ? False False 0 True 240R 0 2 2007 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 155 . 155 A A \"C3'\" 2009 0.0 1.0 ? False False 0 True 240R 0 2 2008 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 155 . 155 A A \"C2'\" 2010 0.0 1.0 ? False False 0 True 240R 0 2 2009 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 155 . 155 A A \"C1'\" 2011 0.0 1.0 ? False False 0 True 240R 0 2 2010 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 155 . 155 A A \"O4'\" 2012 0.0 1.0 ? False False 0 True 240R 0 2 2011 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 155 . 155 A A \"O3'\" 2013 0.0 1.0 ? False False 0 True 240R 0 2 2012 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 155 . 155 A A \"O2'\" 2014 0.0 1.0 ? False False 0 True 240R 0 2 2013 0.0 0.0 0.0 1\nATOM C C4 . A A 0 155 . 155 A A C4 2015 0.0 1.0 ? False False 0 True 240R 0 2 2014 0.0 0.0 0.0 1\nATOM P P . A A 0 156 . 156 A A P 2016 0.0 1.0 ? False False 0 True 240R 0 1 2015 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 156 . 156 A A OP1 2017 0.0 1.0 ? False False 0 True 240R 0 1 2016 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 156 . 156 A A OP2 2018 0.0 1.0 ? False False 0 True 240R 0 1 2017 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 156 . 156 A A \"O5'\" 2019 0.0 1.0 ? False False 0 True 240R 0 1 2018 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 156 . 156 A A \"C5'\" 2020 0.0 1.0 ? False False 0 True 240R 0 1 2019 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 156 . 156 A A \"C4'\" 2021 0.0 1.0 ? False False 0 True 240R 0 1 2020 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 156 . 156 A A \"C3'\" 2022 0.0 1.0 ? False False 0 True 240R 0 1 2021 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 156 . 156 A A \"C2'\" 2023 0.0 1.0 ? False False 0 True 240R 0 1 2022 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 156 . 156 A A \"C1'\" 2024 0.0 1.0 ? False False 0 True 240R 0 1 2023 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 156 . 156 A A \"O4'\" 2025 0.0 1.0 ? False False 0 True 240R 0 1 2024 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 156 . 156 A A \"O3'\" 2026 0.0 1.0 ? False False 0 True 240R 0 1 2025 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 156 . 156 A A \"O2'\" 2027 0.0 1.0 ? False False 0 True 240R 0 1 2026 0.0 0.0 0.0 1\nATOM C C4 . A A 0 156 . 156 A A C4 2028 0.0 1.0 ? False False 0 True 240R 0 1 2027 0.0 0.0 0.0 1\nATOM P P . A A 0 157 . 157 A A P 2029 0.0 1.0 ? False False 0 True 240R 0 1 2028 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 157 . 157 A A OP1 2030 0.0 1.0 ? False False 0 True 240R 0 1 2029 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 157 . 157 A A OP2 2031 0.0 1.0 ? False False 0 True 240R 0 1 2030 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 157 . 157 A A \"O5'\" 2032 0.0 1.0 ? False False 0 True 240R 0 1 2031 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 157 . 157 A A \"C5'\" 2033 0.0 1.0 ? False False 0 True 240R 0 1 2032 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 157 . 157 A A \"C4'\" 2034 0.0 1.0 ? False False 0 True 240R 0 1 2033 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 157 . 157 A A \"C3'\" 2035 0.0 1.0 ? False False 0 True 240R 0 1 2034 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 157 . 157 A A \"C2'\" 2036 0.0 1.0 ? False False 0 True 240R 0 1 2035 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 157 . 157 A A \"C1'\" 2037 0.0 1.0 ? False False 0 True 240R 0 1 2036 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 157 . 157 A A \"O4'\" 2038 0.0 1.0 ? False False 0 True 240R 0 1 2037 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 157 . 157 A A \"O3'\" 2039 0.0 1.0 ? False False 0 True 240R 0 1 2038 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 157 . 157 A A \"O2'\" 2040 0.0 1.0 ? False False 0 True 240R 0 1 2039 0.0 0.0 0.0 1\nATOM C C4 . A A 0 157 . 157 A A C4 2041 0.0 1.0 ? False False 0 True 240R 0 1 2040 0.0 0.0 0.0 1\nATOM P P . A A 0 158 . 158 A A P 2042 0.0 1.0 ? False False 0 True 240R 0 1 2041 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 158 . 158 A A OP1 2043 0.0 1.0 ? False False 0 True 240R 0 1 2042 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 158 . 158 A A OP2 2044 0.0 1.0 ? False False 0 True 240R 0 1 2043 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 158 . 158 A A \"O5'\" 2045 0.0 1.0 ? False False 0 True 240R 0 1 2044 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 158 . 158 A A \"C5'\" 2046 0.0 1.0 ? False False 0 True 240R 0 1 2045 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 158 . 158 A A \"C4'\" 2047 0.0 1.0 ? False False 0 True 240R 0 1 2046 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 158 . 158 A A \"C3'\" 2048 0.0 1.0 ? False False 0 True 240R 0 1 2047 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 158 . 158 A A \"C2'\" 2049 0.0 1.0 ? False False 0 True 240R 0 1 2048 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 158 . 158 A A \"C1'\" 2050 0.0 1.0 ? False False 0 True 240R 0 1 2049 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 158 . 158 A A \"O4'\" 2051 0.0 1.0 ? False False 0 True 240R 0 1 2050 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 158 . 158 A A \"O3'\" 2052 0.0 1.0 ? False False 0 True 240R 0 1 2051 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 158 . 158 A A \"O2'\" 2053 0.0 1.0 ? False False 0 True 240R 0 1 2052 0.0 0.0 0.0 1\nATOM C C4 . A A 0 158 . 158 A A C4 2054 0.0 1.0 ? False False 0 True 240R 0 1 2053 0.0 0.0 0.0 1\nATOM P P . A A 0 159 . 159 A A P 2055 0.0 1.0 ? False False 0 True 240R 0 1 2054 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 159 . 159 A A OP1 2056 0.0 1.0 ? False False 0 True 240R 0 1 2055 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 159 . 159 A A OP2 2057 0.0 1.0 ? False False 0 True 240R 0 1 2056 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 159 . 159 A A \"O5'\" 2058 0.0 1.0 ? False False 0 True 240R 0 1 2057 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 159 . 159 A A \"C5'\" 2059 0.0 1.0 ? False False 0 True 240R 0 1 2058 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 159 . 159 A A \"C4'\" 2060 0.0 1.0 ? False False 0 True 240R 0 1 2059 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 159 . 159 A A \"C3'\" 2061 0.0 1.0 ? False False 0 True 240R 0 1 2060 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 159 . 159 A A \"C2'\" 2062 0.0 1.0 ? False False 0 True 240R 0 1 2061 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 159 . 159 A A \"C1'\" 2063 0.0 1.0 ? False False 0 True 240R 0 1 2062 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 159 . 159 A A \"O4'\" 2064 0.0 1.0 ? False False 0 True 240R 0 1 2063 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 159 . 159 A A \"O3'\" 2065 0.0 1.0 ? False False 0 True 240R 0 1 2064 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 159 . 159 A A \"O2'\" 2066 0.0 1.0 ? False False 0 True 240R 0 1 2065 0.0 0.0 0.0 1\nATOM C C4 . A A 0 159 . 159 A A C4 2067 0.0 1.0 ? False False 0 True 240R 0 1 2066 0.0 0.0 0.0 1\nATOM P P . A A 0 160 . 160 A A P 2068 0.0 1.0 ? False False 0 True 240R 0 1 2067 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 160 . 160 A A OP1 2069 0.0 1.0 ? False False 0 True 240R 0 1 2068 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 160 . 160 A A OP2 2070 0.0 1.0 ? False False 0 True 240R 0 1 2069 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 160 . 160 A A \"O5'\" 2071 0.0 1.0 ? False False 0 True 240R 0 1 2070 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 160 . 160 A A \"C5'\" 2072 0.0 1.0 ? False False 0 True 240R 0 1 2071 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 160 . 160 A A \"C4'\" 2073 0.0 1.0 ? False False 0 True 240R 0 1 2072 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 160 . 160 A A \"C3'\" 2074 0.0 1.0 ? False False 0 True 240R 0 1 2073 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 160 . 160 A A \"C2'\" 2075 0.0 1.0 ? False False 0 True 240R 0 1 2074 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 160 . 160 A A \"C1'\" 2076 0.0 1.0 ? False False 0 True 240R 0 1 2075 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 160 . 160 A A \"O4'\" 2077 0.0 1.0 ? False False 0 True 240R 0 1 2076 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 160 . 160 A A \"O3'\" 2078 0.0 1.0 ? False False 0 True 240R 0 1 2077 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 160 . 160 A A \"O2'\" 2079 0.0 1.0 ? False False 0 True 240R 0 1 2078 0.0 0.0 0.0 1\nATOM C C4 . A A 0 160 . 160 A A C4 2080 0.0 1.0 ? False False 0 True 240R 0 1 2079 0.0 0.0 0.0 1\nATOM P P . A A 0 161 . 161 A A P 2081 0.0 1.0 ? False False 0 True 240R 0 1 2080 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 161 . 161 A A OP1 2082 0.0 1.0 ? False False 0 True 240R 0 1 2081 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 161 . 161 A A OP2 2083 0.0 1.0 ? False False 0 True 240R 0 1 2082 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 161 . 161 A A \"O5'\" 2084 0.0 1.0 ? False False 0 True 240R 0 1 2083 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 161 . 161 A A \"C5'\" 2085 0.0 1.0 ? False False 0 True 240R 0 1 2084 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 161 . 161 A A \"C4'\" 2086 0.0 1.0 ? False False 0 True 240R 0 1 2085 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 161 . 161 A A \"C3'\" 2087 0.0 1.0 ? False False 0 True 240R 0 1 2086 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 161 . 161 A A \"C2'\" 2088 0.0 1.0 ? False False 0 True 240R 0 1 2087 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 161 . 161 A A \"C1'\" 2089 0.0 1.0 ? False False 0 True 240R 0 1 2088 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 161 . 161 A A \"O4'\" 2090 0.0 1.0 ? False False 0 True 240R 0 1 2089 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 161 . 161 A A \"O3'\" 2091 0.0 1.0 ? False False 0 True 240R 0 1 2090 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 161 . 161 A A \"O2'\" 2092 0.0 1.0 ? False False 0 True 240R 0 1 2091 0.0 0.0 0.0 1\nATOM C C4 . A A 0 161 . 161 A A C4 2093 0.0 1.0 ? False False 0 True 240R 0 1 2092 0.0 0.0 0.0 1\nATOM P P . A A 0 162 . 162 A A P 2094 0.0 1.0 ? False False 0 True 240R 0 2 2093 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 162 . 162 A A OP1 2095 0.0 1.0 ? False False 0 True 240R 0 2 2094 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 162 . 162 A A OP2 2096 0.0 1.0 ? False False 0 True 240R 0 2 2095 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 162 . 162 A A \"O5'\" 2097 0.0 1.0 ? False False 0 True 240R 0 2 2096 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 162 . 162 A A \"C5'\" 2098 0.0 1.0 ? False False 0 True 240R 0 2 2097 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 162 . 162 A A \"C4'\" 2099 0.0 1.0 ? False False 0 True 240R 0 2 2098 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 162 . 162 A A \"C3'\" 2100 0.0 1.0 ? False False 0 True 240R 0 2 2099 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 162 . 162 A A \"C2'\" 2101 0.0 1.0 ? False False 0 True 240R 0 2 2100 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 162 . 162 A A \"C1'\" 2102 0.0 1.0 ? False False 0 True 240R 0 2 2101 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 162 . 162 A A \"O4'\" 2103 0.0 1.0 ? False False 0 True 240R 0 2 2102 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 162 . 162 A A \"O3'\" 2104 0.0 1.0 ? False False 0 True 240R 0 2 2103 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 162 . 162 A A \"O2'\" 2105 0.0 1.0 ? False False 0 True 240R 0 2 2104 0.0 0.0 0.0 1\nATOM C C4 . A A 0 162 . 162 A A C4 2106 0.0 1.0 ? False False 0 True 240R 0 2 2105 0.0 0.0 0.0 1\nATOM P P . A A 0 163 . 163 A A P 2107 0.0 1.0 ? False False 0 True 240R 0 1 2106 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 163 . 163 A A OP1 2108 0.0 1.0 ? False False 0 True 240R 0 1 2107 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 163 . 163 A A OP2 2109 0.0 1.0 ? False False 0 True 240R 0 1 2108 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 163 . 163 A A \"O5'\" 2110 0.0 1.0 ? False False 0 True 240R 0 1 2109 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 163 . 163 A A \"C5'\" 2111 0.0 1.0 ? False False 0 True 240R 0 1 2110 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 163 . 163 A A \"C4'\" 2112 0.0 1.0 ? False False 0 True 240R 0 1 2111 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 163 . 163 A A \"C3'\" 2113 0.0 1.0 ? False False 0 True 240R 0 1 2112 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 163 . 163 A A \"C2'\" 2114 0.0 1.0 ? False False 0 True 240R 0 1 2113 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 163 . 163 A A \"C1'\" 2115 0.0 1.0 ? False False 0 True 240R 0 1 2114 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 163 . 163 A A \"O4'\" 2116 0.0 1.0 ? False False 0 True 240R 0 1 2115 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 163 . 163 A A \"O3'\" 2117 0.0 1.0 ? False False 0 True 240R 0 1 2116 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 163 . 163 A A \"O2'\" 2118 0.0 1.0 ? False False 0 True 240R 0 1 2117 0.0 0.0 0.0 1\nATOM C C4 . A A 0 163 . 163 A A C4 2119 0.0 1.0 ? False False 0 True 240R 0 1 2118 0.0 0.0 0.0 1\nATOM P P . A A 0 164 . 164 A A P 2120 0.0 1.0 ? False False 0 True 240R 0 2 2119 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 164 . 164 A A OP1 2121 0.0 1.0 ? False False 0 True 240R 0 2 2120 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 164 . 164 A A OP2 2122 0.0 1.0 ? False False 0 True 240R 0 2 2121 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 164 . 164 A A \"O5'\" 2123 0.0 1.0 ? False False 0 True 240R 0 2 2122 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 164 . 164 A A \"C5'\" 2124 0.0 1.0 ? False False 0 True 240R 0 2 2123 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 164 . 164 A A \"C4'\" 2125 0.0 1.0 ? False False 0 True 240R 0 2 2124 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 164 . 164 A A \"C3'\" 2126 0.0 1.0 ? False False 0 True 240R 0 2 2125 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 164 . 164 A A \"C2'\" 2127 0.0 1.0 ? False False 0 True 240R 0 2 2126 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 164 . 164 A A \"C1'\" 2128 0.0 1.0 ? False False 0 True 240R 0 2 2127 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 164 . 164 A A \"O4'\" 2129 0.0 1.0 ? False False 0 True 240R 0 2 2128 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 164 . 164 A A \"O3'\" 2130 0.0 1.0 ? False False 0 True 240R 0 2 2129 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 164 . 164 A A \"O2'\" 2131 0.0 1.0 ? False False 0 True 240R 0 2 2130 0.0 0.0 0.0 1\nATOM C C4 . A A 0 164 . 164 A A C4 2132 0.0 1.0 ? False False 0 True 240R 0 2 2131 0.0 0.0 0.0 1\nATOM P P . A A 0 165 . 165 A A P 2133 0.0 1.0 ? False False 0 True 240R 0 2 2132 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 165 . 165 A A OP1 2134 0.0 1.0 ? False False 0 True 240R 0 2 2133 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 165 . 165 A A OP2 2135 0.0 1.0 ? False False 0 True 240R 0 2 2134 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 165 . 165 A A \"O5'\" 2136 0.0 1.0 ? False False 0 True 240R 0 2 2135 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 165 . 165 A A \"C5'\" 2137 0.0 1.0 ? False False 0 True 240R 0 2 2136 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 165 . 165 A A \"C4'\" 2138 0.0 1.0 ? False False 0 True 240R 0 2 2137 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 165 . 165 A A \"C3'\" 2139 0.0 1.0 ? False False 0 True 240R 0 2 2138 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 165 . 165 A A \"C2'\" 2140 0.0 1.0 ? False False 0 True 240R 0 2 2139 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 165 . 165 A A \"C1'\" 2141 0.0 1.0 ? False False 0 True 240R 0 2 2140 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 165 . 165 A A \"O4'\" 2142 0.0 1.0 ? False False 0 True 240R 0 2 2141 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 165 . 165 A A \"O3'\" 2143 0.0 1.0 ? False False 0 True 240R 0 2 2142 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 165 . 165 A A \"O2'\" 2144 0.0 1.0 ? False False 0 True 240R 0 2 2143 0.0 0.0 0.0 1\nATOM C C4 . A A 0 165 . 165 A A C4 2145 0.0 1.0 ? False False 0 True 240R 0 2 2144 0.0 0.0 0.0 1\nATOM P P . A A 0 166 . 166 A A P 2146 0.0 1.0 ? False False 0 True 240R 0 2 2145 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 166 . 166 A A OP1 2147 0.0 1.0 ? False False 0 True 240R 0 2 2146 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 166 . 166 A A OP2 2148 0.0 1.0 ? False False 0 True 240R 0 2 2147 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 166 . 166 A A \"O5'\" 2149 0.0 1.0 ? False False 0 True 240R 0 2 2148 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 166 . 166 A A \"C5'\" 2150 0.0 1.0 ? False False 0 True 240R 0 2 2149 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 166 . 166 A A \"C4'\" 2151 0.0 1.0 ? False False 0 True 240R 0 2 2150 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 166 . 166 A A \"C3'\" 2152 0.0 1.0 ? False False 0 True 240R 0 2 2151 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 166 . 166 A A \"C2'\" 2153 0.0 1.0 ? False False 0 True 240R 0 2 2152 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 166 . 166 A A \"C1'\" 2154 0.0 1.0 ? False False 0 True 240R 0 2 2153 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 166 . 166 A A \"O4'\" 2155 0.0 1.0 ? False False 0 True 240R 0 2 2154 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 166 . 166 A A \"O3'\" 2156 0.0 1.0 ? False False 0 True 240R 0 2 2155 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 166 . 166 A A \"O2'\" 2157 0.0 1.0 ? False False 0 True 240R 0 2 2156 0.0 0.0 0.0 1\nATOM C C4 . A A 0 166 . 166 A A C4 2158 0.0 1.0 ? False False 0 True 240R 0 2 2157 0.0 0.0 0.0 1\nATOM P P . A A 0 167 . 167 A A P 2159 0.0 1.0 ? False False 0 True 240R 0 2 2158 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 167 . 167 A A OP1 2160 0.0 1.0 ? False False 0 True 240R 0 2 2159 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 167 . 167 A A OP2 2161 0.0 1.0 ? False False 0 True 240R 0 2 2160 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 167 . 167 A A \"O5'\" 2162 0.0 1.0 ? False False 0 True 240R 0 2 2161 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 167 . 167 A A \"C5'\" 2163 0.0 1.0 ? False False 0 True 240R 0 2 2162 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 167 . 167 A A \"C4'\" 2164 0.0 1.0 ? False False 0 True 240R 0 2 2163 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 167 . 167 A A \"C3'\" 2165 0.0 1.0 ? False False 0 True 240R 0 2 2164 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 167 . 167 A A \"C2'\" 2166 0.0 1.0 ? False False 0 True 240R 0 2 2165 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 167 . 167 A A \"C1'\" 2167 0.0 1.0 ? False False 0 True 240R 0 2 2166 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 167 . 167 A A \"O4'\" 2168 0.0 1.0 ? False False 0 True 240R 0 2 2167 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 167 . 167 A A \"O3'\" 2169 0.0 1.0 ? False False 0 True 240R 0 2 2168 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 167 . 167 A A \"O2'\" 2170 0.0 1.0 ? False False 0 True 240R 0 2 2169 0.0 0.0 0.0 1\nATOM C C4 . A A 0 167 . 167 A A C4 2171 0.0 1.0 ? False False 0 True 240R 0 2 2170 0.0 0.0 0.0 1\nATOM P P . A A 0 168 . 168 A A P 2172 0.0 1.0 ? False False 0 True 240R 0 2 2171 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 168 . 168 A A OP1 2173 0.0 1.0 ? False False 0 True 240R 0 2 2172 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 168 . 168 A A OP2 2174 0.0 1.0 ? False False 0 True 240R 0 2 2173 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 168 . 168 A A \"O5'\" 2175 0.0 1.0 ? False False 0 True 240R 0 2 2174 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 168 . 168 A A \"C5'\" 2176 0.0 1.0 ? False False 0 True 240R 0 2 2175 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 168 . 168 A A \"C4'\" 2177 0.0 1.0 ? False False 0 True 240R 0 2 2176 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 168 . 168 A A \"C3'\" 2178 0.0 1.0 ? False False 0 True 240R 0 2 2177 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 168 . 168 A A \"C2'\" 2179 0.0 1.0 ? False False 0 True 240R 0 2 2178 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 168 . 168 A A \"C1'\" 2180 0.0 1.0 ? False False 0 True 240R 0 2 2179 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 168 . 168 A A \"O4'\" 2181 0.0 1.0 ? False False 0 True 240R 0 2 2180 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 168 . 168 A A \"O3'\" 2182 0.0 1.0 ? False False 0 True 240R 0 2 2181 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 168 . 168 A A \"O2'\" 2183 0.0 1.0 ? False False 0 True 240R 0 2 2182 0.0 0.0 0.0 1\nATOM C C4 . A A 0 168 . 168 A A C4 2184 0.0 1.0 ? False False 0 True 240R 0 2 2183 0.0 0.0 0.0 1\nATOM P P . A A 0 169 . 169 A A P 2185 0.0 1.0 ? False False 0 True 240R 0 2 2184 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 169 . 169 A A OP1 2186 0.0 1.0 ? False False 0 True 240R 0 2 2185 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 169 . 169 A A OP2 2187 0.0 1.0 ? False False 0 True 240R 0 2 2186 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 169 . 169 A A \"O5'\" 2188 0.0 1.0 ? False False 0 True 240R 0 2 2187 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 169 . 169 A A \"C5'\" 2189 0.0 1.0 ? False False 0 True 240R 0 2 2188 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 169 . 169 A A \"C4'\" 2190 0.0 1.0 ? False False 0 True 240R 0 2 2189 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 169 . 169 A A \"C3'\" 2191 0.0 1.0 ? False False 0 True 240R 0 2 2190 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 169 . 169 A A \"C2'\" 2192 0.0 1.0 ? False False 0 True 240R 0 2 2191 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 169 . 169 A A \"C1'\" 2193 0.0 1.0 ? False False 0 True 240R 0 2 2192 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 169 . 169 A A \"O4'\" 2194 0.0 1.0 ? False False 0 True 240R 0 2 2193 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 169 . 169 A A \"O3'\" 2195 0.0 1.0 ? False False 0 True 240R 0 2 2194 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 169 . 169 A A \"O2'\" 2196 0.0 1.0 ? False False 0 True 240R 0 2 2195 0.0 0.0 0.0 1\nATOM C C4 . A A 0 169 . 169 A A C4 2197 0.0 1.0 ? False False 0 True 240R 0 2 2196 0.0 0.0 0.0 1\nATOM P P . A A 0 170 . 170 A A P 2198 0.0 1.0 ? False False 0 True 240R 0 2 2197 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 170 . 170 A A OP1 2199 0.0 1.0 ? False False 0 True 240R 0 2 2198 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 170 . 170 A A OP2 2200 0.0 1.0 ? False False 0 True 240R 0 2 2199 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 170 . 170 A A \"O5'\" 2201 0.0 1.0 ? False False 0 True 240R 0 2 2200 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 170 . 170 A A \"C5'\" 2202 0.0 1.0 ? False False 0 True 240R 0 2 2201 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 170 . 170 A A \"C4'\" 2203 0.0 1.0 ? False False 0 True 240R 0 2 2202 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 170 . 170 A A \"C3'\" 2204 0.0 1.0 ? False False 0 True 240R 0 2 2203 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 170 . 170 A A \"C2'\" 2205 0.0 1.0 ? False False 0 True 240R 0 2 2204 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 170 . 170 A A \"C1'\" 2206 0.0 1.0 ? False False 0 True 240R 0 2 2205 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 170 . 170 A A \"O4'\" 2207 0.0 1.0 ? False False 0 True 240R 0 2 2206 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 170 . 170 A A \"O3'\" 2208 0.0 1.0 ? False False 0 True 240R 0 2 2207 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 170 . 170 A A \"O2'\" 2209 0.0 1.0 ? False False 0 True 240R 0 2 2208 0.0 0.0 0.0 1\nATOM C C4 . A A 0 170 . 170 A A C4 2210 0.0 1.0 ? False False 0 True 240R 0 2 2209 0.0 0.0 0.0 1\nATOM P P . A A 0 171 . 171 A A P 2211 0.0 1.0 ? False False 0 True 240R 0 2 2210 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 171 . 171 A A OP1 2212 0.0 1.0 ? False False 0 True 240R 0 2 2211 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 171 . 171 A A OP2 2213 0.0 1.0 ? False False 0 True 240R 0 2 2212 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 171 . 171 A A \"O5'\" 2214 0.0 1.0 ? False False 0 True 240R 0 2 2213 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 171 . 171 A A \"C5'\" 2215 0.0 1.0 ? False False 0 True 240R 0 2 2214 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 171 . 171 A A \"C4'\" 2216 0.0 1.0 ? False False 0 True 240R 0 2 2215 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 171 . 171 A A \"C3'\" 2217 0.0 1.0 ? False False 0 True 240R 0 2 2216 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 171 . 171 A A \"C2'\" 2218 0.0 1.0 ? False False 0 True 240R 0 2 2217 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 171 . 171 A A \"C1'\" 2219 0.0 1.0 ? False False 0 True 240R 0 2 2218 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 171 . 171 A A \"O4'\" 2220 0.0 1.0 ? False False 0 True 240R 0 2 2219 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 171 . 171 A A \"O3'\" 2221 0.0 1.0 ? False False 0 True 240R 0 2 2220 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 171 . 171 A A \"O2'\" 2222 0.0 1.0 ? False False 0 True 240R 0 2 2221 0.0 0.0 0.0 1\nATOM C C4 . A A 0 171 . 171 A A C4 2223 0.0 1.0 ? False False 0 True 240R 0 2 2222 0.0 0.0 0.0 1\nATOM P P . A A 0 172 . 172 A A P 2224 0.0 1.0 ? False False 0 True 240R 0 1 2223 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 172 . 172 A A OP1 2225 0.0 1.0 ? False False 0 True 240R 0 1 2224 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 172 . 172 A A OP2 2226 0.0 1.0 ? False False 0 True 240R 0 1 2225 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 172 . 172 A A \"O5'\" 2227 0.0 1.0 ? False False 0 True 240R 0 1 2226 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 172 . 172 A A \"C5'\" 2228 0.0 1.0 ? False False 0 True 240R 0 1 2227 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 172 . 172 A A \"C4'\" 2229 0.0 1.0 ? False False 0 True 240R 0 1 2228 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 172 . 172 A A \"C3'\" 2230 0.0 1.0 ? False False 0 True 240R 0 1 2229 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 172 . 172 A A \"C2'\" 2231 0.0 1.0 ? False False 0 True 240R 0 1 2230 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 172 . 172 A A \"C1'\" 2232 0.0 1.0 ? False False 0 True 240R 0 1 2231 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 172 . 172 A A \"O4'\" 2233 0.0 1.0 ? False False 0 True 240R 0 1 2232 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 172 . 172 A A \"O3'\" 2234 0.0 1.0 ? False False 0 True 240R 0 1 2233 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 172 . 172 A A \"O2'\" 2235 0.0 1.0 ? False False 0 True 240R 0 1 2234 0.0 0.0 0.0 1\nATOM C C4 . A A 0 172 . 172 A A C4 2236 0.0 1.0 ? False False 0 True 240R 0 1 2235 0.0 0.0 0.0 1\nATOM P P . A A 0 173 . 173 A A P 2237 0.0 1.0 ? False False 0 True 240R 0 1 2236 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 173 . 173 A A OP1 2238 0.0 1.0 ? False False 0 True 240R 0 1 2237 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 173 . 173 A A OP2 2239 0.0 1.0 ? False False 0 True 240R 0 1 2238 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 173 . 173 A A \"O5'\" 2240 0.0 1.0 ? False False 0 True 240R 0 1 2239 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 173 . 173 A A \"C5'\" 2241 0.0 1.0 ? False False 0 True 240R 0 1 2240 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 173 . 173 A A \"C4'\" 2242 0.0 1.0 ? False False 0 True 240R 0 1 2241 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 173 . 173 A A \"C3'\" 2243 0.0 1.0 ? False False 0 True 240R 0 1 2242 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 173 . 173 A A \"C2'\" 2244 0.0 1.0 ? False False 0 True 240R 0 1 2243 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 173 . 173 A A \"C1'\" 2245 0.0 1.0 ? False False 0 True 240R 0 1 2244 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 173 . 173 A A \"O4'\" 2246 0.0 1.0 ? False False 0 True 240R 0 1 2245 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 173 . 173 A A \"O3'\" 2247 0.0 1.0 ? False False 0 True 240R 0 1 2246 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 173 . 173 A A \"O2'\" 2248 0.0 1.0 ? False False 0 True 240R 0 1 2247 0.0 0.0 0.0 1\nATOM C C4 . A A 0 173 . 173 A A C4 2249 0.0 1.0 ? False False 0 True 240R 0 1 2248 0.0 0.0 0.0 1\nATOM P P . A A 0 174 . 174 A A P 2250 0.0 1.0 ? False False 0 True 240R 0 2 2249 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 174 . 174 A A OP1 2251 0.0 1.0 ? False False 0 True 240R 0 2 2250 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 174 . 174 A A OP2 2252 0.0 1.0 ? False False 0 True 240R 0 2 2251 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 174 . 174 A A \"O5'\" 2253 0.0 1.0 ? False False 0 True 240R 0 2 2252 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 174 . 174 A A \"C5'\" 2254 0.0 1.0 ? False False 0 True 240R 0 2 2253 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 174 . 174 A A \"C4'\" 2255 0.0 1.0 ? False False 0 True 240R 0 2 2254 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 174 . 174 A A \"C3'\" 2256 0.0 1.0 ? False False 0 True 240R 0 2 2255 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 174 . 174 A A \"C2'\" 2257 0.0 1.0 ? False False 0 True 240R 0 2 2256 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 174 . 174 A A \"C1'\" 2258 0.0 1.0 ? False False 0 True 240R 0 2 2257 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 174 . 174 A A \"O4'\" 2259 0.0 1.0 ? False False 0 True 240R 0 2 2258 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 174 . 174 A A \"O3'\" 2260 0.0 1.0 ? False False 0 True 240R 0 2 2259 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 174 . 174 A A \"O2'\" 2261 0.0 1.0 ? False False 0 True 240R 0 2 2260 0.0 0.0 0.0 1\nATOM C C4 . A A 0 174 . 174 A A C4 2262 0.0 1.0 ? False False 0 True 240R 0 2 2261 0.0 0.0 0.0 1\nATOM P P . A A 0 175 . 175 A A P 2263 0.0 1.0 ? False False 0 True 240R 0 1 2262 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 175 . 175 A A OP1 2264 0.0 1.0 ? False False 0 True 240R 0 1 2263 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 175 . 175 A A OP2 2265 0.0 1.0 ? False False 0 True 240R 0 1 2264 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 175 . 175 A A \"O5'\" 2266 0.0 1.0 ? False False 0 True 240R 0 1 2265 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 175 . 175 A A \"C5'\" 2267 0.0 1.0 ? False False 0 True 240R 0 1 2266 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 175 . 175 A A \"C4'\" 2268 0.0 1.0 ? False False 0 True 240R 0 1 2267 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 175 . 175 A A \"C3'\" 2269 0.0 1.0 ? False False 0 True 240R 0 1 2268 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 175 . 175 A A \"C2'\" 2270 0.0 1.0 ? False False 0 True 240R 0 1 2269 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 175 . 175 A A \"C1'\" 2271 0.0 1.0 ? False False 0 True 240R 0 1 2270 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 175 . 175 A A \"O4'\" 2272 0.0 1.0 ? False False 0 True 240R 0 1 2271 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 175 . 175 A A \"O3'\" 2273 0.0 1.0 ? False False 0 True 240R 0 1 2272 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 175 . 175 A A \"O2'\" 2274 0.0 1.0 ? False False 0 True 240R 0 1 2273 0.0 0.0 0.0 1\nATOM C C4 . A A 0 175 . 175 A A C4 2275 0.0 1.0 ? False False 0 True 240R 0 1 2274 0.0 0.0 0.0 1\nATOM P P . A A 0 176 . 176 A A P 2276 0.0 1.0 ? False False 0 True 240R 0 1 2275 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 176 . 176 A A OP1 2277 0.0 1.0 ? False False 0 True 240R 0 1 2276 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 176 . 176 A A OP2 2278 0.0 1.0 ? False False 0 True 240R 0 1 2277 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 176 . 176 A A \"O5'\" 2279 0.0 1.0 ? False False 0 True 240R 0 1 2278 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 176 . 176 A A \"C5'\" 2280 0.0 1.0 ? False False 0 True 240R 0 1 2279 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 176 . 176 A A \"C4'\" 2281 0.0 1.0 ? False False 0 True 240R 0 1 2280 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 176 . 176 A A \"C3'\" 2282 0.0 1.0 ? False False 0 True 240R 0 1 2281 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 176 . 176 A A \"C2'\" 2283 0.0 1.0 ? False False 0 True 240R 0 1 2282 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 176 . 176 A A \"C1'\" 2284 0.0 1.0 ? False False 0 True 240R 0 1 2283 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 176 . 176 A A \"O4'\" 2285 0.0 1.0 ? False False 0 True 240R 0 1 2284 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 176 . 176 A A \"O3'\" 2286 0.0 1.0 ? False False 0 True 240R 0 1 2285 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 176 . 176 A A \"O2'\" 2287 0.0 1.0 ? False False 0 True 240R 0 1 2286 0.0 0.0 0.0 1\nATOM C C4 . A A 0 176 . 176 A A C4 2288 0.0 1.0 ? False False 0 True 240R 0 1 2287 0.0 0.0 0.0 1\nATOM P P . A A 0 177 . 177 A A P 2289 0.0 1.0 ? False False 0 True 240R 0 1 2288 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 177 . 177 A A OP1 2290 0.0 1.0 ? False False 0 True 240R 0 1 2289 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 177 . 177 A A OP2 2291 0.0 1.0 ? False False 0 True 240R 0 1 2290 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 177 . 177 A A \"O5'\" 2292 0.0 1.0 ? False False 0 True 240R 0 1 2291 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 177 . 177 A A \"C5'\" 2293 0.0 1.0 ? False False 0 True 240R 0 1 2292 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 177 . 177 A A \"C4'\" 2294 0.0 1.0 ? False False 0 True 240R 0 1 2293 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 177 . 177 A A \"C3'\" 2295 0.0 1.0 ? False False 0 True 240R 0 1 2294 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 177 . 177 A A \"C2'\" 2296 0.0 1.0 ? False False 0 True 240R 0 1 2295 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 177 . 177 A A \"C1'\" 2297 0.0 1.0 ? False False 0 True 240R 0 1 2296 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 177 . 177 A A \"O4'\" 2298 0.0 1.0 ? False False 0 True 240R 0 1 2297 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 177 . 177 A A \"O3'\" 2299 0.0 1.0 ? False False 0 True 240R 0 1 2298 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 177 . 177 A A \"O2'\" 2300 0.0 1.0 ? False False 0 True 240R 0 1 2299 0.0 0.0 0.0 1\nATOM C C4 . A A 0 177 . 177 A A C4 2301 0.0 1.0 ? False False 0 True 240R 0 1 2300 0.0 0.0 0.0 1\nATOM P P . A A 0 178 . 178 A A P 2302 0.0 1.0 ? False False 0 True 240R 0 1 2301 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 178 . 178 A A OP1 2303 0.0 1.0 ? False False 0 True 240R 0 1 2302 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 178 . 178 A A OP2 2304 0.0 1.0 ? False False 0 True 240R 0 1 2303 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 178 . 178 A A \"O5'\" 2305 0.0 1.0 ? False False 0 True 240R 0 1 2304 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 178 . 178 A A \"C5'\" 2306 0.0 1.0 ? False False 0 True 240R 0 1 2305 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 178 . 178 A A \"C4'\" 2307 0.0 1.0 ? False False 0 True 240R 0 1 2306 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 178 . 178 A A \"C3'\" 2308 0.0 1.0 ? False False 0 True 240R 0 1 2307 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 178 . 178 A A \"C2'\" 2309 0.0 1.0 ? False False 0 True 240R 0 1 2308 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 178 . 178 A A \"C1'\" 2310 0.0 1.0 ? False False 0 True 240R 0 1 2309 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 178 . 178 A A \"O4'\" 2311 0.0 1.0 ? False False 0 True 240R 0 1 2310 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 178 . 178 A A \"O3'\" 2312 0.0 1.0 ? False False 0 True 240R 0 1 2311 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 178 . 178 A A \"O2'\" 2313 0.0 1.0 ? False False 0 True 240R 0 1 2312 0.0 0.0 0.0 1\nATOM C C4 . A A 0 178 . 178 A A C4 2314 0.0 1.0 ? False False 0 True 240R 0 1 2313 0.0 0.0 0.0 1\nATOM P P . A A 0 179 . 179 A A P 2315 0.0 1.0 ? False False 0 True 240R 0 1 2314 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 179 . 179 A A OP1 2316 0.0 1.0 ? False False 0 True 240R 0 1 2315 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 179 . 179 A A OP2 2317 0.0 1.0 ? False False 0 True 240R 0 1 2316 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 179 . 179 A A \"O5'\" 2318 0.0 1.0 ? False False 0 True 240R 0 1 2317 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 179 . 179 A A \"C5'\" 2319 0.0 1.0 ? False False 0 True 240R 0 1 2318 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 179 . 179 A A \"C4'\" 2320 0.0 1.0 ? False False 0 True 240R 0 1 2319 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 179 . 179 A A \"C3'\" 2321 0.0 1.0 ? False False 0 True 240R 0 1 2320 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 179 . 179 A A \"C2'\" 2322 0.0 1.0 ? False False 0 True 240R 0 1 2321 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 179 . 179 A A \"C1'\" 2323 0.0 1.0 ? False False 0 True 240R 0 1 2322 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 179 . 179 A A \"O4'\" 2324 0.0 1.0 ? False False 0 True 240R 0 1 2323 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 179 . 179 A A \"O3'\" 2325 0.0 1.0 ? False False 0 True 240R 0 1 2324 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 179 . 179 A A \"O2'\" 2326 0.0 1.0 ? False False 0 True 240R 0 1 2325 0.0 0.0 0.0 1\nATOM C C4 . A A 0 179 . 179 A A C4 2327 0.0 1.0 ? False False 0 True 240R 0 1 2326 0.0 0.0 0.0 1\nATOM P P . A A 0 180 . 180 A A P 2328 0.0 1.0 ? False False 0 True 240R 0 1 2327 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 180 . 180 A A OP1 2329 0.0 1.0 ? False False 0 True 240R 0 1 2328 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 180 . 180 A A OP2 2330 0.0 1.0 ? False False 0 True 240R 0 1 2329 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 180 . 180 A A \"O5'\" 2331 0.0 1.0 ? False False 0 True 240R 0 1 2330 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 180 . 180 A A \"C5'\" 2332 0.0 1.0 ? False False 0 True 240R 0 1 2331 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 180 . 180 A A \"C4'\" 2333 0.0 1.0 ? False False 0 True 240R 0 1 2332 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 180 . 180 A A \"C3'\" 2334 0.0 1.0 ? False False 0 True 240R 0 1 2333 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 180 . 180 A A \"C2'\" 2335 0.0 1.0 ? False False 0 True 240R 0 1 2334 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 180 . 180 A A \"C1'\" 2336 0.0 1.0 ? False False 0 True 240R 0 1 2335 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 180 . 180 A A \"O4'\" 2337 0.0 1.0 ? False False 0 True 240R 0 1 2336 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 180 . 180 A A \"O3'\" 2338 0.0 1.0 ? False False 0 True 240R 0 1 2337 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 180 . 180 A A \"O2'\" 2339 0.0 1.0 ? False False 0 True 240R 0 1 2338 0.0 0.0 0.0 1\nATOM C C4 . A A 0 180 . 180 A A C4 2340 0.0 1.0 ? False False 0 True 240R 0 1 2339 0.0 0.0 0.0 1\nATOM P P . A A 0 181 . 181 A A P 2341 0.0 1.0 ? False False 0 True 240R 0 2 2340 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 181 . 181 A A OP1 2342 0.0 1.0 ? False False 0 True 240R 0 2 2341 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 181 . 181 A A OP2 2343 0.0 1.0 ? False False 0 True 240R 0 2 2342 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 181 . 181 A A \"O5'\" 2344 0.0 1.0 ? False False 0 True 240R 0 2 2343 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 181 . 181 A A \"C5'\" 2345 0.0 1.0 ? False False 0 True 240R 0 2 2344 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 181 . 181 A A \"C4'\" 2346 0.0 1.0 ? False False 0 True 240R 0 2 2345 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 181 . 181 A A \"C3'\" 2347 0.0 1.0 ? False False 0 True 240R 0 2 2346 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 181 . 181 A A \"C2'\" 2348 0.0 1.0 ? False False 0 True 240R 0 2 2347 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 181 . 181 A A \"C1'\" 2349 0.0 1.0 ? False False 0 True 240R 0 2 2348 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 181 . 181 A A \"O4'\" 2350 0.0 1.0 ? False False 0 True 240R 0 2 2349 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 181 . 181 A A \"O3'\" 2351 0.0 1.0 ? False False 0 True 240R 0 2 2350 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 181 . 181 A A \"O2'\" 2352 0.0 1.0 ? False False 0 True 240R 0 2 2351 0.0 0.0 0.0 1\nATOM C C4 . A A 0 181 . 181 A A C4 2353 0.0 1.0 ? False False 0 True 240R 0 2 2352 0.0 0.0 0.0 1\nATOM P P . A A 0 182 . 182 A A P 2354 0.0 1.0 ? False False 0 True 240R 0 2 2353 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 182 . 182 A A OP1 2355 0.0 1.0 ? False False 0 True 240R 0 2 2354 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 182 . 182 A A OP2 2356 0.0 1.0 ? False False 0 True 240R 0 2 2355 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 182 . 182 A A \"O5'\" 2357 0.0 1.0 ? False False 0 True 240R 0 2 2356 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 182 . 182 A A \"C5'\" 2358 0.0 1.0 ? False False 0 True 240R 0 2 2357 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 182 . 182 A A \"C4'\" 2359 0.0 1.0 ? False False 0 True 240R 0 2 2358 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 182 . 182 A A \"C3'\" 2360 0.0 1.0 ? False False 0 True 240R 0 2 2359 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 182 . 182 A A \"C2'\" 2361 0.0 1.0 ? False False 0 True 240R 0 2 2360 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 182 . 182 A A \"C1'\" 2362 0.0 1.0 ? False False 0 True 240R 0 2 2361 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 182 . 182 A A \"O4'\" 2363 0.0 1.0 ? False False 0 True 240R 0 2 2362 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 182 . 182 A A \"O3'\" 2364 0.0 1.0 ? False False 0 True 240R 0 2 2363 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 182 . 182 A A \"O2'\" 2365 0.0 1.0 ? False False 0 True 240R 0 2 2364 0.0 0.0 0.0 1\nATOM C C4 . A A 0 182 . 182 A A C4 2366 0.0 1.0 ? False False 0 True 240R 0 2 2365 0.0 0.0 0.0 1\nATOM P P . A A 0 183 . 183 A A P 2367 0.0 1.0 ? False False 0 True 240R 0 2 2366 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 183 . 183 A A OP1 2368 0.0 1.0 ? False False 0 True 240R 0 2 2367 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 183 . 183 A A OP2 2369 0.0 1.0 ? False False 0 True 240R 0 2 2368 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 183 . 183 A A \"O5'\" 2370 0.0 1.0 ? False False 0 True 240R 0 2 2369 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 183 . 183 A A \"C5'\" 2371 0.0 1.0 ? False False 0 True 240R 0 2 2370 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 183 . 183 A A \"C4'\" 2372 0.0 1.0 ? False False 0 True 240R 0 2 2371 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 183 . 183 A A \"C3'\" 2373 0.0 1.0 ? False False 0 True 240R 0 2 2372 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 183 . 183 A A \"C2'\" 2374 0.0 1.0 ? False False 0 True 240R 0 2 2373 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 183 . 183 A A \"C1'\" 2375 0.0 1.0 ? False False 0 True 240R 0 2 2374 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 183 . 183 A A \"O4'\" 2376 0.0 1.0 ? False False 0 True 240R 0 2 2375 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 183 . 183 A A \"O3'\" 2377 0.0 1.0 ? False False 0 True 240R 0 2 2376 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 183 . 183 A A \"O2'\" 2378 0.0 1.0 ? False False 0 True 240R 0 2 2377 0.0 0.0 0.0 1\nATOM C C4 . A A 0 183 . 183 A A C4 2379 0.0 1.0 ? False False 0 True 240R 0 2 2378 0.0 0.0 0.0 1\nATOM P P . A A 0 184 . 184 A A P 2380 0.0 1.0 ? False False 0 True 240R 0 2 2379 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 184 . 184 A A OP1 2381 0.0 1.0 ? False False 0 True 240R 0 2 2380 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 184 . 184 A A OP2 2382 0.0 1.0 ? False False 0 True 240R 0 2 2381 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 184 . 184 A A \"O5'\" 2383 0.0 1.0 ? False False 0 True 240R 0 2 2382 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 184 . 184 A A \"C5'\" 2384 0.0 1.0 ? False False 0 True 240R 0 2 2383 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 184 . 184 A A \"C4'\" 2385 0.0 1.0 ? False False 0 True 240R 0 2 2384 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 184 . 184 A A \"C3'\" 2386 0.0 1.0 ? False False 0 True 240R 0 2 2385 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 184 . 184 A A \"C2'\" 2387 0.0 1.0 ? False False 0 True 240R 0 2 2386 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 184 . 184 A A \"C1'\" 2388 0.0 1.0 ? False False 0 True 240R 0 2 2387 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 184 . 184 A A \"O4'\" 2389 0.0 1.0 ? False False 0 True 240R 0 2 2388 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 184 . 184 A A \"O3'\" 2390 0.0 1.0 ? False False 0 True 240R 0 2 2389 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 184 . 184 A A \"O2'\" 2391 0.0 1.0 ? False False 0 True 240R 0 2 2390 0.0 0.0 0.0 1\nATOM C C4 . A A 0 184 . 184 A A C4 2392 0.0 1.0 ? False False 0 True 240R 0 2 2391 0.0 0.0 0.0 1\nATOM P P . A A 0 185 . 185 A A P 2393 0.0 1.0 ? False False 0 True 240R 0 1 2392 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 185 . 185 A A OP1 2394 0.0 1.0 ? False False 0 True 240R 0 1 2393 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 185 . 185 A A OP2 2395 0.0 1.0 ? False False 0 True 240R 0 1 2394 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 185 . 185 A A \"O5'\" 2396 0.0 1.0 ? False False 0 True 240R 0 1 2395 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 185 . 185 A A \"C5'\" 2397 0.0 1.0 ? False False 0 True 240R 0 1 2396 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 185 . 185 A A \"C4'\" 2398 0.0 1.0 ? False False 0 True 240R 0 1 2397 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 185 . 185 A A \"C3'\" 2399 0.0 1.0 ? False False 0 True 240R 0 1 2398 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 185 . 185 A A \"C2'\" 2400 0.0 1.0 ? False False 0 True 240R 0 1 2399 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 185 . 185 A A \"C1'\" 2401 0.0 1.0 ? False False 0 True 240R 0 1 2400 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 185 . 185 A A \"O4'\" 2402 0.0 1.0 ? False False 0 True 240R 0 1 2401 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 185 . 185 A A \"O3'\" 2403 0.0 1.0 ? False False 0 True 240R 0 1 2402 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 185 . 185 A A \"O2'\" 2404 0.0 1.0 ? False False 0 True 240R 0 1 2403 0.0 0.0 0.0 1\nATOM C C4 . A A 0 185 . 185 A A C4 2405 0.0 1.0 ? False False 0 True 240R 0 1 2404 0.0 0.0 0.0 1\nATOM P P . A A 0 186 . 186 A A P 2406 0.0 1.0 ? False False 0 True 240R 0 1 2405 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 186 . 186 A A OP1 2407 0.0 1.0 ? False False 0 True 240R 0 1 2406 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 186 . 186 A A OP2 2408 0.0 1.0 ? False False 0 True 240R 0 1 2407 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 186 . 186 A A \"O5'\" 2409 0.0 1.0 ? False False 0 True 240R 0 1 2408 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 186 . 186 A A \"C5'\" 2410 0.0 1.0 ? False False 0 True 240R 0 1 2409 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 186 . 186 A A \"C4'\" 2411 0.0 1.0 ? False False 0 True 240R 0 1 2410 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 186 . 186 A A \"C3'\" 2412 0.0 1.0 ? False False 0 True 240R 0 1 2411 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 186 . 186 A A \"C2'\" 2413 0.0 1.0 ? False False 0 True 240R 0 1 2412 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 186 . 186 A A \"C1'\" 2414 0.0 1.0 ? False False 0 True 240R 0 1 2413 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 186 . 186 A A \"O4'\" 2415 0.0 1.0 ? False False 0 True 240R 0 1 2414 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 186 . 186 A A \"O3'\" 2416 0.0 1.0 ? False False 0 True 240R 0 1 2415 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 186 . 186 A A \"O2'\" 2417 0.0 1.0 ? False False 0 True 240R 0 1 2416 0.0 0.0 0.0 1\nATOM C C4 . A A 0 186 . 186 A A C4 2418 0.0 1.0 ? False False 0 True 240R 0 1 2417 0.0 0.0 0.0 1\nATOM P P . A A 0 187 . 187 A A P 2419 0.0 1.0 ? False False 0 True 240R 0 1 2418 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 187 . 187 A A OP1 2420 0.0 1.0 ? False False 0 True 240R 0 1 2419 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 187 . 187 A A OP2 2421 0.0 1.0 ? False False 0 True 240R 0 1 2420 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 187 . 187 A A \"O5'\" 2422 0.0 1.0 ? False False 0 True 240R 0 1 2421 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 187 . 187 A A \"C5'\" 2423 0.0 1.0 ? False False 0 True 240R 0 1 2422 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 187 . 187 A A \"C4'\" 2424 0.0 1.0 ? False False 0 True 240R 0 1 2423 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 187 . 187 A A \"C3'\" 2425 0.0 1.0 ? False False 0 True 240R 0 1 2424 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 187 . 187 A A \"C2'\" 2426 0.0 1.0 ? False False 0 True 240R 0 1 2425 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 187 . 187 A A \"C1'\" 2427 0.0 1.0 ? False False 0 True 240R 0 1 2426 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 187 . 187 A A \"O4'\" 2428 0.0 1.0 ? False False 0 True 240R 0 1 2427 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 187 . 187 A A \"O3'\" 2429 0.0 1.0 ? False False 0 True 240R 0 1 2428 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 187 . 187 A A \"O2'\" 2430 0.0 1.0 ? False False 0 True 240R 0 1 2429 0.0 0.0 0.0 1\nATOM C C4 . A A 0 187 . 187 A A C4 2431 0.0 1.0 ? False False 0 True 240R 0 1 2430 0.0 0.0 0.0 1\nATOM P P . A A 0 188 . 188 A A P 2432 0.0 1.0 ? False False 0 True 240R 0 1 2431 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 188 . 188 A A OP1 2433 0.0 1.0 ? False False 0 True 240R 0 1 2432 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 188 . 188 A A OP2 2434 0.0 1.0 ? False False 0 True 240R 0 1 2433 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 188 . 188 A A \"O5'\" 2435 0.0 1.0 ? False False 0 True 240R 0 1 2434 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 188 . 188 A A \"C5'\" 2436 0.0 1.0 ? False False 0 True 240R 0 1 2435 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 188 . 188 A A \"C4'\" 2437 0.0 1.0 ? False False 0 True 240R 0 1 2436 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 188 . 188 A A \"C3'\" 2438 0.0 1.0 ? False False 0 True 240R 0 1 2437 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 188 . 188 A A \"C2'\" 2439 0.0 1.0 ? False False 0 True 240R 0 1 2438 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 188 . 188 A A \"C1'\" 2440 0.0 1.0 ? False False 0 True 240R 0 1 2439 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 188 . 188 A A \"O4'\" 2441 0.0 1.0 ? False False 0 True 240R 0 1 2440 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 188 . 188 A A \"O3'\" 2442 0.0 1.0 ? False False 0 True 240R 0 1 2441 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 188 . 188 A A \"O2'\" 2443 0.0 1.0 ? False False 0 True 240R 0 1 2442 0.0 0.0 0.0 1\nATOM C C4 . A A 0 188 . 188 A A C4 2444 0.0 1.0 ? False False 0 True 240R 0 1 2443 0.0 0.0 0.0 1\nATOM P P . A A 0 189 . 189 A A P 2445 0.0 1.0 ? False False 0 True 240R 0 1 2444 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 189 . 189 A A OP1 2446 0.0 1.0 ? False False 0 True 240R 0 1 2445 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 189 . 189 A A OP2 2447 0.0 1.0 ? False False 0 True 240R 0 1 2446 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 189 . 189 A A \"O5'\" 2448 0.0 1.0 ? False False 0 True 240R 0 1 2447 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 189 . 189 A A \"C5'\" 2449 0.0 1.0 ? False False 0 True 240R 0 1 2448 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 189 . 189 A A \"C4'\" 2450 0.0 1.0 ? False False 0 True 240R 0 1 2449 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 189 . 189 A A \"C3'\" 2451 0.0 1.0 ? False False 0 True 240R 0 1 2450 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 189 . 189 A A \"C2'\" 2452 0.0 1.0 ? False False 0 True 240R 0 1 2451 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 189 . 189 A A \"C1'\" 2453 0.0 1.0 ? False False 0 True 240R 0 1 2452 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 189 . 189 A A \"O4'\" 2454 0.0 1.0 ? False False 0 True 240R 0 1 2453 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 189 . 189 A A \"O3'\" 2455 0.0 1.0 ? False False 0 True 240R 0 1 2454 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 189 . 189 A A \"O2'\" 2456 0.0 1.0 ? False False 0 True 240R 0 1 2455 0.0 0.0 0.0 1\nATOM C C4 . A A 0 189 . 189 A A C4 2457 0.0 1.0 ? False False 0 True 240R 0 1 2456 0.0 0.0 0.0 1\nATOM P P . A A 0 190 . 190 A A P 2458 0.0 1.0 ? False False 0 True 240R 0 1 2457 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 190 . 190 A A OP1 2459 0.0 1.0 ? False False 0 True 240R 0 1 2458 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 190 . 190 A A OP2 2460 0.0 1.0 ? False False 0 True 240R 0 1 2459 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 190 . 190 A A \"O5'\" 2461 0.0 1.0 ? False False 0 True 240R 0 1 2460 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 190 . 190 A A \"C5'\" 2462 0.0 1.0 ? False False 0 True 240R 0 1 2461 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 190 . 190 A A \"C4'\" 2463 0.0 1.0 ? False False 0 True 240R 0 1 2462 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 190 . 190 A A \"C3'\" 2464 0.0 1.0 ? False False 0 True 240R 0 1 2463 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 190 . 190 A A \"C2'\" 2465 0.0 1.0 ? False False 0 True 240R 0 1 2464 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 190 . 190 A A \"C1'\" 2466 0.0 1.0 ? False False 0 True 240R 0 1 2465 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 190 . 190 A A \"O4'\" 2467 0.0 1.0 ? False False 0 True 240R 0 1 2466 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 190 . 190 A A \"O3'\" 2468 0.0 1.0 ? False False 0 True 240R 0 1 2467 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 190 . 190 A A \"O2'\" 2469 0.0 1.0 ? False False 0 True 240R 0 1 2468 0.0 0.0 0.0 1\nATOM C C4 . A A 0 190 . 190 A A C4 2470 0.0 1.0 ? False False 0 True 240R 0 1 2469 0.0 0.0 0.0 1\nATOM P P . A A 0 191 . 191 A A P 2471 0.0 1.0 ? False False 0 True 240R 0 2 2470 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 191 . 191 A A OP1 2472 0.0 1.0 ? False False 0 True 240R 0 2 2471 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 191 . 191 A A OP2 2473 0.0 1.0 ? False False 0 True 240R 0 2 2472 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 191 . 191 A A \"O5'\" 2474 0.0 1.0 ? False False 0 True 240R 0 2 2473 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 191 . 191 A A \"C5'\" 2475 0.0 1.0 ? False False 0 True 240R 0 2 2474 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 191 . 191 A A \"C4'\" 2476 0.0 1.0 ? False False 0 True 240R 0 2 2475 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 191 . 191 A A \"C3'\" 2477 0.0 1.0 ? False False 0 True 240R 0 2 2476 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 191 . 191 A A \"C2'\" 2478 0.0 1.0 ? False False 0 True 240R 0 2 2477 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 191 . 191 A A \"C1'\" 2479 0.0 1.0 ? False False 0 True 240R 0 2 2478 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 191 . 191 A A \"O4'\" 2480 0.0 1.0 ? False False 0 True 240R 0 2 2479 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 191 . 191 A A \"O3'\" 2481 0.0 1.0 ? False False 0 True 240R 0 2 2480 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 191 . 191 A A \"O2'\" 2482 0.0 1.0 ? False False 0 True 240R 0 2 2481 0.0 0.0 0.0 1\nATOM C C4 . A A 0 191 . 191 A A C4 2483 0.0 1.0 ? False False 0 True 240R 0 2 2482 0.0 0.0 0.0 1\nATOM P P . A A 0 192 . 192 A A P 2484 0.0 1.0 ? False False 0 True 240R 0 1 2483 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 192 . 192 A A OP1 2485 0.0 1.0 ? False False 0 True 240R 0 1 2484 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 192 . 192 A A OP2 2486 0.0 1.0 ? False False 0 True 240R 0 1 2485 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 192 . 192 A A \"O5'\" 2487 0.0 1.0 ? False False 0 True 240R 0 1 2486 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 192 . 192 A A \"C5'\" 2488 0.0 1.0 ? False False 0 True 240R 0 1 2487 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 192 . 192 A A \"C4'\" 2489 0.0 1.0 ? False False 0 True 240R 0 1 2488 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 192 . 192 A A \"C3'\" 2490 0.0 1.0 ? False False 0 True 240R 0 1 2489 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 192 . 192 A A \"C2'\" 2491 0.0 1.0 ? False False 0 True 240R 0 1 2490 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 192 . 192 A A \"C1'\" 2492 0.0 1.0 ? False False 0 True 240R 0 1 2491 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 192 . 192 A A \"O4'\" 2493 0.0 1.0 ? False False 0 True 240R 0 1 2492 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 192 . 192 A A \"O3'\" 2494 0.0 1.0 ? False False 0 True 240R 0 1 2493 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 192 . 192 A A \"O2'\" 2495 0.0 1.0 ? False False 0 True 240R 0 1 2494 0.0 0.0 0.0 1\nATOM C C4 . A A 0 192 . 192 A A C4 2496 0.0 1.0 ? False False 0 True 240R 0 1 2495 0.0 0.0 0.0 1\nATOM P P . A A 0 193 . 193 A A P 2497 0.0 1.0 ? False False 0 True 240R 0 2 2496 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 193 . 193 A A OP1 2498 0.0 1.0 ? False False 0 True 240R 0 2 2497 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 193 . 193 A A OP2 2499 0.0 1.0 ? False False 0 True 240R 0 2 2498 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 193 . 193 A A \"O5'\" 2500 0.0 1.0 ? False False 0 True 240R 0 2 2499 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 193 . 193 A A \"C5'\" 2501 0.0 1.0 ? False False 0 True 240R 0 2 2500 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 193 . 193 A A \"C4'\" 2502 0.0 1.0 ? False False 0 True 240R 0 2 2501 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 193 . 193 A A \"C3'\" 2503 0.0 1.0 ? False False 0 True 240R 0 2 2502 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 193 . 193 A A \"C2'\" 2504 0.0 1.0 ? False False 0 True 240R 0 2 2503 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 193 . 193 A A \"C1'\" 2505 0.0 1.0 ? False False 0 True 240R 0 2 2504 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 193 . 193 A A \"O4'\" 2506 0.0 1.0 ? False False 0 True 240R 0 2 2505 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 193 . 193 A A \"O3'\" 2507 0.0 1.0 ? False False 0 True 240R 0 2 2506 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 193 . 193 A A \"O2'\" 2508 0.0 1.0 ? False False 0 True 240R 0 2 2507 0.0 0.0 0.0 1\nATOM C C4 . A A 0 193 . 193 A A C4 2509 0.0 1.0 ? False False 0 True 240R 0 2 2508 0.0 0.0 0.0 1\nATOM P P . A A 0 194 . 194 A A P 2510 0.0 1.0 ? False False 0 True 240R 0 2 2509 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 194 . 194 A A OP1 2511 0.0 1.0 ? False False 0 True 240R 0 2 2510 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 194 . 194 A A OP2 2512 0.0 1.0 ? False False 0 True 240R 0 2 2511 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 194 . 194 A A \"O5'\" 2513 0.0 1.0 ? False False 0 True 240R 0 2 2512 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 194 . 194 A A \"C5'\" 2514 0.0 1.0 ? False False 0 True 240R 0 2 2513 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 194 . 194 A A \"C4'\" 2515 0.0 1.0 ? False False 0 True 240R 0 2 2514 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 194 . 194 A A \"C3'\" 2516 0.0 1.0 ? False False 0 True 240R 0 2 2515 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 194 . 194 A A \"C2'\" 2517 0.0 1.0 ? False False 0 True 240R 0 2 2516 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 194 . 194 A A \"C1'\" 2518 0.0 1.0 ? False False 0 True 240R 0 2 2517 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 194 . 194 A A \"O4'\" 2519 0.0 1.0 ? False False 0 True 240R 0 2 2518 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 194 . 194 A A \"O3'\" 2520 0.0 1.0 ? False False 0 True 240R 0 2 2519 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 194 . 194 A A \"O2'\" 2521 0.0 1.0 ? False False 0 True 240R 0 2 2520 0.0 0.0 0.0 1\nATOM C C4 . A A 0 194 . 194 A A C4 2522 0.0 1.0 ? False False 0 True 240R 0 2 2521 0.0 0.0 0.0 1\nATOM P P . A A 0 195 . 195 A A P 2523 0.0 1.0 ? False False 0 True 240R 0 2 2522 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 195 . 195 A A OP1 2524 0.0 1.0 ? False False 0 True 240R 0 2 2523 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 195 . 195 A A OP2 2525 0.0 1.0 ? False False 0 True 240R 0 2 2524 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 195 . 195 A A \"O5'\" 2526 0.0 1.0 ? False False 0 True 240R 0 2 2525 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 195 . 195 A A \"C5'\" 2527 0.0 1.0 ? False False 0 True 240R 0 2 2526 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 195 . 195 A A \"C4'\" 2528 0.0 1.0 ? False False 0 True 240R 0 2 2527 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 195 . 195 A A \"C3'\" 2529 0.0 1.0 ? False False 0 True 240R 0 2 2528 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 195 . 195 A A \"C2'\" 2530 0.0 1.0 ? False False 0 True 240R 0 2 2529 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 195 . 195 A A \"C1'\" 2531 0.0 1.0 ? False False 0 True 240R 0 2 2530 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 195 . 195 A A \"O4'\" 2532 0.0 1.0 ? False False 0 True 240R 0 2 2531 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 195 . 195 A A \"O3'\" 2533 0.0 1.0 ? False False 0 True 240R 0 2 2532 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 195 . 195 A A \"O2'\" 2534 0.0 1.0 ? False False 0 True 240R 0 2 2533 0.0 0.0 0.0 1\nATOM C C4 . A A 0 195 . 195 A A C4 2535 0.0 1.0 ? False False 0 True 240R 0 2 2534 0.0 0.0 0.0 1\nATOM P P . A A 0 196 . 196 A A P 2536 0.0 1.0 ? False False 0 True 240R 0 2 2535 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 196 . 196 A A OP1 2537 0.0 1.0 ? False False 0 True 240R 0 2 2536 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 196 . 196 A A OP2 2538 0.0 1.0 ? False False 0 True 240R 0 2 2537 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 196 . 196 A A \"O5'\" 2539 0.0 1.0 ? False False 0 True 240R 0 2 2538 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 196 . 196 A A \"C5'\" 2540 0.0 1.0 ? False False 0 True 240R 0 2 2539 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 196 . 196 A A \"C4'\" 2541 0.0 1.0 ? False False 0 True 240R 0 2 2540 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 196 . 196 A A \"C3'\" 2542 0.0 1.0 ? False False 0 True 240R 0 2 2541 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 196 . 196 A A \"C2'\" 2543 0.0 1.0 ? False False 0 True 240R 0 2 2542 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 196 . 196 A A \"C1'\" 2544 0.0 1.0 ? False False 0 True 240R 0 2 2543 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 196 . 196 A A \"O4'\" 2545 0.0 1.0 ? False False 0 True 240R 0 2 2544 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 196 . 196 A A \"O3'\" 2546 0.0 1.0 ? False False 0 True 240R 0 2 2545 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 196 . 196 A A \"O2'\" 2547 0.0 1.0 ? False False 0 True 240R 0 2 2546 0.0 0.0 0.0 1\nATOM C C4 . A A 0 196 . 196 A A C4 2548 0.0 1.0 ? False False 0 True 240R 0 2 2547 0.0 0.0 0.0 1\nATOM P P . A A 0 197 . 197 A A P 2549 0.0 1.0 ? False False 0 True 240R 0 1 2548 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 197 . 197 A A OP1 2550 0.0 1.0 ? False False 0 True 240R 0 1 2549 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 197 . 197 A A OP2 2551 0.0 1.0 ? False False 0 True 240R 0 1 2550 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 197 . 197 A A \"O5'\" 2552 0.0 1.0 ? False False 0 True 240R 0 1 2551 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 197 . 197 A A \"C5'\" 2553 0.0 1.0 ? False False 0 True 240R 0 1 2552 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 197 . 197 A A \"C4'\" 2554 0.0 1.0 ? False False 0 True 240R 0 1 2553 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 197 . 197 A A \"C3'\" 2555 0.0 1.0 ? False False 0 True 240R 0 1 2554 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 197 . 197 A A \"C2'\" 2556 0.0 1.0 ? False False 0 True 240R 0 1 2555 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 197 . 197 A A \"C1'\" 2557 0.0 1.0 ? False False 0 True 240R 0 1 2556 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 197 . 197 A A \"O4'\" 2558 0.0 1.0 ? False False 0 True 240R 0 1 2557 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 197 . 197 A A \"O3'\" 2559 0.0 1.0 ? False False 0 True 240R 0 1 2558 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 197 . 197 A A \"O2'\" 2560 0.0 1.0 ? False False 0 True 240R 0 1 2559 0.0 0.0 0.0 1\nATOM C C4 . A A 0 197 . 197 A A C4 2561 0.0 1.0 ? False False 0 True 240R 0 1 2560 0.0 0.0 0.0 1\nATOM P P . A A 0 198 . 198 A A P 2562 0.0 1.0 ? False False 0 True 240R 0 2 2561 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 198 . 198 A A OP1 2563 0.0 1.0 ? False False 0 True 240R 0 2 2562 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 198 . 198 A A OP2 2564 0.0 1.0 ? False False 0 True 240R 0 2 2563 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 198 . 198 A A \"O5'\" 2565 0.0 1.0 ? False False 0 True 240R 0 2 2564 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 198 . 198 A A \"C5'\" 2566 0.0 1.0 ? False False 0 True 240R 0 2 2565 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 198 . 198 A A \"C4'\" 2567 0.0 1.0 ? False False 0 True 240R 0 2 2566 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 198 . 198 A A \"C3'\" 2568 0.0 1.0 ? False False 0 True 240R 0 2 2567 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 198 . 198 A A \"C2'\" 2569 0.0 1.0 ? False False 0 True 240R 0 2 2568 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 198 . 198 A A \"C1'\" 2570 0.0 1.0 ? False False 0 True 240R 0 2 2569 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 198 . 198 A A \"O4'\" 2571 0.0 1.0 ? False False 0 True 240R 0 2 2570 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 198 . 198 A A \"O3'\" 2572 0.0 1.0 ? False False 0 True 240R 0 2 2571 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 198 . 198 A A \"O2'\" 2573 0.0 1.0 ? False False 0 True 240R 0 2 2572 0.0 0.0 0.0 1\nATOM C C4 . A A 0 198 . 198 A A C4 2574 0.0 1.0 ? False False 0 True 240R 0 2 2573 0.0 0.0 0.0 1\nATOM P P . A A 0 199 . 199 A A P 2575 0.0 1.0 ? False False 0 True 240R 0 2 2574 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 199 . 199 A A OP1 2576 0.0 1.0 ? False False 0 True 240R 0 2 2575 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 199 . 199 A A OP2 2577 0.0 1.0 ? False False 0 True 240R 0 2 2576 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 199 . 199 A A \"O5'\" 2578 0.0 1.0 ? False False 0 True 240R 0 2 2577 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 199 . 199 A A \"C5'\" 2579 0.0 1.0 ? False False 0 True 240R 0 2 2578 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 199 . 199 A A \"C4'\" 2580 0.0 1.0 ? False False 0 True 240R 0 2 2579 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 199 . 199 A A \"C3'\" 2581 0.0 1.0 ? False False 0 True 240R 0 2 2580 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 199 . 199 A A \"C2'\" 2582 0.0 1.0 ? False False 0 True 240R 0 2 2581 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 199 . 199 A A \"C1'\" 2583 0.0 1.0 ? False False 0 True 240R 0 2 2582 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 199 . 199 A A \"O4'\" 2584 0.0 1.0 ? False False 0 True 240R 0 2 2583 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 199 . 199 A A \"O3'\" 2585 0.0 1.0 ? False False 0 True 240R 0 2 2584 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 199 . 199 A A \"O2'\" 2586 0.0 1.0 ? False False 0 True 240R 0 2 2585 0.0 0.0 0.0 1\nATOM C C4 . A A 0 199 . 199 A A C4 2587 0.0 1.0 ? False False 0 True 240R 0 2 2586 0.0 0.0 0.0 1\nATOM P P . A A 0 200 . 200 A A P 2588 0.0 1.0 ? False False 0 True 240R 0 2 2587 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 200 . 200 A A OP1 2589 0.0 1.0 ? False False 0 True 240R 0 2 2588 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 200 . 200 A A OP2 2590 0.0 1.0 ? False False 0 True 240R 0 2 2589 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 200 . 200 A A \"O5'\" 2591 0.0 1.0 ? False False 0 True 240R 0 2 2590 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 200 . 200 A A \"C5'\" 2592 0.0 1.0 ? False False 0 True 240R 0 2 2591 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 200 . 200 A A \"C4'\" 2593 0.0 1.0 ? False False 0 True 240R 0 2 2592 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 200 . 200 A A \"C3'\" 2594 0.0 1.0 ? False False 0 True 240R 0 2 2593 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 200 . 200 A A \"C2'\" 2595 0.0 1.0 ? False False 0 True 240R 0 2 2594 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 200 . 200 A A \"C1'\" 2596 0.0 1.0 ? False False 0 True 240R 0 2 2595 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 200 . 200 A A \"O4'\" 2597 0.0 1.0 ? False False 0 True 240R 0 2 2596 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 200 . 200 A A \"O3'\" 2598 0.0 1.0 ? False False 0 True 240R 0 2 2597 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 200 . 200 A A \"O2'\" 2599 0.0 1.0 ? False False 0 True 240R 0 2 2598 0.0 0.0 0.0 1\nATOM C C4 . A A 0 200 . 200 A A C4 2600 0.0 1.0 ? False False 0 True 240R 0 2 2599 0.0 0.0 0.0 1\nATOM P P . A A 0 201 . 201 A A P 2601 0.0 1.0 ? False False 0 True 240R 0 2 2600 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 201 . 201 A A OP1 2602 0.0 1.0 ? False False 0 True 240R 0 2 2601 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 201 . 201 A A OP2 2603 0.0 1.0 ? False False 0 True 240R 0 2 2602 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 201 . 201 A A \"O5'\" 2604 0.0 1.0 ? False False 0 True 240R 0 2 2603 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 201 . 201 A A \"C5'\" 2605 0.0 1.0 ? False False 0 True 240R 0 2 2604 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 201 . 201 A A \"C4'\" 2606 0.0 1.0 ? False False 0 True 240R 0 2 2605 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 201 . 201 A A \"C3'\" 2607 0.0 1.0 ? False False 0 True 240R 0 2 2606 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 201 . 201 A A \"C2'\" 2608 0.0 1.0 ? False False 0 True 240R 0 2 2607 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 201 . 201 A A \"C1'\" 2609 0.0 1.0 ? False False 0 True 240R 0 2 2608 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 201 . 201 A A \"O4'\" 2610 0.0 1.0 ? False False 0 True 240R 0 2 2609 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 201 . 201 A A \"O3'\" 2611 0.0 1.0 ? False False 0 True 240R 0 2 2610 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 201 . 201 A A \"O2'\" 2612 0.0 1.0 ? False False 0 True 240R 0 2 2611 0.0 0.0 0.0 1\nATOM C C4 . A A 0 201 . 201 A A C4 2613 0.0 1.0 ? False False 0 True 240R 0 2 2612 0.0 0.0 0.0 1\nATOM P P . A A 0 202 . 202 A A P 2614 0.0 1.0 ? False False 0 True 240R 0 2 2613 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 202 . 202 A A OP1 2615 0.0 1.0 ? False False 0 True 240R 0 2 2614 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 202 . 202 A A OP2 2616 0.0 1.0 ? False False 0 True 240R 0 2 2615 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 202 . 202 A A \"O5'\" 2617 0.0 1.0 ? False False 0 True 240R 0 2 2616 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 202 . 202 A A \"C5'\" 2618 0.0 1.0 ? False False 0 True 240R 0 2 2617 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 202 . 202 A A \"C4'\" 2619 0.0 1.0 ? False False 0 True 240R 0 2 2618 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 202 . 202 A A \"C3'\" 2620 0.0 1.0 ? False False 0 True 240R 0 2 2619 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 202 . 202 A A \"C2'\" 2621 0.0 1.0 ? False False 0 True 240R 0 2 2620 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 202 . 202 A A \"C1'\" 2622 0.0 1.0 ? False False 0 True 240R 0 2 2621 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 202 . 202 A A \"O4'\" 2623 0.0 1.0 ? False False 0 True 240R 0 2 2622 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 202 . 202 A A \"O3'\" 2624 0.0 1.0 ? False False 0 True 240R 0 2 2623 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 202 . 202 A A \"O2'\" 2625 0.0 1.0 ? False False 0 True 240R 0 2 2624 0.0 0.0 0.0 1\nATOM C C4 . A A 0 202 . 202 A A C4 2626 0.0 1.0 ? False False 0 True 240R 0 2 2625 0.0 0.0 0.0 1\nATOM P P . A A 0 203 . 203 A A P 2627 0.0 1.0 ? False False 0 True 240R 0 2 2626 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 203 . 203 A A OP1 2628 0.0 1.0 ? False False 0 True 240R 0 2 2627 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 203 . 203 A A OP2 2629 0.0 1.0 ? False False 0 True 240R 0 2 2628 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 203 . 203 A A \"O5'\" 2630 0.0 1.0 ? False False 0 True 240R 0 2 2629 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 203 . 203 A A \"C5'\" 2631 0.0 1.0 ? False False 0 True 240R 0 2 2630 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 203 . 203 A A \"C4'\" 2632 0.0 1.0 ? False False 0 True 240R 0 2 2631 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 203 . 203 A A \"C3'\" 2633 0.0 1.0 ? False False 0 True 240R 0 2 2632 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 203 . 203 A A \"C2'\" 2634 0.0 1.0 ? False False 0 True 240R 0 2 2633 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 203 . 203 A A \"C1'\" 2635 0.0 1.0 ? False False 0 True 240R 0 2 2634 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 203 . 203 A A \"O4'\" 2636 0.0 1.0 ? False False 0 True 240R 0 2 2635 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 203 . 203 A A \"O3'\" 2637 0.0 1.0 ? False False 0 True 240R 0 2 2636 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 203 . 203 A A \"O2'\" 2638 0.0 1.0 ? False False 0 True 240R 0 2 2637 0.0 0.0 0.0 1\nATOM C C4 . A A 0 203 . 203 A A C4 2639 0.0 1.0 ? False False 0 True 240R 0 2 2638 0.0 0.0 0.0 1\nATOM P P . A A 0 204 . 204 A A P 2640 0.0 1.0 ? False False 0 True 240R 0 2 2639 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 204 . 204 A A OP1 2641 0.0 1.0 ? False False 0 True 240R 0 2 2640 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 204 . 204 A A OP2 2642 0.0 1.0 ? False False 0 True 240R 0 2 2641 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 204 . 204 A A \"O5'\" 2643 0.0 1.0 ? False False 0 True 240R 0 2 2642 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 204 . 204 A A \"C5'\" 2644 0.0 1.0 ? False False 0 True 240R 0 2 2643 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 204 . 204 A A \"C4'\" 2645 0.0 1.0 ? False False 0 True 240R 0 2 2644 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 204 . 204 A A \"C3'\" 2646 0.0 1.0 ? False False 0 True 240R 0 2 2645 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 204 . 204 A A \"C2'\" 2647 0.0 1.0 ? False False 0 True 240R 0 2 2646 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 204 . 204 A A \"C1'\" 2648 0.0 1.0 ? False False 0 True 240R 0 2 2647 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 204 . 204 A A \"O4'\" 2649 0.0 1.0 ? False False 0 True 240R 0 2 2648 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 204 . 204 A A \"O3'\" 2650 0.0 1.0 ? False False 0 True 240R 0 2 2649 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 204 . 204 A A \"O2'\" 2651 0.0 1.0 ? False False 0 True 240R 0 2 2650 0.0 0.0 0.0 1\nATOM C C4 . A A 0 204 . 204 A A C4 2652 0.0 1.0 ? False False 0 True 240R 0 2 2651 0.0 0.0 0.0 1\nATOM P P . A A 0 205 . 205 A A P 2653 0.0 1.0 ? False False 0 True 240R 0 2 2652 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 205 . 205 A A OP1 2654 0.0 1.0 ? False False 0 True 240R 0 2 2653 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 205 . 205 A A OP2 2655 0.0 1.0 ? False False 0 True 240R 0 2 2654 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 205 . 205 A A \"O5'\" 2656 0.0 1.0 ? False False 0 True 240R 0 2 2655 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 205 . 205 A A \"C5'\" 2657 0.0 1.0 ? False False 0 True 240R 0 2 2656 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 205 . 205 A A \"C4'\" 2658 0.0 1.0 ? False False 0 True 240R 0 2 2657 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 205 . 205 A A \"C3'\" 2659 0.0 1.0 ? False False 0 True 240R 0 2 2658 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 205 . 205 A A \"C2'\" 2660 0.0 1.0 ? False False 0 True 240R 0 2 2659 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 205 . 205 A A \"C1'\" 2661 0.0 1.0 ? False False 0 True 240R 0 2 2660 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 205 . 205 A A \"O4'\" 2662 0.0 1.0 ? False False 0 True 240R 0 2 2661 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 205 . 205 A A \"O3'\" 2663 0.0 1.0 ? False False 0 True 240R 0 2 2662 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 205 . 205 A A \"O2'\" 2664 0.0 1.0 ? False False 0 True 240R 0 2 2663 0.0 0.0 0.0 1\nATOM C C4 . A A 0 205 . 205 A A C4 2665 0.0 1.0 ? False False 0 True 240R 0 2 2664 0.0 0.0 0.0 1\nATOM P P . A A 0 206 . 206 A A P 2666 0.0 1.0 ? False False 0 True 240R 0 1 2665 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 206 . 206 A A OP1 2667 0.0 1.0 ? False False 0 True 240R 0 1 2666 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 206 . 206 A A OP2 2668 0.0 1.0 ? False False 0 True 240R 0 1 2667 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 206 . 206 A A \"O5'\" 2669 0.0 1.0 ? False False 0 True 240R 0 1 2668 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 206 . 206 A A \"C5'\" 2670 0.0 1.0 ? False False 0 True 240R 0 1 2669 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 206 . 206 A A \"C4'\" 2671 0.0 1.0 ? False False 0 True 240R 0 1 2670 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 206 . 206 A A \"C3'\" 2672 0.0 1.0 ? False False 0 True 240R 0 1 2671 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 206 . 206 A A \"C2'\" 2673 0.0 1.0 ? False False 0 True 240R 0 1 2672 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 206 . 206 A A \"C1'\" 2674 0.0 1.0 ? False False 0 True 240R 0 1 2673 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 206 . 206 A A \"O4'\" 2675 0.0 1.0 ? False False 0 True 240R 0 1 2674 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 206 . 206 A A \"O3'\" 2676 0.0 1.0 ? False False 0 True 240R 0 1 2675 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 206 . 206 A A \"O2'\" 2677 0.0 1.0 ? False False 0 True 240R 0 1 2676 0.0 0.0 0.0 1\nATOM C C4 . A A 0 206 . 206 A A C4 2678 0.0 1.0 ? False False 0 True 240R 0 1 2677 0.0 0.0 0.0 1\nATOM P P . A A 0 207 . 207 A A P 2679 0.0 1.0 ? False False 0 True 240R 0 1 2678 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 207 . 207 A A OP1 2680 0.0 1.0 ? False False 0 True 240R 0 1 2679 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 207 . 207 A A OP2 2681 0.0 1.0 ? False False 0 True 240R 0 1 2680 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 207 . 207 A A \"O5'\" 2682 0.0 1.0 ? False False 0 True 240R 0 1 2681 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 207 . 207 A A \"C5'\" 2683 0.0 1.0 ? False False 0 True 240R 0 1 2682 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 207 . 207 A A \"C4'\" 2684 0.0 1.0 ? False False 0 True 240R 0 1 2683 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 207 . 207 A A \"C3'\" 2685 0.0 1.0 ? False False 0 True 240R 0 1 2684 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 207 . 207 A A \"C2'\" 2686 0.0 1.0 ? False False 0 True 240R 0 1 2685 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 207 . 207 A A \"C1'\" 2687 0.0 1.0 ? False False 0 True 240R 0 1 2686 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 207 . 207 A A \"O4'\" 2688 0.0 1.0 ? False False 0 True 240R 0 1 2687 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 207 . 207 A A \"O3'\" 2689 0.0 1.0 ? False False 0 True 240R 0 1 2688 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 207 . 207 A A \"O2'\" 2690 0.0 1.0 ? False False 0 True 240R 0 1 2689 0.0 0.0 0.0 1\nATOM C C4 . A A 0 207 . 207 A A C4 2691 0.0 1.0 ? False False 0 True 240R 0 1 2690 0.0 0.0 0.0 1\nATOM P P . A A 0 208 . 208 A A P 2692 0.0 1.0 ? False False 0 True 240R 0 1 2691 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 208 . 208 A A OP1 2693 0.0 1.0 ? False False 0 True 240R 0 1 2692 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 208 . 208 A A OP2 2694 0.0 1.0 ? False False 0 True 240R 0 1 2693 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 208 . 208 A A \"O5'\" 2695 0.0 1.0 ? False False 0 True 240R 0 1 2694 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 208 . 208 A A \"C5'\" 2696 0.0 1.0 ? False False 0 True 240R 0 1 2695 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 208 . 208 A A \"C4'\" 2697 0.0 1.0 ? False False 0 True 240R 0 1 2696 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 208 . 208 A A \"C3'\" 2698 0.0 1.0 ? False False 0 True 240R 0 1 2697 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 208 . 208 A A \"C2'\" 2699 0.0 1.0 ? False False 0 True 240R 0 1 2698 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 208 . 208 A A \"C1'\" 2700 0.0 1.0 ? False False 0 True 240R 0 1 2699 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 208 . 208 A A \"O4'\" 2701 0.0 1.0 ? False False 0 True 240R 0 1 2700 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 208 . 208 A A \"O3'\" 2702 0.0 1.0 ? False False 0 True 240R 0 1 2701 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 208 . 208 A A \"O2'\" 2703 0.0 1.0 ? False False 0 True 240R 0 1 2702 0.0 0.0 0.0 1\nATOM C C4 . A A 0 208 . 208 A A C4 2704 0.0 1.0 ? False False 0 True 240R 0 1 2703 0.0 0.0 0.0 1\nATOM P P . A A 0 209 . 209 A A P 2705 0.0 1.0 ? False False 0 True 240R 0 1 2704 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 209 . 209 A A OP1 2706 0.0 1.0 ? False False 0 True 240R 0 1 2705 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 209 . 209 A A OP2 2707 0.0 1.0 ? False False 0 True 240R 0 1 2706 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 209 . 209 A A \"O5'\" 2708 0.0 1.0 ? False False 0 True 240R 0 1 2707 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 209 . 209 A A \"C5'\" 2709 0.0 1.0 ? False False 0 True 240R 0 1 2708 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 209 . 209 A A \"C4'\" 2710 0.0 1.0 ? False False 0 True 240R 0 1 2709 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 209 . 209 A A \"C3'\" 2711 0.0 1.0 ? False False 0 True 240R 0 1 2710 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 209 . 209 A A \"C2'\" 2712 0.0 1.0 ? False False 0 True 240R 0 1 2711 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 209 . 209 A A \"C1'\" 2713 0.0 1.0 ? False False 0 True 240R 0 1 2712 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 209 . 209 A A \"O4'\" 2714 0.0 1.0 ? False False 0 True 240R 0 1 2713 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 209 . 209 A A \"O3'\" 2715 0.0 1.0 ? False False 0 True 240R 0 1 2714 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 209 . 209 A A \"O2'\" 2716 0.0 1.0 ? False False 0 True 240R 0 1 2715 0.0 0.0 0.0 1\nATOM C C4 . A A 0 209 . 209 A A C4 2717 0.0 1.0 ? False False 0 True 240R 0 1 2716 0.0 0.0 0.0 1\nATOM P P . A A 0 210 . 210 A A P 2718 0.0 1.0 ? False False 0 True 240R 0 1 2717 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 210 . 210 A A OP1 2719 0.0 1.0 ? False False 0 True 240R 0 1 2718 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 210 . 210 A A OP2 2720 0.0 1.0 ? False False 0 True 240R 0 1 2719 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 210 . 210 A A \"O5'\" 2721 0.0 1.0 ? False False 0 True 240R 0 1 2720 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 210 . 210 A A \"C5'\" 2722 0.0 1.0 ? False False 0 True 240R 0 1 2721 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 210 . 210 A A \"C4'\" 2723 0.0 1.0 ? False False 0 True 240R 0 1 2722 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 210 . 210 A A \"C3'\" 2724 0.0 1.0 ? False False 0 True 240R 0 1 2723 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 210 . 210 A A \"C2'\" 2725 0.0 1.0 ? False False 0 True 240R 0 1 2724 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 210 . 210 A A \"C1'\" 2726 0.0 1.0 ? False False 0 True 240R 0 1 2725 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 210 . 210 A A \"O4'\" 2727 0.0 1.0 ? False False 0 True 240R 0 1 2726 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 210 . 210 A A \"O3'\" 2728 0.0 1.0 ? False False 0 True 240R 0 1 2727 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 210 . 210 A A \"O2'\" 2729 0.0 1.0 ? False False 0 True 240R 0 1 2728 0.0 0.0 0.0 1\nATOM C C4 . A A 0 210 . 210 A A C4 2730 0.0 1.0 ? False False 0 True 240R 0 1 2729 0.0 0.0 0.0 1\nATOM P P . A A 0 211 . 211 A A P 2731 0.0 1.0 ? False False 0 True 240R 0 1 2730 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 211 . 211 A A OP1 2732 0.0 1.0 ? False False 0 True 240R 0 1 2731 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 211 . 211 A A OP2 2733 0.0 1.0 ? False False 0 True 240R 0 1 2732 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 211 . 211 A A \"O5'\" 2734 0.0 1.0 ? False False 0 True 240R 0 1 2733 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 211 . 211 A A \"C5'\" 2735 0.0 1.0 ? False False 0 True 240R 0 1 2734 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 211 . 211 A A \"C4'\" 2736 0.0 1.0 ? False False 0 True 240R 0 1 2735 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 211 . 211 A A \"C3'\" 2737 0.0 1.0 ? False False 0 True 240R 0 1 2736 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 211 . 211 A A \"C2'\" 2738 0.0 1.0 ? False False 0 True 240R 0 1 2737 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 211 . 211 A A \"C1'\" 2739 0.0 1.0 ? False False 0 True 240R 0 1 2738 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 211 . 211 A A \"O4'\" 2740 0.0 1.0 ? False False 0 True 240R 0 1 2739 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 211 . 211 A A \"O3'\" 2741 0.0 1.0 ? False False 0 True 240R 0 1 2740 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 211 . 211 A A \"O2'\" 2742 0.0 1.0 ? False False 0 True 240R 0 1 2741 0.0 0.0 0.0 1\nATOM C C4 . A A 0 211 . 211 A A C4 2743 0.0 1.0 ? False False 0 True 240R 0 1 2742 0.0 0.0 0.0 1\nATOM P P . A A 0 212 . 212 A A P 2744 0.0 1.0 ? False False 0 True 240R 0 2 2743 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 212 . 212 A A OP1 2745 0.0 1.0 ? False False 0 True 240R 0 2 2744 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 212 . 212 A A OP2 2746 0.0 1.0 ? False False 0 True 240R 0 2 2745 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 212 . 212 A A \"O5'\" 2747 0.0 1.0 ? False False 0 True 240R 0 2 2746 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 212 . 212 A A \"C5'\" 2748 0.0 1.0 ? False False 0 True 240R 0 2 2747 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 212 . 212 A A \"C4'\" 2749 0.0 1.0 ? False False 0 True 240R 0 2 2748 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 212 . 212 A A \"C3'\" 2750 0.0 1.0 ? False False 0 True 240R 0 2 2749 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 212 . 212 A A \"C2'\" 2751 0.0 1.0 ? False False 0 True 240R 0 2 2750 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 212 . 212 A A \"C1'\" 2752 0.0 1.0 ? False False 0 True 240R 0 2 2751 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 212 . 212 A A \"O4'\" 2753 0.0 1.0 ? False False 0 True 240R 0 2 2752 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 212 . 212 A A \"O3'\" 2754 0.0 1.0 ? False False 0 True 240R 0 2 2753 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 212 . 212 A A \"O2'\" 2755 0.0 1.0 ? False False 0 True 240R 0 2 2754 0.0 0.0 0.0 1\nATOM C C4 . A A 0 212 . 212 A A C4 2756 0.0 1.0 ? False False 0 True 240R 0 2 2755 0.0 0.0 0.0 1\nATOM P P . A A 0 213 . 213 A A P 2757 0.0 1.0 ? False False 0 True 240R 0 2 2756 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 213 . 213 A A OP1 2758 0.0 1.0 ? False False 0 True 240R 0 2 2757 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 213 . 213 A A OP2 2759 0.0 1.0 ? False False 0 True 240R 0 2 2758 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 213 . 213 A A \"O5'\" 2760 0.0 1.0 ? False False 0 True 240R 0 2 2759 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 213 . 213 A A \"C5'\" 2761 0.0 1.0 ? False False 0 True 240R 0 2 2760 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 213 . 213 A A \"C4'\" 2762 0.0 1.0 ? False False 0 True 240R 0 2 2761 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 213 . 213 A A \"C3'\" 2763 0.0 1.0 ? False False 0 True 240R 0 2 2762 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 213 . 213 A A \"C2'\" 2764 0.0 1.0 ? False False 0 True 240R 0 2 2763 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 213 . 213 A A \"C1'\" 2765 0.0 1.0 ? False False 0 True 240R 0 2 2764 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 213 . 213 A A \"O4'\" 2766 0.0 1.0 ? False False 0 True 240R 0 2 2765 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 213 . 213 A A \"O3'\" 2767 0.0 1.0 ? False False 0 True 240R 0 2 2766 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 213 . 213 A A \"O2'\" 2768 0.0 1.0 ? False False 0 True 240R 0 2 2767 0.0 0.0 0.0 1\nATOM C C4 . A A 0 213 . 213 A A C4 2769 0.0 1.0 ? False False 0 True 240R 0 2 2768 0.0 0.0 0.0 1\nATOM P P . A A 0 214 . 214 A A P 2770 0.0 1.0 ? False False 0 True 240R 0 1 2769 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 214 . 214 A A OP1 2771 0.0 1.0 ? False False 0 True 240R 0 1 2770 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 214 . 214 A A OP2 2772 0.0 1.0 ? False False 0 True 240R 0 1 2771 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 214 . 214 A A \"O5'\" 2773 0.0 1.0 ? False False 0 True 240R 0 1 2772 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 214 . 214 A A \"C5'\" 2774 0.0 1.0 ? False False 0 True 240R 0 1 2773 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 214 . 214 A A \"C4'\" 2775 0.0 1.0 ? False False 0 True 240R 0 1 2774 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 214 . 214 A A \"C3'\" 2776 0.0 1.0 ? False False 0 True 240R 0 1 2775 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 214 . 214 A A \"C2'\" 2777 0.0 1.0 ? False False 0 True 240R 0 1 2776 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 214 . 214 A A \"C1'\" 2778 0.0 1.0 ? False False 0 True 240R 0 1 2777 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 214 . 214 A A \"O4'\" 2779 0.0 1.0 ? False False 0 True 240R 0 1 2778 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 214 . 214 A A \"O3'\" 2780 0.0 1.0 ? False False 0 True 240R 0 1 2779 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 214 . 214 A A \"O2'\" 2781 0.0 1.0 ? False False 0 True 240R 0 1 2780 0.0 0.0 0.0 1\nATOM C C4 . A A 0 214 . 214 A A C4 2782 0.0 1.0 ? False False 0 True 240R 0 1 2781 0.0 0.0 0.0 1\nATOM P P . A A 0 215 . 215 A A P 2783 0.0 1.0 ? False False 0 True 240R 0 1 2782 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 215 . 215 A A OP1 2784 0.0 1.0 ? False False 0 True 240R 0 1 2783 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 215 . 215 A A OP2 2785 0.0 1.0 ? False False 0 True 240R 0 1 2784 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 215 . 215 A A \"O5'\" 2786 0.0 1.0 ? False False 0 True 240R 0 1 2785 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 215 . 215 A A \"C5'\" 2787 0.0 1.0 ? False False 0 True 240R 0 1 2786 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 215 . 215 A A \"C4'\" 2788 0.0 1.0 ? False False 0 True 240R 0 1 2787 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 215 . 215 A A \"C3'\" 2789 0.0 1.0 ? False False 0 True 240R 0 1 2788 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 215 . 215 A A \"C2'\" 2790 0.0 1.0 ? False False 0 True 240R 0 1 2789 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 215 . 215 A A \"C1'\" 2791 0.0 1.0 ? False False 0 True 240R 0 1 2790 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 215 . 215 A A \"O4'\" 2792 0.0 1.0 ? False False 0 True 240R 0 1 2791 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 215 . 215 A A \"O3'\" 2793 0.0 1.0 ? False False 0 True 240R 0 1 2792 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 215 . 215 A A \"O2'\" 2794 0.0 1.0 ? False False 0 True 240R 0 1 2793 0.0 0.0 0.0 1\nATOM C C4 . A A 0 215 . 215 A A C4 2795 0.0 1.0 ? False False 0 True 240R 0 1 2794 0.0 0.0 0.0 1\nATOM P P . A A 0 216 . 216 A A P 2796 0.0 1.0 ? False False 0 True 240R 0 2 2795 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 216 . 216 A A OP1 2797 0.0 1.0 ? False False 0 True 240R 0 2 2796 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 216 . 216 A A OP2 2798 0.0 1.0 ? False False 0 True 240R 0 2 2797 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 216 . 216 A A \"O5'\" 2799 0.0 1.0 ? False False 0 True 240R 0 2 2798 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 216 . 216 A A \"C5'\" 2800 0.0 1.0 ? False False 0 True 240R 0 2 2799 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 216 . 216 A A \"C4'\" 2801 0.0 1.0 ? False False 0 True 240R 0 2 2800 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 216 . 216 A A \"C3'\" 2802 0.0 1.0 ? False False 0 True 240R 0 2 2801 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 216 . 216 A A \"C2'\" 2803 0.0 1.0 ? False False 0 True 240R 0 2 2802 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 216 . 216 A A \"C1'\" 2804 0.0 1.0 ? False False 0 True 240R 0 2 2803 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 216 . 216 A A \"O4'\" 2805 0.0 1.0 ? False False 0 True 240R 0 2 2804 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 216 . 216 A A \"O3'\" 2806 0.0 1.0 ? False False 0 True 240R 0 2 2805 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 216 . 216 A A \"O2'\" 2807 0.0 1.0 ? False False 0 True 240R 0 2 2806 0.0 0.0 0.0 1\nATOM C C4 . A A 0 216 . 216 A A C4 2808 0.0 1.0 ? False False 0 True 240R 0 2 2807 0.0 0.0 0.0 1\nATOM P P . A A 0 217 . 217 A A P 2809 0.0 1.0 ? False False 0 True 240R 0 2 2808 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 217 . 217 A A OP1 2810 0.0 1.0 ? False False 0 True 240R 0 2 2809 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 217 . 217 A A OP2 2811 0.0 1.0 ? False False 0 True 240R 0 2 2810 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 217 . 217 A A \"O5'\" 2812 0.0 1.0 ? False False 0 True 240R 0 2 2811 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 217 . 217 A A \"C5'\" 2813 0.0 1.0 ? False False 0 True 240R 0 2 2812 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 217 . 217 A A \"C4'\" 2814 0.0 1.0 ? False False 0 True 240R 0 2 2813 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 217 . 217 A A \"C3'\" 2815 0.0 1.0 ? False False 0 True 240R 0 2 2814 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 217 . 217 A A \"C2'\" 2816 0.0 1.0 ? False False 0 True 240R 0 2 2815 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 217 . 217 A A \"C1'\" 2817 0.0 1.0 ? False False 0 True 240R 0 2 2816 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 217 . 217 A A \"O4'\" 2818 0.0 1.0 ? False False 0 True 240R 0 2 2817 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 217 . 217 A A \"O3'\" 2819 0.0 1.0 ? False False 0 True 240R 0 2 2818 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 217 . 217 A A \"O2'\" 2820 0.0 1.0 ? False False 0 True 240R 0 2 2819 0.0 0.0 0.0 1\nATOM C C4 . A A 0 217 . 217 A A C4 2821 0.0 1.0 ? False False 0 True 240R 0 2 2820 0.0 0.0 0.0 1\nATOM P P . A A 0 218 . 218 A A P 2822 0.0 1.0 ? False False 0 True 240R 0 2 2821 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 218 . 218 A A OP1 2823 0.0 1.0 ? False False 0 True 240R 0 2 2822 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 218 . 218 A A OP2 2824 0.0 1.0 ? False False 0 True 240R 0 2 2823 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 218 . 218 A A \"O5'\" 2825 0.0 1.0 ? False False 0 True 240R 0 2 2824 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 218 . 218 A A \"C5'\" 2826 0.0 1.0 ? False False 0 True 240R 0 2 2825 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 218 . 218 A A \"C4'\" 2827 0.0 1.0 ? False False 0 True 240R 0 2 2826 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 218 . 218 A A \"C3'\" 2828 0.0 1.0 ? False False 0 True 240R 0 2 2827 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 218 . 218 A A \"C2'\" 2829 0.0 1.0 ? False False 0 True 240R 0 2 2828 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 218 . 218 A A \"C1'\" 2830 0.0 1.0 ? False False 0 True 240R 0 2 2829 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 218 . 218 A A \"O4'\" 2831 0.0 1.0 ? False False 0 True 240R 0 2 2830 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 218 . 218 A A \"O3'\" 2832 0.0 1.0 ? False False 0 True 240R 0 2 2831 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 218 . 218 A A \"O2'\" 2833 0.0 1.0 ? False False 0 True 240R 0 2 2832 0.0 0.0 0.0 1\nATOM C C4 . A A 0 218 . 218 A A C4 2834 0.0 1.0 ? False False 0 True 240R 0 2 2833 0.0 0.0 0.0 1\nATOM P P . A A 0 219 . 219 A A P 2835 0.0 1.0 ? False False 0 True 240R 0 2 2834 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 219 . 219 A A OP1 2836 0.0 1.0 ? False False 0 True 240R 0 2 2835 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 219 . 219 A A OP2 2837 0.0 1.0 ? False False 0 True 240R 0 2 2836 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 219 . 219 A A \"O5'\" 2838 0.0 1.0 ? False False 0 True 240R 0 2 2837 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 219 . 219 A A \"C5'\" 2839 0.0 1.0 ? False False 0 True 240R 0 2 2838 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 219 . 219 A A \"C4'\" 2840 0.0 1.0 ? False False 0 True 240R 0 2 2839 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 219 . 219 A A \"C3'\" 2841 0.0 1.0 ? False False 0 True 240R 0 2 2840 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 219 . 219 A A \"C2'\" 2842 0.0 1.0 ? False False 0 True 240R 0 2 2841 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 219 . 219 A A \"C1'\" 2843 0.0 1.0 ? False False 0 True 240R 0 2 2842 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 219 . 219 A A \"O4'\" 2844 0.0 1.0 ? False False 0 True 240R 0 2 2843 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 219 . 219 A A \"O3'\" 2845 0.0 1.0 ? False False 0 True 240R 0 2 2844 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 219 . 219 A A \"O2'\" 2846 0.0 1.0 ? False False 0 True 240R 0 2 2845 0.0 0.0 0.0 1\nATOM C C4 . A A 0 219 . 219 A A C4 2847 0.0 1.0 ? False False 0 True 240R 0 2 2846 0.0 0.0 0.0 1\nATOM P P . A A 0 220 . 220 A A P 2848 0.0 1.0 ? False False 0 True 240R 0 2 2847 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 220 . 220 A A OP1 2849 0.0 1.0 ? False False 0 True 240R 0 2 2848 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 220 . 220 A A OP2 2850 0.0 1.0 ? False False 0 True 240R 0 2 2849 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 220 . 220 A A \"O5'\" 2851 0.0 1.0 ? False False 0 True 240R 0 2 2850 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 220 . 220 A A \"C5'\" 2852 0.0 1.0 ? False False 0 True 240R 0 2 2851 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 220 . 220 A A \"C4'\" 2853 0.0 1.0 ? False False 0 True 240R 0 2 2852 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 220 . 220 A A \"C3'\" 2854 0.0 1.0 ? False False 0 True 240R 0 2 2853 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 220 . 220 A A \"C2'\" 2855 0.0 1.0 ? False False 0 True 240R 0 2 2854 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 220 . 220 A A \"C1'\" 2856 0.0 1.0 ? False False 0 True 240R 0 2 2855 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 220 . 220 A A \"O4'\" 2857 0.0 1.0 ? False False 0 True 240R 0 2 2856 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 220 . 220 A A \"O3'\" 2858 0.0 1.0 ? False False 0 True 240R 0 2 2857 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 220 . 220 A A \"O2'\" 2859 0.0 1.0 ? False False 0 True 240R 0 2 2858 0.0 0.0 0.0 1\nATOM C C4 . A A 0 220 . 220 A A C4 2860 0.0 1.0 ? False False 0 True 240R 0 2 2859 0.0 0.0 0.0 1\nATOM P P . A A 0 221 . 221 A A P 2861 0.0 1.0 ? False False 0 True 240R 0 1 2860 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 221 . 221 A A OP1 2862 0.0 1.0 ? False False 0 True 240R 0 1 2861 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 221 . 221 A A OP2 2863 0.0 1.0 ? False False 0 True 240R 0 1 2862 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 221 . 221 A A \"O5'\" 2864 0.0 1.0 ? False False 0 True 240R 0 1 2863 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 221 . 221 A A \"C5'\" 2865 0.0 1.0 ? False False 0 True 240R 0 1 2864 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 221 . 221 A A \"C4'\" 2866 0.0 1.0 ? False False 0 True 240R 0 1 2865 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 221 . 221 A A \"C3'\" 2867 0.0 1.0 ? False False 0 True 240R 0 1 2866 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 221 . 221 A A \"C2'\" 2868 0.0 1.0 ? False False 0 True 240R 0 1 2867 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 221 . 221 A A \"C1'\" 2869 0.0 1.0 ? False False 0 True 240R 0 1 2868 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 221 . 221 A A \"O4'\" 2870 0.0 1.0 ? False False 0 True 240R 0 1 2869 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 221 . 221 A A \"O3'\" 2871 0.0 1.0 ? False False 0 True 240R 0 1 2870 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 221 . 221 A A \"O2'\" 2872 0.0 1.0 ? False False 0 True 240R 0 1 2871 0.0 0.0 0.0 1\nATOM C C4 . A A 0 221 . 221 A A C4 2873 0.0 1.0 ? False False 0 True 240R 0 1 2872 0.0 0.0 0.0 1\nATOM P P . A A 0 222 . 222 A A P 2874 0.0 1.0 ? False False 0 True 240R 0 2 2873 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 222 . 222 A A OP1 2875 0.0 1.0 ? False False 0 True 240R 0 2 2874 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 222 . 222 A A OP2 2876 0.0 1.0 ? False False 0 True 240R 0 2 2875 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 222 . 222 A A \"O5'\" 2877 0.0 1.0 ? False False 0 True 240R 0 2 2876 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 222 . 222 A A \"C5'\" 2878 0.0 1.0 ? False False 0 True 240R 0 2 2877 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 222 . 222 A A \"C4'\" 2879 0.0 1.0 ? False False 0 True 240R 0 2 2878 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 222 . 222 A A \"C3'\" 2880 0.0 1.0 ? False False 0 True 240R 0 2 2879 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 222 . 222 A A \"C2'\" 2881 0.0 1.0 ? False False 0 True 240R 0 2 2880 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 222 . 222 A A \"C1'\" 2882 0.0 1.0 ? False False 0 True 240R 0 2 2881 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 222 . 222 A A \"O4'\" 2883 0.0 1.0 ? False False 0 True 240R 0 2 2882 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 222 . 222 A A \"O3'\" 2884 0.0 1.0 ? False False 0 True 240R 0 2 2883 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 222 . 222 A A \"O2'\" 2885 0.0 1.0 ? False False 0 True 240R 0 2 2884 0.0 0.0 0.0 1\nATOM C C4 . A A 0 222 . 222 A A C4 2886 0.0 1.0 ? False False 0 True 240R 0 2 2885 0.0 0.0 0.0 1\nATOM P P . A A 0 223 . 223 A A P 2887 0.0 1.0 ? False False 0 True 240R 0 1 2886 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 223 . 223 A A OP1 2888 0.0 1.0 ? False False 0 True 240R 0 1 2887 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 223 . 223 A A OP2 2889 0.0 1.0 ? False False 0 True 240R 0 1 2888 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 223 . 223 A A \"O5'\" 2890 0.0 1.0 ? False False 0 True 240R 0 1 2889 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 223 . 223 A A \"C5'\" 2891 0.0 1.0 ? False False 0 True 240R 0 1 2890 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 223 . 223 A A \"C4'\" 2892 0.0 1.0 ? False False 0 True 240R 0 1 2891 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 223 . 223 A A \"C3'\" 2893 0.0 1.0 ? False False 0 True 240R 0 1 2892 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 223 . 223 A A \"C2'\" 2894 0.0 1.0 ? False False 0 True 240R 0 1 2893 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 223 . 223 A A \"C1'\" 2895 0.0 1.0 ? False False 0 True 240R 0 1 2894 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 223 . 223 A A \"O4'\" 2896 0.0 1.0 ? False False 0 True 240R 0 1 2895 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 223 . 223 A A \"O3'\" 2897 0.0 1.0 ? False False 0 True 240R 0 1 2896 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 223 . 223 A A \"O2'\" 2898 0.0 1.0 ? False False 0 True 240R 0 1 2897 0.0 0.0 0.0 1\nATOM C C4 . A A 0 223 . 223 A A C4 2899 0.0 1.0 ? False False 0 True 240R 0 1 2898 0.0 0.0 0.0 1\nATOM P P . A A 0 224 . 224 A A P 2900 0.0 1.0 ? False False 0 True 240R 0 1 2899 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 224 . 224 A A OP1 2901 0.0 1.0 ? False False 0 True 240R 0 1 2900 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 224 . 224 A A OP2 2902 0.0 1.0 ? False False 0 True 240R 0 1 2901 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 224 . 224 A A \"O5'\" 2903 0.0 1.0 ? False False 0 True 240R 0 1 2902 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 224 . 224 A A \"C5'\" 2904 0.0 1.0 ? False False 0 True 240R 0 1 2903 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 224 . 224 A A \"C4'\" 2905 0.0 1.0 ? False False 0 True 240R 0 1 2904 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 224 . 224 A A \"C3'\" 2906 0.0 1.0 ? False False 0 True 240R 0 1 2905 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 224 . 224 A A \"C2'\" 2907 0.0 1.0 ? False False 0 True 240R 0 1 2906 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 224 . 224 A A \"C1'\" 2908 0.0 1.0 ? False False 0 True 240R 0 1 2907 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 224 . 224 A A \"O4'\" 2909 0.0 1.0 ? False False 0 True 240R 0 1 2908 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 224 . 224 A A \"O3'\" 2910 0.0 1.0 ? False False 0 True 240R 0 1 2909 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 224 . 224 A A \"O2'\" 2911 0.0 1.0 ? False False 0 True 240R 0 1 2910 0.0 0.0 0.0 1\nATOM C C4 . A A 0 224 . 224 A A C4 2912 0.0 1.0 ? False False 0 True 240R 0 1 2911 0.0 0.0 0.0 1\nATOM P P . A A 0 225 . 225 A A P 2913 0.0 1.0 ? False False 0 True 240R 0 1 2912 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 225 . 225 A A OP1 2914 0.0 1.0 ? False False 0 True 240R 0 1 2913 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 225 . 225 A A OP2 2915 0.0 1.0 ? False False 0 True 240R 0 1 2914 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 225 . 225 A A \"O5'\" 2916 0.0 1.0 ? False False 0 True 240R 0 1 2915 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 225 . 225 A A \"C5'\" 2917 0.0 1.0 ? False False 0 True 240R 0 1 2916 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 225 . 225 A A \"C4'\" 2918 0.0 1.0 ? False False 0 True 240R 0 1 2917 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 225 . 225 A A \"C3'\" 2919 0.0 1.0 ? False False 0 True 240R 0 1 2918 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 225 . 225 A A \"C2'\" 2920 0.0 1.0 ? False False 0 True 240R 0 1 2919 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 225 . 225 A A \"C1'\" 2921 0.0 1.0 ? False False 0 True 240R 0 1 2920 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 225 . 225 A A \"O4'\" 2922 0.0 1.0 ? False False 0 True 240R 0 1 2921 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 225 . 225 A A \"O3'\" 2923 0.0 1.0 ? False False 0 True 240R 0 1 2922 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 225 . 225 A A \"O2'\" 2924 0.0 1.0 ? False False 0 True 240R 0 1 2923 0.0 0.0 0.0 1\nATOM C C4 . A A 0 225 . 225 A A C4 2925 0.0 1.0 ? False False 0 True 240R 0 1 2924 0.0 0.0 0.0 1\nATOM P P . A A 0 226 . 226 A A P 2926 0.0 1.0 ? False False 0 True 240R 0 1 2925 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 226 . 226 A A OP1 2927 0.0 1.0 ? False False 0 True 240R 0 1 2926 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 226 . 226 A A OP2 2928 0.0 1.0 ? False False 0 True 240R 0 1 2927 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 226 . 226 A A \"O5'\" 2929 0.0 1.0 ? False False 0 True 240R 0 1 2928 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 226 . 226 A A \"C5'\" 2930 0.0 1.0 ? False False 0 True 240R 0 1 2929 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 226 . 226 A A \"C4'\" 2931 0.0 1.0 ? False False 0 True 240R 0 1 2930 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 226 . 226 A A \"C3'\" 2932 0.0 1.0 ? False False 0 True 240R 0 1 2931 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 226 . 226 A A \"C2'\" 2933 0.0 1.0 ? False False 0 True 240R 0 1 2932 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 226 . 226 A A \"C1'\" 2934 0.0 1.0 ? False False 0 True 240R 0 1 2933 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 226 . 226 A A \"O4'\" 2935 0.0 1.0 ? False False 0 True 240R 0 1 2934 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 226 . 226 A A \"O3'\" 2936 0.0 1.0 ? False False 0 True 240R 0 1 2935 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 226 . 226 A A \"O2'\" 2937 0.0 1.0 ? False False 0 True 240R 0 1 2936 0.0 0.0 0.0 1\nATOM C C4 . A A 0 226 . 226 A A C4 2938 0.0 1.0 ? False False 0 True 240R 0 1 2937 0.0 0.0 0.0 1\nATOM P P . A A 0 227 . 227 A A P 2939 0.0 1.0 ? False False 0 True 240R 0 1 2938 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 227 . 227 A A OP1 2940 0.0 1.0 ? False False 0 True 240R 0 1 2939 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 227 . 227 A A OP2 2941 0.0 1.0 ? False False 0 True 240R 0 1 2940 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 227 . 227 A A \"O5'\" 2942 0.0 1.0 ? False False 0 True 240R 0 1 2941 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 227 . 227 A A \"C5'\" 2943 0.0 1.0 ? False False 0 True 240R 0 1 2942 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 227 . 227 A A \"C4'\" 2944 0.0 1.0 ? False False 0 True 240R 0 1 2943 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 227 . 227 A A \"C3'\" 2945 0.0 1.0 ? False False 0 True 240R 0 1 2944 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 227 . 227 A A \"C2'\" 2946 0.0 1.0 ? False False 0 True 240R 0 1 2945 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 227 . 227 A A \"C1'\" 2947 0.0 1.0 ? False False 0 True 240R 0 1 2946 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 227 . 227 A A \"O4'\" 2948 0.0 1.0 ? False False 0 True 240R 0 1 2947 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 227 . 227 A A \"O3'\" 2949 0.0 1.0 ? False False 0 True 240R 0 1 2948 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 227 . 227 A A \"O2'\" 2950 0.0 1.0 ? False False 0 True 240R 0 1 2949 0.0 0.0 0.0 1\nATOM C C4 . A A 0 227 . 227 A A C4 2951 0.0 1.0 ? False False 0 True 240R 0 1 2950 0.0 0.0 0.0 1\nATOM P P . A A 0 228 . 228 A A P 2952 0.0 1.0 ? False False 0 True 240R 0 1 2951 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 228 . 228 A A OP1 2953 0.0 1.0 ? False False 0 True 240R 0 1 2952 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 228 . 228 A A OP2 2954 0.0 1.0 ? False False 0 True 240R 0 1 2953 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 228 . 228 A A \"O5'\" 2955 0.0 1.0 ? False False 0 True 240R 0 1 2954 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 228 . 228 A A \"C5'\" 2956 0.0 1.0 ? False False 0 True 240R 0 1 2955 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 228 . 228 A A \"C4'\" 2957 0.0 1.0 ? False False 0 True 240R 0 1 2956 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 228 . 228 A A \"C3'\" 2958 0.0 1.0 ? False False 0 True 240R 0 1 2957 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 228 . 228 A A \"C2'\" 2959 0.0 1.0 ? False False 0 True 240R 0 1 2958 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 228 . 228 A A \"C1'\" 2960 0.0 1.0 ? False False 0 True 240R 0 1 2959 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 228 . 228 A A \"O4'\" 2961 0.0 1.0 ? False False 0 True 240R 0 1 2960 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 228 . 228 A A \"O3'\" 2962 0.0 1.0 ? False False 0 True 240R 0 1 2961 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 228 . 228 A A \"O2'\" 2963 0.0 1.0 ? False False 0 True 240R 0 1 2962 0.0 0.0 0.0 1\nATOM C C4 . A A 0 228 . 228 A A C4 2964 0.0 1.0 ? False False 0 True 240R 0 1 2963 0.0 0.0 0.0 1\nATOM P P . A A 0 229 . 229 A A P 2965 0.0 1.0 ? False False 0 True 240R 0 2 2964 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 229 . 229 A A OP1 2966 0.0 1.0 ? False False 0 True 240R 0 2 2965 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 229 . 229 A A OP2 2967 0.0 1.0 ? False False 0 True 240R 0 2 2966 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 229 . 229 A A \"O5'\" 2968 0.0 1.0 ? False False 0 True 240R 0 2 2967 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 229 . 229 A A \"C5'\" 2969 0.0 1.0 ? False False 0 True 240R 0 2 2968 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 229 . 229 A A \"C4'\" 2970 0.0 1.0 ? False False 0 True 240R 0 2 2969 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 229 . 229 A A \"C3'\" 2971 0.0 1.0 ? False False 0 True 240R 0 2 2970 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 229 . 229 A A \"C2'\" 2972 0.0 1.0 ? False False 0 True 240R 0 2 2971 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 229 . 229 A A \"C1'\" 2973 0.0 1.0 ? False False 0 True 240R 0 2 2972 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 229 . 229 A A \"O4'\" 2974 0.0 1.0 ? False False 0 True 240R 0 2 2973 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 229 . 229 A A \"O3'\" 2975 0.0 1.0 ? False False 0 True 240R 0 2 2974 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 229 . 229 A A \"O2'\" 2976 0.0 1.0 ? False False 0 True 240R 0 2 2975 0.0 0.0 0.0 1\nATOM C C4 . A A 0 229 . 229 A A C4 2977 0.0 1.0 ? False False 0 True 240R 0 2 2976 0.0 0.0 0.0 1\nATOM P P . A A 0 230 . 230 A A P 2978 0.0 1.0 ? False False 0 True 240R 0 2 2977 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 230 . 230 A A OP1 2979 0.0 1.0 ? False False 0 True 240R 0 2 2978 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 230 . 230 A A OP2 2980 0.0 1.0 ? False False 0 True 240R 0 2 2979 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 230 . 230 A A \"O5'\" 2981 0.0 1.0 ? False False 0 True 240R 0 2 2980 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 230 . 230 A A \"C5'\" 2982 0.0 1.0 ? False False 0 True 240R 0 2 2981 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 230 . 230 A A \"C4'\" 2983 0.0 1.0 ? False False 0 True 240R 0 2 2982 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 230 . 230 A A \"C3'\" 2984 0.0 1.0 ? False False 0 True 240R 0 2 2983 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 230 . 230 A A \"C2'\" 2985 0.0 1.0 ? False False 0 True 240R 0 2 2984 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 230 . 230 A A \"C1'\" 2986 0.0 1.0 ? False False 0 True 240R 0 2 2985 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 230 . 230 A A \"O4'\" 2987 0.0 1.0 ? False False 0 True 240R 0 2 2986 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 230 . 230 A A \"O3'\" 2988 0.0 1.0 ? False False 0 True 240R 0 2 2987 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 230 . 230 A A \"O2'\" 2989 0.0 1.0 ? False False 0 True 240R 0 2 2988 0.0 0.0 0.0 1\nATOM C C4 . A A 0 230 . 230 A A C4 2990 0.0 1.0 ? False False 0 True 240R 0 2 2989 0.0 0.0 0.0 1\nATOM P P . A A 0 231 . 231 A A P 2991 0.0 1.0 ? False False 0 True 240R 0 2 2990 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 231 . 231 A A OP1 2992 0.0 1.0 ? False False 0 True 240R 0 2 2991 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 231 . 231 A A OP2 2993 0.0 1.0 ? False False 0 True 240R 0 2 2992 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 231 . 231 A A \"O5'\" 2994 0.0 1.0 ? False False 0 True 240R 0 2 2993 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 231 . 231 A A \"C5'\" 2995 0.0 1.0 ? False False 0 True 240R 0 2 2994 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 231 . 231 A A \"C4'\" 2996 0.0 1.0 ? False False 0 True 240R 0 2 2995 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 231 . 231 A A \"C3'\" 2997 0.0 1.0 ? False False 0 True 240R 0 2 2996 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 231 . 231 A A \"C2'\" 2998 0.0 1.0 ? False False 0 True 240R 0 2 2997 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 231 . 231 A A \"C1'\" 2999 0.0 1.0 ? False False 0 True 240R 0 2 2998 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 231 . 231 A A \"O4'\" 3000 0.0 1.0 ? False False 0 True 240R 0 2 2999 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 231 . 231 A A \"O3'\" 3001 0.0 1.0 ? False False 0 True 240R 0 2 3000 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 231 . 231 A A \"O2'\" 3002 0.0 1.0 ? False False 0 True 240R 0 2 3001 0.0 0.0 0.0 1\nATOM C C4 . A A 0 231 . 231 A A C4 3003 0.0 1.0 ? False False 0 True 240R 0 2 3002 0.0 0.0 0.0 1\nATOM P P . A A 0 232 . 232 A A P 3004 0.0 1.0 ? False False 0 True 240R 0 1 3003 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 232 . 232 A A OP1 3005 0.0 1.0 ? False False 0 True 240R 0 1 3004 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 232 . 232 A A OP2 3006 0.0 1.0 ? False False 0 True 240R 0 1 3005 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 232 . 232 A A \"O5'\" 3007 0.0 1.0 ? False False 0 True 240R 0 1 3006 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 232 . 232 A A \"C5'\" 3008 0.0 1.0 ? False False 0 True 240R 0 1 3007 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 232 . 232 A A \"C4'\" 3009 0.0 1.0 ? False False 0 True 240R 0 1 3008 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 232 . 232 A A \"C3'\" 3010 0.0 1.0 ? False False 0 True 240R 0 1 3009 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 232 . 232 A A \"C2'\" 3011 0.0 1.0 ? False False 0 True 240R 0 1 3010 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 232 . 232 A A \"C1'\" 3012 0.0 1.0 ? False False 0 True 240R 0 1 3011 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 232 . 232 A A \"O4'\" 3013 0.0 1.0 ? False False 0 True 240R 0 1 3012 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 232 . 232 A A \"O3'\" 3014 0.0 1.0 ? False False 0 True 240R 0 1 3013 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 232 . 232 A A \"O2'\" 3015 0.0 1.0 ? False False 0 True 240R 0 1 3014 0.0 0.0 0.0 1\nATOM C C4 . A A 0 232 . 232 A A C4 3016 0.0 1.0 ? False False 0 True 240R 0 1 3015 0.0 0.0 0.0 1\nATOM P P . A A 0 233 . 233 A A P 3017 0.0 1.0 ? False False 0 True 240R 0 1 3016 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 233 . 233 A A OP1 3018 0.0 1.0 ? False False 0 True 240R 0 1 3017 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 233 . 233 A A OP2 3019 0.0 1.0 ? False False 0 True 240R 0 1 3018 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 233 . 233 A A \"O5'\" 3020 0.0 1.0 ? False False 0 True 240R 0 1 3019 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 233 . 233 A A \"C5'\" 3021 0.0 1.0 ? False False 0 True 240R 0 1 3020 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 233 . 233 A A \"C4'\" 3022 0.0 1.0 ? False False 0 True 240R 0 1 3021 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 233 . 233 A A \"C3'\" 3023 0.0 1.0 ? False False 0 True 240R 0 1 3022 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 233 . 233 A A \"C2'\" 3024 0.0 1.0 ? False False 0 True 240R 0 1 3023 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 233 . 233 A A \"C1'\" 3025 0.0 1.0 ? False False 0 True 240R 0 1 3024 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 233 . 233 A A \"O4'\" 3026 0.0 1.0 ? False False 0 True 240R 0 1 3025 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 233 . 233 A A \"O3'\" 3027 0.0 1.0 ? False False 0 True 240R 0 1 3026 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 233 . 233 A A \"O2'\" 3028 0.0 1.0 ? False False 0 True 240R 0 1 3027 0.0 0.0 0.0 1\nATOM C C4 . A A 0 233 . 233 A A C4 3029 0.0 1.0 ? False False 0 True 240R 0 1 3028 0.0 0.0 0.0 1\nATOM P P . A A 0 234 . 234 A A P 3030 0.0 1.0 ? False False 0 True 240R 0 1 3029 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 234 . 234 A A OP1 3031 0.0 1.0 ? False False 0 True 240R 0 1 3030 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 234 . 234 A A OP2 3032 0.0 1.0 ? False False 0 True 240R 0 1 3031 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 234 . 234 A A \"O5'\" 3033 0.0 1.0 ? False False 0 True 240R 0 1 3032 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 234 . 234 A A \"C5'\" 3034 0.0 1.0 ? False False 0 True 240R 0 1 3033 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 234 . 234 A A \"C4'\" 3035 0.0 1.0 ? False False 0 True 240R 0 1 3034 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 234 . 234 A A \"C3'\" 3036 0.0 1.0 ? False False 0 True 240R 0 1 3035 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 234 . 234 A A \"C2'\" 3037 0.0 1.0 ? False False 0 True 240R 0 1 3036 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 234 . 234 A A \"C1'\" 3038 0.0 1.0 ? False False 0 True 240R 0 1 3037 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 234 . 234 A A \"O4'\" 3039 0.0 1.0 ? False False 0 True 240R 0 1 3038 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 234 . 234 A A \"O3'\" 3040 0.0 1.0 ? False False 0 True 240R 0 1 3039 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 234 . 234 A A \"O2'\" 3041 0.0 1.0 ? False False 0 True 240R 0 1 3040 0.0 0.0 0.0 1\nATOM C C4 . A A 0 234 . 234 A A C4 3042 0.0 1.0 ? False False 0 True 240R 0 1 3041 0.0 0.0 0.0 1\nATOM P P . A A 0 235 . 235 A A P 3043 0.0 1.0 ? False False 0 True 240R 0 1 3042 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 235 . 235 A A OP1 3044 0.0 1.0 ? False False 0 True 240R 0 1 3043 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 235 . 235 A A OP2 3045 0.0 1.0 ? False False 0 True 240R 0 1 3044 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 235 . 235 A A \"O5'\" 3046 0.0 1.0 ? False False 0 True 240R 0 1 3045 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 235 . 235 A A \"C5'\" 3047 0.0 1.0 ? False False 0 True 240R 0 1 3046 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 235 . 235 A A \"C4'\" 3048 0.0 1.0 ? False False 0 True 240R 0 1 3047 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 235 . 235 A A \"C3'\" 3049 0.0 1.0 ? False False 0 True 240R 0 1 3048 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 235 . 235 A A \"C2'\" 3050 0.0 1.0 ? False False 0 True 240R 0 1 3049 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 235 . 235 A A \"C1'\" 3051 0.0 1.0 ? False False 0 True 240R 0 1 3050 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 235 . 235 A A \"O4'\" 3052 0.0 1.0 ? False False 0 True 240R 0 1 3051 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 235 . 235 A A \"O3'\" 3053 0.0 1.0 ? False False 0 True 240R 0 1 3052 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 235 . 235 A A \"O2'\" 3054 0.0 1.0 ? False False 0 True 240R 0 1 3053 0.0 0.0 0.0 1\nATOM C C4 . A A 0 235 . 235 A A C4 3055 0.0 1.0 ? False False 0 True 240R 0 1 3054 0.0 0.0 0.0 1\nATOM P P . A A 0 236 . 236 A A P 3056 0.0 1.0 ? False False 0 True 240R 0 1 3055 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 236 . 236 A A OP1 3057 0.0 1.0 ? False False 0 True 240R 0 1 3056 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 236 . 236 A A OP2 3058 0.0 1.0 ? False False 0 True 240R 0 1 3057 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 236 . 236 A A \"O5'\" 3059 0.0 1.0 ? False False 0 True 240R 0 1 3058 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 236 . 236 A A \"C5'\" 3060 0.0 1.0 ? False False 0 True 240R 0 1 3059 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 236 . 236 A A \"C4'\" 3061 0.0 1.0 ? False False 0 True 240R 0 1 3060 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 236 . 236 A A \"C3'\" 3062 0.0 1.0 ? False False 0 True 240R 0 1 3061 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 236 . 236 A A \"C2'\" 3063 0.0 1.0 ? False False 0 True 240R 0 1 3062 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 236 . 236 A A \"C1'\" 3064 0.0 1.0 ? False False 0 True 240R 0 1 3063 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 236 . 236 A A \"O4'\" 3065 0.0 1.0 ? False False 0 True 240R 0 1 3064 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 236 . 236 A A \"O3'\" 3066 0.0 1.0 ? False False 0 True 240R 0 1 3065 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 236 . 236 A A \"O2'\" 3067 0.0 1.0 ? False False 0 True 240R 0 1 3066 0.0 0.0 0.0 1\nATOM C C4 . A A 0 236 . 236 A A C4 3068 0.0 1.0 ? False False 0 True 240R 0 1 3067 0.0 0.0 0.0 1\nATOM P P . A A 0 237 . 237 A A P 3069 0.0 1.0 ? False False 0 True 240R 0 1 3068 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 237 . 237 A A OP1 3070 0.0 1.0 ? False False 0 True 240R 0 1 3069 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 237 . 237 A A OP2 3071 0.0 1.0 ? False False 0 True 240R 0 1 3070 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 237 . 237 A A \"O5'\" 3072 0.0 1.0 ? False False 0 True 240R 0 1 3071 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 237 . 237 A A \"C5'\" 3073 0.0 1.0 ? False False 0 True 240R 0 1 3072 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 237 . 237 A A \"C4'\" 3074 0.0 1.0 ? False False 0 True 240R 0 1 3073 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 237 . 237 A A \"C3'\" 3075 0.0 1.0 ? False False 0 True 240R 0 1 3074 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 237 . 237 A A \"C2'\" 3076 0.0 1.0 ? False False 0 True 240R 0 1 3075 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 237 . 237 A A \"C1'\" 3077 0.0 1.0 ? False False 0 True 240R 0 1 3076 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 237 . 237 A A \"O4'\" 3078 0.0 1.0 ? False False 0 True 240R 0 1 3077 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 237 . 237 A A \"O3'\" 3079 0.0 1.0 ? False False 0 True 240R 0 1 3078 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 237 . 237 A A \"O2'\" 3080 0.0 1.0 ? False False 0 True 240R 0 1 3079 0.0 0.0 0.0 1\nATOM C C4 . A A 0 237 . 237 A A C4 3081 0.0 1.0 ? False False 0 True 240R 0 1 3080 0.0 0.0 0.0 1\nATOM P P . A A 0 238 . 238 A A P 3082 0.0 1.0 ? False False 0 True 240R 0 2 3081 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 238 . 238 A A OP1 3083 0.0 1.0 ? False False 0 True 240R 0 2 3082 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 238 . 238 A A OP2 3084 0.0 1.0 ? False False 0 True 240R 0 2 3083 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 238 . 238 A A \"O5'\" 3085 0.0 1.0 ? False False 0 True 240R 0 2 3084 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 238 . 238 A A \"C5'\" 3086 0.0 1.0 ? False False 0 True 240R 0 2 3085 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 238 . 238 A A \"C4'\" 3087 0.0 1.0 ? False False 0 True 240R 0 2 3086 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 238 . 238 A A \"C3'\" 3088 0.0 1.0 ? False False 0 True 240R 0 2 3087 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 238 . 238 A A \"C2'\" 3089 0.0 1.0 ? False False 0 True 240R 0 2 3088 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 238 . 238 A A \"C1'\" 3090 0.0 1.0 ? False False 0 True 240R 0 2 3089 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 238 . 238 A A \"O4'\" 3091 0.0 1.0 ? False False 0 True 240R 0 2 3090 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 238 . 238 A A \"O3'\" 3092 0.0 1.0 ? False False 0 True 240R 0 2 3091 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 238 . 238 A A \"O2'\" 3093 0.0 1.0 ? False False 0 True 240R 0 2 3092 0.0 0.0 0.0 1\nATOM C C4 . A A 0 238 . 238 A A C4 3094 0.0 1.0 ? False False 0 True 240R 0 2 3093 0.0 0.0 0.0 1\nATOM P P . A A 0 239 . 239 A A P 3095 0.0 1.0 ? False False 0 True 240R 0 2 3094 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 239 . 239 A A OP1 3096 0.0 1.0 ? False False 0 True 240R 0 2 3095 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 239 . 239 A A OP2 3097 0.0 1.0 ? False False 0 True 240R 0 2 3096 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 239 . 239 A A \"O5'\" 3098 0.0 1.0 ? False False 0 True 240R 0 2 3097 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 239 . 239 A A \"C5'\" 3099 0.0 1.0 ? False False 0 True 240R 0 2 3098 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 239 . 239 A A \"C4'\" 3100 0.0 1.0 ? False False 0 True 240R 0 2 3099 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 239 . 239 A A \"C3'\" 3101 0.0 1.0 ? False False 0 True 240R 0 2 3100 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 239 . 239 A A \"C2'\" 3102 0.0 1.0 ? False False 0 True 240R 0 2 3101 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 239 . 239 A A \"C1'\" 3103 0.0 1.0 ? False False 0 True 240R 0 2 3102 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 239 . 239 A A \"O4'\" 3104 0.0 1.0 ? False False 0 True 240R 0 2 3103 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 239 . 239 A A \"O3'\" 3105 0.0 1.0 ? False False 0 True 240R 0 2 3104 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 239 . 239 A A \"O2'\" 3106 0.0 1.0 ? False False 0 True 240R 0 2 3105 0.0 0.0 0.0 1\nATOM C C4 . A A 0 239 . 239 A A C4 3107 0.0 1.0 ? False False 0 True 240R 0 2 3106 0.0 0.0 0.0 1\nATOM P P . A A 0 240 . 240 A A P 3108 0.0 1.0 ? False False 0 True 240R 0 2 3107 0.0 0.0 0.0 1\nATOM O OP1 . A A 0 240 . 240 A A OP1 3109 0.0 1.0 ? False False 0 True 240R 0 2 3108 0.0 0.0 0.0 1\nATOM O OP2 . A A 0 240 . 240 A A OP2 3110 0.0 1.0 ? False False 0 True 240R 0 2 3109 0.0 0.0 0.0 1\nATOM O \"O5'\" . A A 0 240 . 240 A A \"O5'\" 3111 0.0 1.0 ? False False 0 True 240R 0 2 3110 0.0 0.0 0.0 1\nATOM C \"C5'\" . A A 0 240 . 240 A A \"C5'\" 3112 0.0 1.0 ? False False 0 True 240R 0 2 3111 0.0 0.0 0.0 1\nATOM C \"C4'\" . A A 0 240 . 240 A A \"C4'\" 3113 0.0 1.0 ? False False 0 True 240R 0 2 3112 0.0 0.0 0.0 1\nATOM C \"C3'\" . A A 0 240 . 240 A A \"C3'\" 3114 0.0 1.0 ? False False 0 True 240R 0 2 3113 0.0 0.0 0.0 1\nATOM C \"C2'\" . A A 0 240 . 240 A A \"C2'\" 3115 0.0 1.0 ? False False 0 True 240R 0 2 3114 0.0 0.0 0.0 1\nATOM C \"C1'\" . A A 0 240 . 240 A A \"C1'\" 3116 0.0 1.0 ? False False 0 True 240R 0 2 3115 0.0 0.0 0.0 1\nATOM O \"O4'\" . A A 0 240 . 240 A A \"O4'\" 3117 0.0 1.0 ? False False 0 True 240R 0 2 3116 0.0 0.0 0.0 1\nATOM O \"O3'\" . A A 0 240 . 240 A A \"O3'\" 3118 0.0 1.0 ? False False 0 True 240R 0 2 3117 0.0 0.0 0.0 1\nATOM O \"O2'\" . A A 0 240 . 240 A A \"O2'\" 3119 0.0 1.0 ? False False 0 True 240R 0 2 3118 0.0 0.0 0.0 1\nATOM C C4 . A A 0 240 . 240 A A C4 3120 0.0 1.0 ? False False 0 True 240R 0 2 3119 0.0 0.0 0.0 1\n#\nloop_\n_condition_basepair_2_residue.idx0 \n_condition_basepair_2_residue.idx1 \n_condition_basepair_2_residue.val0 \n91 2782 1\n104 2769 1\n195 1586 1\n208 1573 1\n221 1560 1\n234 1547 1\n247 1534 1\n286 546 1\n299 533 1\n338 1521 1\n351 1508 1\n364 1495 1\n377 1482 1\n390 1469 1\n403 1456 1\n416 1443 1\n533 299 1\n546 286 1\n585 1365 1\n637 1313 1\n650 1300 1\n663 1287 1\n676 1274 1\n689 1261 1\n702 1248 1\n754 1183 1\n767 1170 1\n780 1157 1\n793 1144 1\n806 1118 1\n819 1105 1\n832 1092 1\n858 1014 1\n884 1001 1\n897 988 1\n988 897 1\n1001 884 1\n1014 858 1\n1092 832 1\n1105 819 1\n1118 806 1\n1144 793 1\n1157 780 1\n1170 767 1\n1183 754 1\n1248 702 1\n1261 689 1\n1274 676 1\n1287 663 1\n1300 650 1\n1313 637 1\n1365 585 1\n1443 416 1\n1456 403 1\n1469 390 1\n1482 377 1\n1495 364 1\n1508 351 1\n1521 338 1\n1534 247 1\n1547 234 1\n1560 221 1\n1573 208 1\n1586 195 1\n1690 3068 1\n1703 3055 1\n1716 3042 1\n1729 3029 1\n1742 3016 1\n1755 3003 1\n1807 2327 1\n1820 2314 1\n1833 2301 1\n1846 2288 1\n1859 2275 1\n1872 2262 1\n1898 2236 1\n1976 2106 1\n2015 2730 1\n2028 2717 1\n2041 2704 1\n2054 2691 1\n2067 2678 1\n2080 2665 1\n2106 1976 1\n2223 2548 1\n2236 1898 1\n2262 1872 1\n2275 1859 1\n2288 1846 1\n2301 1833 1\n2314 1820 1\n2327 1807 1\n2392 2951 1\n2405 2938 1\n2418 2925 1\n2431 2912 1\n2444 2899 1\n2457 2886 1\n2483 2860 1\n2548 2223 1\n2665 2080 1\n2678 2067 1\n2691 2054 1\n2704 2041 1\n2717 2028 1\n2730 2015 1\n2769 104 1\n2782 91 1\n2860 2483 1\n2886 2457 1\n2899 2444 1\n2912 2431 1\n2925 2418 1\n2938 2405 1\n2951 2392 1\n3003 1755 1\n3016 1742 1\n3029 1729 1\n3042 1716 1\n3055 1703 1\n3068 1690 1\n#\nloop_\n_chem_comp_atom.comp_id \n_chem_comp_atom.atom_id \n_chem_comp_atom.type_symbol \n_chem_comp_atom.charge \n_chem_comp_atom.pdbx_aromatic_flag \n_chem_comp_atom.pdbx_leaving_atom_flag \n_chem_comp_atom.pdbx_model_Cartn_x_ideal \n_chem_comp_atom.pdbx_model_Cartn_y_ideal \n_chem_comp_atom.pdbx_model_Cartn_z_ideal \nA OP3 O 0 N Y 2.134999990463257 -1.1410000324249268 -5.313000202178955\nA P P 0 N N 1.0240000486373901 -0.13699999451637268 -4.7230000495910645\nA OP1 O 0 N N 1.6330000162124634 1.190000057220459 -4.48799991607666\nA OP2 O 0 N N -0.18299999833106995 0.004999999888241291 -5.7779998779296875\nA \"O5'\" O 0 N N 0.4560000002384186 -0.7200000286102295 -3.3340001106262207\nA \"C5'\" C 0 N N -0.5199999809265137 0.20900000631809235 -2.86299991607666\nA \"C4'\" C 0 N N -1.1009999513626099 -0.28700000047683716 -1.5379999876022339\nA \"O4'\" O 0 N N -0.06400000303983688 -0.382999986410141 -0.5379999876022339\nA \"C3'\" C 0 N N -2.1050000190734863 0.7390000224113464 -0.968999981880188\nA \"O3'\" O 0 N N -3.444999933242798 0.36000001430511475 -1.2869999408721924\nA \"C2'\" C 0 N N -1.8739999532699585 0.6840000152587891 0.5580000281333923\nA \"O2'\" O 0 N N -3.065000057220459 0.2709999978542328 1.2309999465942383\nA \"C1'\" C 0 N N -0.7549999952316284 -0.367000013589859 0.7289999723434448\nA N9 N 0 Y N 0.15800000727176666 0.028999999165534973 1.8029999732971191\nA C8 C 0 Y N 1.2649999856948853 0.8130000233650208 1.6720000505447388\nA N7 N 0 Y N 1.843000054359436 0.9629999995231628 2.828000068664551\nA C5 C 0 Y N 1.1430000066757202 0.2919999957084656 3.7730000019073486\nA C6 C 0 Y N 1.2899999618530273 0.09099999815225601 5.156000137329102\nA N6 N 0 N N 2.3440001010894775 0.6639999747276306 5.8460001945495605\nA N1 N 0 Y N 0.39100000262260437 -0.656000018119812 5.7870001792907715\nA C2 C 0 Y N -0.6169999837875366 -1.2059999704360962 5.136000156402588\nA N3 N 0 Y N -0.7919999957084656 -1.0509999990463257 3.8410000801086426\nA C4 C 0 Y N 0.0560000017285347 -0.3199999928474426 3.125999927520752\nA HOP3 H 0 N N 2.447999954223633 -0.7549999952316284 -6.142000198364258\nA HOP2 H 0 N N -0.5519999861717224 -0.8790000081062317 -5.9019999504089355\nA \"H5'\" H 0 N N -1.319000005722046 0.3009999990463257 -3.5989999771118164\nA \"H5''\" H 0 N N -0.052000001072883606 1.1820000410079956 -2.7119998931884766\nA \"H4'\" H 0 N N -1.5859999656677246 -1.253999948501587 -1.6770000457763672\nA \"H3'\" H 0 N N -1.8899999856948853 1.7359999418258667 -1.3530000448226929\nA \"HO3'\" H 0 N Y -4.02400016784668 1.034999966621399 -0.9079999923706055\nA \"H2'\" H 0 N N -1.5429999828338623 1.6540000438690186 0.9300000071525574\nA \"HO2'\" H 0 N N -3.740000009536743 0.9359999895095825 1.0369999408721924\nA \"H1'\" H 0 N N -1.184999942779541 -1.3459999561309814 0.9399999976158142\nA H8 H 0 N N 1.6109999418258667 1.246000051498413 0.7450000047683716\nA H61 H 0 N N 2.431999921798706 0.5220000147819519 6.801000118255615\nA H62 H 0 N N 2.996000051498413 1.2050000429153442 5.374000072479248\nA H2 H 0 N N -1.3250000476837158 -1.8070000410079956 5.688000202178955\n#\n"
}
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"metrics": {
"tags": [
"design"
]
}
}
Structure prediction#
The fold for a supplied sequence, generated with no coordinates held.
task is generation. The request is 200 KB with its structure embedded.
06_structure_prediction.json
{
"task": "generation",
"input": {
"format": "annotated_cif",
"example_id": "structure_prediction_7HIY",
"file": {
"filename": "7HIY.cif",
"content": "data_7HIY.cif\n#\n_entry.id 7HIY.cif\n_entry.author ncorley\n_entry.date 2025-12-10\n_entry.time 21:57:31\n#\n_entity_poly.entity_id 0\n_entity_poly.type polypeptide(l)\n_entity_poly.nstd_linkage no\n_entity_poly.nstd_monomer no\n_entity_poly.pdbx_seq_one_letter_code \n;SVKSEYAEAAAVGQEAVAVFNTMKAAFQNGDKEAVAQYLARLASLYTRHEELLNRILEKARREGNKEAVTLMNEFTATFQ\nTGKSIFNAMVAAFKNGDDDSFESYLQALEKVTAKGETLADQIAKAL\n;\n_entity_poly.pdbx_seq_one_letter_code_can \n;SVKSEYAEAAAVGQEAVAVFNTMKAAFQNGDKEAVAQYLARLASLYTRHEELLNRILEKARREGNKEAVTLMNEFTATFQ\nTGKSIFNAMVAAFKNGDDDSFESYLQALEKVTAKGETLADQIAKAL\n;\n_entity_poly.pdbx_strand_id A\n_entity_poly.pdbx_target_identifier ?\n#\nloop_\n_chem_comp_bond.pdbx_ordinal \n_chem_comp_bond.comp_id \n_chem_comp_bond.atom_id_1 \n_chem_comp_bond.atom_id_2 \n_chem_comp_bond.value_order \n_chem_comp_bond.pdbx_aromatic_flag \n_chem_comp_bond.pdbx_stereo_config \n1 SER N CA SING N ?\n2 SER N H2 SING N ?\n3 SER CA C SING N ?\n4 SER CA CB SING N ?\n5 SER CA HA SING N ?\n6 SER C O DOUB N ?\n7 SER CB OG SING N ?\n8 SER CB HB2 SING N ?\n9 SER CB HB3 SING N ?\n10 SER OG HG SING N ?\n11 VAL N CA SING N ?\n12 VAL N H SING N ?\n13 VAL CA C SING N ?\n14 VAL CA CB SING N ?\n15 VAL CA HA SING N ?\n16 VAL C O DOUB N ?\n17 VAL CB CG1 SING N ?\n18 VAL CB CG2 SING N ?\n19 VAL CB HB SING N ?\n20 VAL CG1 HG11 SING N ?\n21 VAL CG1 HG12 SING N ?\n22 VAL CG1 HG13 SING N ?\n23 VAL CG2 HG21 SING N ?\n24 VAL CG2 HG22 SING N ?\n25 VAL CG2 HG23 SING N ?\n26 LYS N CA SING N ?\n27 LYS N H SING N ?\n28 LYS CA C SING N ?\n29 LYS CA CB SING N ?\n30 LYS CA HA SING N ?\n31 LYS C O DOUB N ?\n32 LYS CB CG SING N ?\n33 LYS CB HB2 SING N ?\n34 LYS CB HB3 SING N ?\n35 LYS CG CD SING N ?\n36 LYS CG HG2 SING N ?\n37 LYS CG HG3 SING N ?\n38 LYS CD CE SING N ?\n39 LYS CD HD2 SING N ?\n40 LYS CD HD3 SING N ?\n41 LYS CE NZ SING N ?\n42 LYS CE HE2 SING N ?\n43 LYS CE HE3 SING N ?\n44 LYS NZ HZ1 SING N ?\n45 LYS NZ HZ2 SING N ?\n46 LYS NZ HZ3 SING N ?\n47 SER N H SING N ?\n48 GLU N CA SING N ?\n49 GLU N H SING N ?\n50 GLU CA C SING N ?\n51 GLU CA CB SING N ?\n52 GLU CA HA SING N ?\n53 GLU C O DOUB N ?\n54 GLU CB CG SING N ?\n55 GLU CB HB2 SING N ?\n56 GLU CB HB3 SING N ?\n57 GLU CG CD SING N ?\n58 GLU CG HG2 SING N ?\n59 GLU CG HG3 SING N ?\n60 GLU CD OE1 DOUB N ?\n61 GLU CD OE2 SING N ?\n62 TYR N CA SING N ?\n63 TYR N H SING N ?\n64 TYR CA C SING N ?\n65 TYR CA CB SING N ?\n66 TYR CA HA SING N ?\n67 TYR C O DOUB N ?\n68 TYR CB CG SING N ?\n69 TYR CB HB2 SING N ?\n70 TYR CB HB3 SING N ?\n71 TYR CG CD1 DOUB Y ?\n72 TYR CG CD2 SING Y ?\n73 TYR CD1 CE1 SING Y ?\n74 TYR CD1 HD1 SING N ?\n75 TYR CD2 CE2 DOUB Y ?\n76 TYR CD2 HD2 SING N ?\n77 TYR CE1 CZ DOUB Y ?\n78 TYR CE1 HE1 SING N ?\n79 TYR CE2 CZ SING Y ?\n80 TYR CE2 HE2 SING N ?\n81 TYR CZ OH SING N ?\n82 TYR OH HH SING N ?\n83 ALA N CA SING N ?\n84 ALA N H SING N ?\n85 ALA CA C SING N ?\n86 ALA CA CB SING N ?\n87 ALA CA HA SING N ?\n88 ALA C O DOUB N ?\n89 ALA CB HB1 SING N ?\n90 ALA CB HB2 SING N ?\n91 ALA CB HB3 SING N ?\n92 GLY N CA SING N ?\n93 GLY N H SING N ?\n94 GLY CA C SING N ?\n95 GLY CA HA2 SING N ?\n96 GLY CA HA3 SING N ?\n97 GLY C O DOUB N ?\n98 GLN N CA SING N ?\n99 GLN N H SING N ?\n100 GLN CA C SING N ?\n101 GLN CA CB SING N ?\n102 GLN CA HA SING N ?\n103 GLN C O DOUB N ?\n104 GLN CB CG SING N ?\n105 GLN CB HB2 SING N ?\n106 GLN CB HB3 SING N ?\n107 GLN CG CD SING N ?\n108 GLN CG HG2 SING N ?\n109 GLN CG HG3 SING N ?\n110 GLN CD OE1 DOUB N ?\n111 GLN CD NE2 SING N ?\n112 GLN NE2 HE21 SING N ?\n113 GLN NE2 HE22 SING N ?\n114 PHE N CA SING N ?\n115 PHE N H SING N ?\n116 PHE CA C SING N ?\n117 PHE CA CB SING N ?\n118 PHE CA HA SING N ?\n119 PHE C O DOUB N ?\n120 PHE CB CG SING N ?\n121 PHE CB HB2 SING N ?\n122 PHE CB HB3 SING N ?\n123 PHE CG CD1 DOUB Y ?\n124 PHE CG CD2 SING Y ?\n125 PHE CD1 CE1 SING Y ?\n126 PHE CD1 HD1 SING N ?\n127 PHE CD2 CE2 DOUB Y ?\n128 PHE CD2 HD2 SING N ?\n129 PHE CE1 CZ DOUB Y ?\n130 PHE CE1 HE1 SING N ?\n131 PHE CE2 CZ SING Y ?\n132 PHE CE2 HE2 SING N ?\n133 PHE CZ HZ SING N ?\n134 ASN N CA SING N ?\n135 ASN N H SING N ?\n136 ASN CA C SING N ?\n137 ASN CA CB SING N ?\n138 ASN CA HA SING N ?\n139 ASN C O DOUB N ?\n140 ASN CB CG SING N ?\n141 ASN CB HB2 SING N ?\n142 ASN CB HB3 SING N ?\n143 ASN CG OD1 DOUB N ?\n144 ASN CG ND2 SING N ?\n145 ASN ND2 HD21 SING N ?\n146 ASN ND2 HD22 SING N ?\n147 THR N CA SING N ?\n148 THR N H SING N ?\n149 THR CA C SING N ?\n150 THR CA CB SING N ?\n151 THR CA HA SING N ?\n152 THR C O DOUB N ?\n153 THR CB OG1 SING N ?\n154 THR CB CG2 SING N ?\n155 THR CB HB SING N ?\n156 THR OG1 HG1 SING N ?\n157 THR CG2 HG21 SING N ?\n158 THR CG2 HG22 SING N ?\n159 THR CG2 HG23 SING N ?\n160 MET N CA SING N ?\n161 MET N H SING N ?\n162 MET CA C SING N ?\n163 MET CA CB SING N ?\n164 MET CA HA SING N ?\n165 MET C O DOUB N ?\n166 MET CB CG SING N ?\n167 MET CB HB2 SING N ?\n168 MET CB HB3 SING N ?\n169 MET CG SD SING N ?\n170 MET CG HG2 SING N ?\n171 MET CG HG3 SING N ?\n172 MET SD CE SING N ?\n173 MET CE HE1 SING N ?\n174 MET CE HE2 SING N ?\n175 MET CE HE3 SING N ?\n176 ASP N CA SING N ?\n177 ASP N H SING N ?\n178 ASP CA C SING N ?\n179 ASP CA CB SING N ?\n180 ASP CA HA SING N ?\n181 ASP C O DOUB N ?\n182 ASP CB CG SING N ?\n183 ASP CB HB2 SING N ?\n184 ASP CB HB3 SING N ?\n185 ASP CG OD1 DOUB N ?\n186 ASP CG OD2 SING N ?\n187 LEU N CA SING N ?\n188 LEU N H SING N ?\n189 LEU CA C SING N ?\n190 LEU CA CB SING N ?\n191 LEU CA HA SING N ?\n192 LEU C O DOUB N ?\n193 LEU CB CG SING N ?\n194 LEU CB HB2 SING N ?\n195 LEU CB HB3 SING N ?\n196 LEU CG CD1 SING N ?\n197 LEU CG CD2 SING N ?\n198 LEU CG HG SING N ?\n199 LEU CD1 HD11 SING N ?\n200 LEU CD1 HD12 SING N ?\n201 LEU CD1 HD13 SING N ?\n202 LEU CD2 HD21 SING N ?\n203 LEU CD2 HD22 SING N ?\n204 LEU CD2 HD23 SING N ?\n205 ARG N CA SING N ?\n206 ARG N H SING N ?\n207 ARG CA C SING N ?\n208 ARG CA CB SING N ?\n209 ARG CA HA SING N ?\n210 ARG C O DOUB N ?\n211 ARG CB CG SING N ?\n212 ARG CB HB2 SING N ?\n213 ARG CB HB3 SING N ?\n214 ARG CG CD SING N ?\n215 ARG CG HG2 SING N ?\n216 ARG CG HG3 SING N ?\n217 ARG CD NE SING N ?\n218 ARG CD HD2 SING N ?\n219 ARG CD HD3 SING N ?\n220 ARG NE CZ SING N ?\n221 ARG NE HE SING N ?\n222 ARG CZ NH1 SING N ?\n223 ARG CZ NH2 DOUB N ?\n224 ARG NH1 HH11 SING N ?\n225 ARG NH1 HH12 SING N ?\n226 ARG NH2 HH21 SING N ?\n227 ARG NH2 HH22 SING N ?\n228 HIS N CA SING N ?\n229 HIS N H SING N ?\n230 HIS CA C SING N ?\n231 HIS CA CB SING N ?\n232 HIS CA HA SING N ?\n233 HIS C O DOUB N ?\n234 HIS CB CG SING N ?\n235 HIS CB HB2 SING N ?\n236 HIS CB HB3 SING N ?\n237 HIS CG ND1 SING Y ?\n238 HIS CG CD2 DOUB Y ?\n239 HIS ND1 CE1 DOUB Y ?\n240 HIS CD2 NE2 SING Y ?\n241 HIS CD2 HD2 SING N ?\n242 HIS CE1 NE2 SING Y ?\n243 HIS CE1 HE1 SING N ?\n244 HIS NE2 HE2 SING N ?\n245 ILE N CA SING N ?\n246 ILE N H SING N ?\n247 ILE CA C SING N ?\n248 ILE CA CB SING N ?\n249 ILE CA HA SING N ?\n250 ILE C O DOUB N ?\n251 ILE CB CG1 SING N ?\n252 ILE CB CG2 SING N ?\n253 ILE CB HB SING N ?\n254 ILE CG1 CD1 SING N ?\n255 ILE CG1 HG12 SING N ?\n256 ILE CG1 HG13 SING N ?\n257 ILE CG2 HG21 SING N ?\n258 ILE CG2 HG22 SING N ?\n259 ILE CG2 HG23 SING N ?\n260 ILE CD1 HD11 SING N ?\n261 ILE CD1 HD12 SING N ?\n262 ILE CD1 HD13 SING N ?\n263 LEU C OXT SING N ?\n264 07L O11 C9 DOUB N ?\n265 07L C9 C8 SING N ?\n266 07L C8 C7 DOUB N ?\n267 07L C9 O10 SING N ?\n268 07L C7 C2 SING N ?\n269 07L O10 C3 SING N ?\n270 07L C2 C3 DOUB Y ?\n271 07L C2 C1 SING Y ?\n272 07L C3 C4 SING Y ?\n273 07L C6 C1 DOUB Y ?\n274 07L C4 C5 DOUB Y ?\n275 07L C5 C6 SING Y ?\n276 07L C5 O12 SING N ?\n277 07L C8 H1 SING N ?\n278 07L C7 H2 SING N ?\n279 07L C4 H3 SING N ?\n280 07L O12 H4 SING N ?\n281 07L C6 H5 SING N ?\n282 07L C1 H6 SING N ?\n#\nloop_\n_atom_site.group_PDB \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.id \n_atom_site.B_iso_or_equiv \n_atom_site.occupancy \n_atom_site.pdbx_formal_charge \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.pdbx_PDB_model_num \nATOM N N . SER A 0 1 . 1 SER A N 1 34.22 0.48 ? 0.534 -11.359 -18.662 1\nATOM C CA . SER A 0 1 . 1 SER A CA 3 43.24 0.48 ? 0.1 -10.03 -19.136 1\nATOM C C . SER A 0 1 . 1 SER A C 5 37.42 0.48 ? 0.237 -9.016 -18.017 1\nATOM O O . SER A 0 1 . 1 SER A O 7 29.41 0.48 ? 0.417 -9.378 -16.847 1\nATOM C CB . SER A 0 1 . 1 SER A CB 9 53.01 0.48 ? -1.355 -10.08 -19.595 1\nATOM O OG . SER A 0 1 . 1 SER A OG 11 47.03 0.48 ? -2.23 -10.132 -18.479 1\nATOM H H1 . SER A 0 1 . 1 SER A H1 13 41.06 0.48 ? 1.114 -11.699 -19.242 1\nATOM H H2 . SER A 0 1 . 1 SER A H2 15 41.06 0.48 ? 0.916 -11.272 -17.867 1\nATOM H H3 . SER A 0 1 . 1 SER A H3 17 41.06 0.48 ? -0.176 -11.889 -18.6 1\nATOM H HA . SER A 0 1 . 1 SER A HA 19 51.89 0.48 ? 0.66 -9.766 -19.88 1\nATOM H HB2 . SER A 0 1 . 1 SER A HB2 21 63.61 0.48 ? -1.543 -9.283 -20.109 1\nATOM H HB3 . SER A 0 1 . 1 SER A HB3 23 63.61 0.48 ? -1.487 -10.871 -20.144 1\nATOM H HG . SER A 0 1 . 1 SER A HG 25 56.44 0.48 ? -3.026 -10.16 -18.743 1\nATOM N N . VAL A 0 2 . 2 VAL A N 27 36.71 0.48 ? 0.152 -7.734 -18.375 1\nATOM C CA . VAL A 0 2 . 2 VAL A CA 29 33.21 0.48 ? 0.182 -6.694 -17.353 1\nATOM C C . VAL A 0 2 . 2 VAL A C 31 40.55 0.48 ? -1.027 -6.824 -16.442 1\nATOM O O . VAL A 0 2 . 2 VAL A O 33 33.87 0.48 ? -0.945 -6.526 -15.242 1\nATOM C CB . VAL A 0 2 . 2 VAL A CB 35 34.5 0.48 ? 0.307 -5.285 -17.984 1\nATOM C CG1 . VAL A 0 2 . 2 VAL A CG1 37 37.82 0.48 ? -1.037 -4.781 -18.49 1\nATOM C CG2 . VAL A 0 2 . 2 VAL A CG2 39 40.33 0.48 ? 0.898 -4.295 -16.983 1\nATOM H H . VAL A 0 2 . 2 VAL A H 41 44.05 0.48 ? 0.081 -7.453 -19.182 1\nATOM H HA . VAL A 0 2 . 2 VAL A HA 43 39.85 0.48 ? 0.965 -6.831 -16.804 1\nATOM H HB . VAL A 0 2 . 2 VAL A HB 45 41.4 0.48 ? 0.91 -5.334 -18.742 1\nATOM H HG11 . VAL A 0 2 . 2 VAL A HG11 47 45.38 0.48 ? -0.887 -4.02 -19.075 1\nATOM H HG12 . VAL A 0 2 . 2 VAL A HG12 49 45.38 0.48 ? -1.476 -5.493 -18.98 1\nATOM H HG13 . VAL A 0 2 . 2 VAL A HG13 51 45.38 0.48 ? -1.58 -4.514 -17.734 1\nATOM H HG21 . VAL A 0 2 . 2 VAL A HG21 53 48.4 0.48 ? 1.137 -3.479 -17.45 1\nATOM H HG22 . VAL A 0 2 . 2 VAL A HG22 55 48.4 0.48 ? 0.237 -4.104 -16.3 1\nATOM H HG23 . VAL A 0 2 . 2 VAL A HG23 57 48.4 0.48 ? 1.688 -4.686 -16.578 1\nATOM N N . LYS A 0 3 . 3 LYS A N 59 29.53 0.48 ? -2.155 -7.307 -16.975 1\nATOM C CA . LYS A 0 3 . 3 LYS A CA 61 35.32 0.48 ? -3.353 -7.427 -16.151 1\nATOM C C . LYS A 0 3 . 3 LYS A C 63 30.14 0.48 ? -3.218 -8.566 -15.149 1\nATOM O O . LYS A 0 3 . 3 LYS A O 65 22.36 0.48 ? -3.672 -8.449 -14.0 1\nATOM C CB . LYS A 0 3 . 3 LYS A CB 67 40.81 0.48 ? -4.587 -7.604 -17.034 1\nATOM C CG . LYS A 0 3 . 3 LYS A CG 69 63.49 0.48 ? -5.897 -7.305 -16.308 1\nATOM C CD . LYS A 0 3 . 3 LYS A CD 71 77.85 0.48 ? -7.101 -7.432 -17.229 1\nATOM C CE . LYS A 0 3 . 3 LYS A CE 73 72.52 0.48 ? -7.001 -6.493 -18.422 1\nATOM N NZ . LYS A 0 3 . 3 LYS A NZ 75 68.91 0.48 ? -8.207 -6.559 -19.287 1\nATOM H H . LYS A 0 3 . 3 LYS A H 77 35.44 0.48 ? -2.249 -7.567 -17.789 1\nATOM H HA . LYS A 0 3 . 3 LYS A HA 79 42.38 0.48 ? -3.47 -6.612 -15.647 1\nATOM H HB2 . LYS A 0 3 . 3 LYS A HB2 81 48.97 0.48 ? -4.508 -6.997 -17.784 1\nATOM H HB3 . LYS A 0 3 . 3 LYS A HB3 83 48.97 0.48 ? -4.629 -8.521 -17.353 1\nATOM H HG2 . LYS A 0 3 . 3 LYS A HG2 85 76.19 0.48 ? -6.009 -7.935 -15.577 1\nATOM H HG3 . LYS A 0 3 . 3 LYS A HG3 87 76.19 0.48 ? -5.873 -6.398 -15.966 1\nATOM H HD2 . LYS A 0 3 . 3 LYS A HD2 89 93.42 0.48 ? -7.154 -8.342 -17.561 1\nATOM H HD3 . LYS A 0 3 . 3 LYS A HD3 91 93.42 0.48 ? -7.906 -7.209 -16.734 1\nATOM H HE2 . LYS A 0 3 . 3 LYS A HE2 93 87.03 0.48 ? -6.897 -5.584 -18.1 1\nATOM H HE3 . LYS A 0 3 . 3 LYS A HE3 95 87.03 0.48 ? -6.237 -6.745 -18.965 1\nATOM H HZ1 . LYS A 0 3 . 3 LYS A HZ1 97 82.69 0.48 ? -8.112 -6.007 -19.978 1\nATOM H HZ2 . LYS A 0 3 . 3 LYS A HZ2 99 82.69 0.48 ? -8.316 -7.389 -19.592 1\nATOM H HZ3 . LYS A 0 3 . 3 LYS A HZ3 101 82.69 0.48 ? -8.927 -6.324 -18.823 1\nATOM N N . SER A 0 4 . 4 SER A N 103 34.63 0.48 ? -2.587 -9.671 -15.558 1\nATOM C CA . SER A 0 4 . 4 SER A CA 105 31.59 0.48 ? -2.322 -10.751 -14.613 1\nATOM C C . SER A 0 4 . 4 SER A C 107 27.26 0.48 ? -1.303 -10.316 -13.567 1\nATOM O O . SER A 0 4 . 4 SER A O 109 31.85 0.48 ? -1.441 -10.644 -12.381 1\nATOM C CB . SER A 0 4 . 4 SER A CB 111 36.68 0.48 ? -1.866 -12.013 -15.348 1\nATOM O OG . SER A 0 4 . 4 SER A OG 113 43.62 0.48 ? -0.663 -11.794 -16.063 1\nATOM H H . SER A 0 4 . 4 SER A H 115 41.56 0.48 ? -2.295 -9.814 -16.355 1\nATOM H HA . SER A 0 4 . 4 SER A HA 117 37.91 0.48 ? -3.138 -10.965 -14.145 1\nATOM H HB2 . SER A 0 4 . 4 SER A HB2 119 44.01 0.48 ? -1.718 -12.721 -14.697 1\nATOM H HB3 . SER A 0 4 . 4 SER A HB3 121 44.01 0.48 ? -2.562 -12.281 -15.968 1\nATOM H HG . SER A 0 4 . 4 SER A HG 123 52.35 0.48 ? -0.764 -11.162 -16.607 1\nATOM N N . GLU A 0 5 . 5 GLU A N 125 30.51 0.48 ? -0.292 -9.547 -13.975 1\nATOM C CA . GLU A 0 5 . 5 GLU A CA 127 25.95 0.48 ? 0.686 -9.053 -13.011 1\nATOM C C . GLU A 0 5 . 5 GLU A C 129 26.7 0.48 ? 0.036 -8.137 -11.976 1\nATOM O O . GLU A 0 5 . 5 GLU A O 131 26.09 0.48 ? 0.387 -8.179 -10.794 1\nATOM C CB . GLU A 0 5 . 5 GLU A CB 133 36.15 0.48 ? 1.834 -8.358 -13.749 1\nATOM C CG . GLU A 0 5 . 5 GLU A CG 135 42.08 0.48 ? 2.665 -9.322 -14.597 1\nATOM C CD . GLU A 0 5 . 5 GLU A CD 137 56.31 0.48 ? 3.351 -8.623 -15.758 1\nATOM O OE1 . GLU A 0 5 . 5 GLU A OE1 139 51.41 0.48 ? 3.649 -7.415 -15.623 1\nATOM O OE2 . GLU A 0 5 . 5 GLU A OE2 141 52.55 0.48 -1 3.591 -9.274 -16.8 1\nATOM H H . GLU A 0 5 . 5 GLU A H 143 36.62 0.48 ? -0.149 -9.306 -14.789 1\nATOM H HA . GLU A 0 5 . 5 GLU A HA 145 31.14 0.48 ? 1.066 -9.806 -12.535 1\nATOM H HB2 . GLU A 0 5 . 5 GLU A HB2 147 43.38 0.48 ? 1.474 -7.681 -14.344 1\nATOM H HB3 . GLU A 0 5 . 5 GLU A HB3 149 43.38 0.48 ? 2.433 -7.947 -13.105 1\nATOM H HG2 . GLU A 0 5 . 5 GLU A HG2 151 50.49 0.48 ? 3.369 -9.706 -14.048 1\nATOM H HG3 . GLU A 0 5 . 5 GLU A HG3 153 50.49 0.48 ? 2.086 -10.036 -14.923 1\nATOM N N . TYR A 0 6 . 6 TYR A N 155 25.66 0.48 ? -0.927 -7.316 -12.395 1\nATOM C CA . TYR A 0 6 . 6 TYR A CA 157 24.72 0.48 ? -1.624 -6.465 -11.433 1\nATOM C C . TYR A 0 6 . 6 TYR A C 159 28.44 0.48 ? -2.425 -7.303 -10.437 1\nATOM O O . TYR A 0 6 . 6 TYR A O 161 21.33 0.48 ? -2.433 -7.021 -9.228 1\nATOM C CB . TYR A 0 6 . 6 TYR A CB 163 26.83 0.48 ? -2.528 -5.466 -12.163 1\nATOM C CG . TYR A 0 6 . 6 TYR A CG 165 36.64 0.48 ? -3.173 -4.468 -11.226 1\nATOM C CD1 . TYR A 0 6 . 6 TYR A CD1 167 44.61 0.48 ? -2.4 -3.523 -10.561 1\nATOM C CD2 . TYR A 0 6 . 6 TYR A CD2 169 36.67 0.48 ? -4.542 -4.479 -10.995 1\nATOM C CE1 . TYR A 0 6 . 6 TYR A CE1 171 53.82 0.48 ? -2.968 -2.616 -9.688 1\nATOM C CE2 . TYR A 0 6 . 6 TYR A CE2 173 41.58 0.48 ? -5.126 -3.572 -10.116 1\nATOM C CZ . TYR A 0 6 . 6 TYR A CZ 175 58.37 0.48 ? -4.328 -2.641 -9.47 1\nATOM O OH . TYR A 0 6 . 6 TYR A OH 177 54.68 0.48 ? -4.881 -1.728 -8.601 1\nATOM H H . TYR A 0 6 . 6 TYR A H 179 30.8 0.48 ? -1.187 -7.232 -13.21 1\nATOM H HA . TYR A 0 6 . 6 TYR A HA 181 29.66 0.48 ? -0.968 -5.957 -10.933 1\nATOM H HB2 . TYR A 0 6 . 6 TYR A HB2 183 32.2 0.48 ? -1.999 -4.974 -12.808 1\nATOM H HB3 . TYR A 0 6 . 6 TYR A HB3 185 32.2 0.48 ? -3.235 -5.954 -12.615 1\nATOM H HD1 . TYR A 0 6 . 6 TYR A HD1 187 53.53 0.48 ? -1.48 -3.507 -10.704 1\nATOM H HD2 . TYR A 0 6 . 6 TYR A HD2 189 44.0 0.48 ? -5.076 -5.109 -11.425 1\nATOM H HE1 . TYR A 0 6 . 6 TYR A HE1 191 64.58 0.48 ? -2.437 -1.988 -9.256 1\nATOM H HE2 . TYR A 0 6 . 6 TYR A HE2 193 49.9 0.48 ? -6.044 -3.585 -9.971 1\nATOM H HH . TYR A 0 6 . 6 TYR A HH 195 65.62 0.48 ? -5.713 -1.841 -8.557 1\nATOM N N . ALA A 0 7 . 7 ALA A N 197 19.48 0.48 ? -3.107 -8.34 -10.919 1\nATOM C CA . ALA A 0 7 . 7 ALA A CA 199 24.02 0.48 ? -3.819 -9.237 -10.014 1\nATOM C C . ALA A 0 7 . 7 ALA A C 201 19.09 0.48 ? -2.856 -9.873 -9.016 1\nATOM O O . ALA A 0 7 . 7 ALA A O 203 20.03 0.48 ? -3.172 -10.008 -7.822 1\nATOM C CB . ALA A 0 7 . 7 ALA A CB 205 32.71 0.48 ? -4.563 -10.304 -10.818 1\nATOM H H . ALA A 0 7 . 7 ALA A H 207 23.37 0.48 ? -3.173 -8.547 -11.752 1\nATOM H HA . ALA A 0 7 . 7 ALA A HA 209 28.83 0.48 ? -4.474 -8.728 -9.515 1\nATOM H HB1 . ALA A 0 7 . 7 ALA A HB1 211 39.25 0.48 ? -5.032 -10.894 -10.204 1\nATOM H HB2 . ALA A 0 7 . 7 ALA A HB2 213 39.25 0.48 ? -5.199 -9.87 -11.407 1\nATOM H HB3 . ALA A 0 7 . 7 ALA A HB3 215 39.25 0.48 ? -3.923 -10.814 -11.339 1\nATOM N N . GLU A 0 8 . 8 GLU A N 217 23.42 0.48 ? -1.663 -10.246 -9.485 1\nATOM C CA . GLU A 0 8 . 8 GLU A CA 219 20.02 0.48 ? -0.634 -10.767 -8.595 1\nATOM C C . GLU A 0 8 . 8 GLU A C 221 22.67 0.48 ? -0.216 -9.708 -7.578 1\nATOM O O . GLU A 0 8 . 8 GLU A O 223 28.04 0.48 ? -0.088 -9.994 -6.382 1\nATOM C CB . GLU A 0 8 . 8 GLU A CB 225 21.63 0.48 ? 0.565 -11.205 -9.43 1\nATOM C CG . GLU A 0 8 . 8 GLU A CG 227 24.38 0.48 ? 0.26 -12.411 -10.307 1\nATOM C CD . GLU A 0 8 . 8 GLU A CD 229 46.35 0.48 ? 1.204 -12.548 -11.498 1\nATOM O OE1 . GLU A 0 8 . 8 GLU A OE1 231 49.6 0.48 ? 2.378 -12.12 -11.403 1\nATOM O OE2 . GLU A 0 8 . 8 GLU A OE2 233 42.0 0.48 -1 0.761 -13.09 -12.535 1\nATOM H H . GLU A 0 8 . 8 GLU A H 235 28.1 0.48 ? -1.428 -10.204 -10.305 1\nATOM H HA . GLU A 0 8 . 8 GLU A HA 237 24.03 0.48 ? -0.976 -11.531 -8.108 1\nATOM H HB2 . GLU A 0 8 . 8 GLU A HB2 239 25.95 0.48 ? 0.831 -10.468 -10.003 1\nATOM H HB3 . GLU A 0 8 . 8 GLU A HB3 241 25.95 0.48 ? 1.293 -11.438 -8.833 1\nATOM H HG2 . GLU A 0 8 . 8 GLU A HG2 243 29.26 0.48 ? 0.346 -13.212 -9.774 1\nATOM H HG3 . GLU A 0 8 . 8 GLU A HG3 245 29.26 0.48 ? -0.645 -12.329 -10.646 1\nATOM N N . ALA A 0 9 . 9 ALA A N 247 20.91 0.48 ? -0.019 -8.473 -8.04 1\nATOM C CA . ALA A 0 9 . 9 ALA A CA 249 17.9 0.48 ? 0.335 -7.385 -7.135 1\nATOM C C . ALA A 0 9 . 9 ALA A C 251 23.81 0.48 ? -0.788 -7.109 -6.133 1\nATOM O O . ALA A 0 9 . 9 ALA A O 253 24.0 0.48 ? -0.527 -6.844 -4.949 1\nATOM C CB . ALA A 0 9 . 9 ALA A CB 255 22.13 0.48 ? 0.659 -6.132 -7.959 1\nATOM H H . ALA A 0 9 . 9 ALA A H 257 25.09 0.48 ? -0.085 -8.239 -8.865 1\nATOM H HA . ALA A 0 9 . 9 ALA A HA 259 21.48 0.48 ? 1.131 -7.624 -6.636 1\nATOM H HB1 . ALA A 0 9 . 9 ALA A HB1 261 26.55 0.48 ? 0.899 -5.405 -7.36 1\nATOM H HB2 . ALA A 0 9 . 9 ALA A HB2 263 26.55 0.48 ? 1.404 -6.325 -8.553 1\nATOM H HB3 . ALA A 0 9 . 9 ALA A HB3 265 26.55 0.48 ? -0.12 -5.883 -8.482 1\nATOM N N . ALA A 0 10 . 10 ALA A N 267 23.84 0.48 ? -2.048 -7.172 -6.583 1\nATOM C CA . ALA A 0 10 . 10 ALA A CA 269 18.59 0.48 ? -3.162 -6.917 -5.671 1\nATOM C C . ALA A 0 10 . 10 ALA A C 271 23.35 0.48 ? -3.222 -7.958 -4.563 1\nATOM O O . ALA A 0 10 . 10 ALA A O 273 20.72 0.48 ? -3.594 -7.64 -3.426 1\nATOM C CB . ALA A 0 10 . 10 ALA A CB 275 14.18 0.48 ? -4.494 -6.916 -6.416 1\nATOM H H . ALA A 0 10 . 10 ALA A H 277 28.61 0.48 ? -2.273 -7.351 -7.393 1\nATOM H HA . ALA A 0 10 . 10 ALA A HA 279 22.3 0.48 ? -3.045 -6.042 -5.267 1\nATOM H HB1 . ALA A 0 10 . 10 ALA A HB1 281 17.02 0.48 ? -5.21 -6.747 -5.783 1\nATOM H HB2 . ALA A 0 10 . 10 ALA A HB2 283 17.02 0.48 ? -4.482 -6.218 -7.093 1\nATOM H HB3 . ALA A 0 10 . 10 ALA A HB3 285 17.02 0.48 ? -4.623 -7.78 -6.838 1\nATOM N N . ALA A 0 11 . 11 ALA A N 287 21.88 0.48 ? -2.908 -9.214 -4.886 1\nATOM C CA . ALA A 0 11 . 11 ALA A CA 289 22.45 0.48 ? -2.92 -10.261 -3.873 1\nATOM C C . ALA A 0 11 . 11 ALA A C 291 21.35 0.48 ? -1.854 -9.993 -2.823 1\nATOM O O . ALA A 0 11 . 11 ALA A O 293 20.51 0.48 ? -2.109 -10.121 -1.619 1\nATOM C CB . ALA A 0 11 . 11 ALA A CB 295 18.71 0.48 ? -2.737 -11.63 -4.531 1\nATOM H H . ALA A 0 11 . 11 ALA A H 297 26.25 0.48 ? -2.687 -9.478 -5.674 1\nATOM H HA . ALA A 0 11 . 11 ALA A HA 299 26.94 0.48 ? -3.782 -10.257 -3.429 1\nATOM H HB1 . ALA A 0 11 . 11 ALA A HB1 301 22.45 0.48 ? -2.749 -12.316 -3.842 1\nATOM H HB2 . ALA A 0 11 . 11 ALA A HB2 303 22.45 0.48 ? -3.462 -11.78 -5.157 1\nATOM H HB3 . ALA A 0 11 . 11 ALA A HB3 305 22.45 0.48 ? -1.887 -11.647 -4.997 1\nATOM N N . VAL A 0 12 . 12 VAL A N 307 20.86 0.48 ? -0.655 -9.612 -3.266 1\nATOM C CA . VAL A 0 12 . 12 VAL A CA 309 18.83 0.48 ? 0.396 -9.205 -2.34 1\nATOM C C . VAL A 0 12 . 12 VAL A C 311 21.86 0.48 ? -0.083 -8.049 -1.468 1\nATOM O O . VAL A 0 12 . 12 VAL A O 313 22.29 0.48 ? 0.208 -8.002 -0.269 1\nATOM C CB . VAL A 0 12 . 12 VAL A CB 315 20.21 0.48 ? 1.685 -8.86 -3.11 1\nATOM C CG1 . VAL A 0 12 . 12 VAL A CG1 317 17.45 0.48 ? 2.773 -8.38 -2.175 1\nATOM C CG2 . VAL A 0 12 . 12 VAL A CG2 319 19.09 0.48 ? 2.162 -10.065 -3.907 1\nATOM H H . VAL A 0 12 . 12 VAL A H 321 25.03 0.48 ? -0.434 -9.568 -4.093 1\nATOM H HA . VAL A 0 12 . 12 VAL A HA 323 22.59 0.48 ? 0.596 -9.948 -1.754 1\nATOM H HB . VAL A 0 12 . 12 VAL A HB 325 24.26 0.48 ? 1.496 -8.143 -3.737 1\nATOM H HG11 . VAL A 0 12 . 12 VAL A HG11 327 20.94 0.48 ? 3.614 -8.342 -2.664 1\nATOM H HG12 . VAL A 0 12 . 12 VAL A HG12 329 20.94 0.48 ? 2.548 -7.496 -1.846 1\nATOM H HG13 . VAL A 0 12 . 12 VAL A HG13 331 20.94 0.48 ? 2.854 -9.001 -1.436 1\nATOM H HG21 . VAL A 0 12 . 12 VAL A HG21 333 22.91 0.48 ? 2.995 -9.841 -4.352 1\nATOM H HG22 . VAL A 0 12 . 12 VAL A HG22 335 22.91 0.48 ? 2.298 -10.81 -3.304 1\nATOM H HG23 . VAL A 0 12 . 12 VAL A HG23 337 22.91 0.48 ? 1.489 -10.295 -4.569 1\nATOM N N . GLY A 0 13 . 13 GLY A N 339 23.96 0.48 ? -0.841 -7.114 -2.045 1\nATOM C CA . GLY A 0 13 . 13 GLY A CA 341 20.33 0.48 ? -1.377 -6.022 -1.247 1\nATOM C C . GLY A 0 13 . 13 GLY A C 343 21.65 0.48 ? -2.405 -6.482 -0.228 1\nATOM O O . GLY A 0 13 . 13 GLY A O 345 22.79 0.48 ? -2.444 -5.969 0.895 1\nATOM H H . GLY A 0 13 . 13 GLY A H 347 28.75 0.48 ? -1.055 -7.089 -2.872 1\nATOM H HA2 . GLY A 0 13 . 13 GLY A HA2 349 24.4 0.48 ? -0.654 -5.586 -0.763 1\nATOM H HA3 . GLY A 0 13 . 13 GLY A HA3 351 24.4 0.48 ? -1.793 -5.367 -1.827 1\nATOM N N . GLN A 0 14 . 14 GLN A N 353 19.82 0.48 ? -3.267 -7.436 -0.609 1\nATOM C CA . GLN A 0 14 . 14 GLN A CA 355 21.6 0.48 ? -4.266 -7.953 0.328 1\nATOM C C . GLN A 0 14 . 14 GLN A C 357 22.32 0.48 ? -3.638 -8.762 1.451 1\nATOM O O . GLN A 0 14 . 14 GLN A O 359 19.56 0.48 ? -4.184 -8.798 2.562 1\nATOM C CB . GLN A 0 14 . 14 GLN A CB 361 18.86 0.48 ? -5.32 -8.799 -0.386 1\nATOM C CG . GLN A 0 14 . 14 GLN A CG 363 23.69 0.48 ? -6.358 -7.984 -1.146 1\nATOM C CD . GLN A 0 14 . 14 GLN A CD 365 23.44 0.48 ? -6.873 -6.81 -0.332 1\nATOM O OE1 . GLN A 0 14 . 14 GLN A OE1 367 26.74 0.48 ? -6.52 -5.658 -0.597 1\nATOM N NE2 . GLN A 0 14 . 14 GLN A NE2 369 39.22 0.48 ? -7.693 -7.098 0.685 1\nATOM H H . GLN A 0 14 . 14 GLN A H 371 23.78 0.48 ? -3.292 -7.793 -1.394 1\nATOM H HA . GLN A 0 14 . 14 GLN A HA 373 25.92 0.48 ? -4.701 -7.2 0.748 1\nATOM H HB2 . GLN A 0 14 . 14 GLN A HB2 375 22.63 0.48 ? -4.878 -9.381 -1.028 1\nATOM H HB3 . GLN A 0 14 . 14 GLN A HB3 377 22.63 0.48 ? -5.791 -9.338 0.27 1\nATOM H HG2 . GLN A 0 14 . 14 GLN A HG2 379 28.43 0.48 ? -5.954 -7.636 -1.952 1\nATOM H HG3 . GLN A 0 14 . 14 GLN A HG3 381 28.43 0.48 ? -7.111 -8.555 -1.361 1\nATOM H HE21 . GLN A 0 14 . 14 GLN A HE21 383 47.06 0.48 ? -7.915 -7.916 0.845 1\nATOM H HE22 . GLN A 0 14 . 14 GLN A HE22 385 47.06 0.48 ? -8.003 -6.468 1.184 1\nATOM N N . GLU A 0 15 . 15 GLU A N 387 19.92 0.48 ? -2.512 -9.421 1.187 1\nATOM C CA . GLU A 0 15 . 15 GLU A CA 389 21.51 0.48 ? -1.795 -10.09 2.264 1\nATOM C C . GLU A 0 15 . 15 GLU A C 391 19.4 0.48 ? -1.375 -9.073 3.314 1\nATOM O O . GLU A 0 15 . 15 GLU A O 393 18.31 0.48 ? -1.598 -9.263 4.515 1\nATOM C CB . GLU A 0 15 . 15 GLU A CB 395 20.6 0.48 ? -0.569 -10.796 1.693 1\nATOM C CG . GLU A 0 15 . 15 GLU A CG 397 19.83 0.48 ? 0.098 -11.742 2.669 1\nATOM C CD . GLU A 0 15 . 15 GLU A CD 399 25.23 0.48 ? 1.222 -12.558 2.053 1\nATOM O OE1 . GLU A 0 15 . 15 GLU A OE1 401 24.19 0.48 ? 1.159 -12.863 0.833 1\nATOM O OE2 . GLU A 0 15 . 15 GLU A OE2 403 26.5 0.48 -1 2.166 -12.905 2.803 1\nATOM H H . GLU A 0 15 . 15 GLU A H 405 23.91 0.48 ? -2.151 -9.496 0.413 1\nATOM H HA . GLU A 0 15 . 15 GLU A HA 407 25.81 0.48 ? -2.368 -10.753 2.685 1\nATOM H HB2 . GLU A 0 15 . 15 GLU A HB2 409 24.72 0.48 ? -0.839 -11.315 0.916 1\nATOM H HB3 . GLU A 0 15 . 15 GLU A HB3 411 24.72 0.48 ? 0.085 -10.131 1.43 1\nATOM H HG2 . GLU A 0 15 . 15 GLU A HG2 413 23.79 0.48 ? 0.474 -11.231 3.405 1\nATOM H HG3 . GLU A 0 15 . 15 GLU A HG3 415 23.79 0.48 ? -0.564 -12.367 3.014 1\nATOM N N . ALA A 0 16 . 16 ALA A N 417 22.27 0.48 ? -0.802 -7.962 2.863 1\nATOM C CA . ALA A 0 16 . 16 ALA A CA 419 20.73 0.48 ? -0.357 -6.936 3.797 1\nATOM C C . ALA A 0 16 . 16 ALA A C 421 20.9 0.48 ? -1.519 -6.359 4.592 1\nATOM O O . ALA A 0 16 . 16 ALA A O 423 22.38 0.48 ? -1.346 -5.978 5.757 1\nATOM C CB . ALA A 0 16 . 16 ALA A CB 425 17.6 0.48 ? 0.385 -5.843 3.035 1\nATOM H H . ALA A 0 16 . 16 ALA A H 427 26.73 0.48 ? -0.672 -7.776 2.037 1\nATOM H HA . ALA A 0 16 . 16 ALA A HA 429 24.88 0.48 ? 0.267 -7.33 4.425 1\nATOM H HB1 . ALA A 0 16 . 16 ALA A HB1 431 21.12 0.48 ? 0.681 -5.16 3.655 1\nATOM H HB2 . ALA A 0 16 . 16 ALA A HB2 433 21.12 0.48 ? 1.152 -6.233 2.582 1\nATOM H HB3 . ALA A 0 16 . 16 ALA A HB3 435 21.12 0.48 ? -0.215 -5.45 2.375 1\nATOM N N . VAL A 0 17 . 17 VAL A N 437 19.81 0.48 ? -2.708 -6.271 3.991 1\nATOM C CA . VAL A 0 17 . 17 VAL A CA 439 26.05 0.48 ? -3.877 -5.857 4.765 1\nATOM C C . VAL A 0 17 . 17 VAL A C 441 22.25 0.48 ? -4.187 -6.877 5.856 1\nATOM O O . VAL A 0 17 . 17 VAL A O 443 22.76 0.48 ? -4.479 -6.517 7.006 1\nATOM C CB . VAL A 0 17 . 17 VAL A CB 445 23.2 0.48 ? -5.083 -5.593 3.844 1\nATOM C CG1 . VAL A 0 17 . 17 VAL A CG1 447 28.22 0.48 ? -6.38 -5.645 4.631 1\nATOM C CG2 . VAL A 0 17 . 17 VAL A CG2 449 23.74 0.48 ? -4.945 -4.239 3.163 1\nATOM H H . VAL A 0 17 . 17 VAL A H 451 23.78 0.48 ? -2.856 -6.433 3.157 1\nATOM H HA . VAL A 0 17 . 17 VAL A HA 453 31.27 0.48 ? -3.671 -5.017 5.201 1\nATOM H HB . VAL A 0 17 . 17 VAL A HB 455 27.83 0.48 ? -5.121 -6.273 3.15 1\nATOM H HG11 . VAL A 0 17 . 17 VAL A HG11 457 33.86 0.48 ? -7.083 -5.226 4.108 1\nATOM H HG12 . VAL A 0 17 . 17 VAL A HG12 459 33.86 0.48 ? -6.611 -6.57 4.806 1\nATOM H HG13 . VAL A 0 17 . 17 VAL A HG13 461 33.86 0.48 ? -6.264 -5.163 5.464 1\nATOM H HG21 . VAL A 0 17 . 17 VAL A HG21 463 28.49 0.48 ? -5.702 -4.102 2.57 1\nATOM H HG22 . VAL A 0 17 . 17 VAL A HG22 465 28.49 0.48 ? -4.929 -3.546 3.841 1\nATOM H HG23 . VAL A 0 17 . 17 VAL A HG23 467 28.49 0.48 ? -4.12 -4.224 2.653 1\nATOM N N . ALA A 0 18 . 18 ALA A N 469 21.72 0.48 ? -4.137 -8.163 5.521 1\nATOM C CA . ALA A 0 18 . 18 ALA A CA 471 21.57 0.48 ? -4.38 -9.193 6.526 1\nATOM C C . ALA A 0 18 . 18 ALA A C 473 21.73 0.48 ? -3.368 -9.104 7.662 1\nATOM O O . ALA A 0 18 . 18 ALA A O 475 22.0 0.48 ? -3.735 -9.074 8.848 1\nATOM C CB . ALA A 0 18 . 18 ALA A CB 477 22.42 0.48 ? -4.326 -10.567 5.864 1\nATOM H H . ALA A 0 18 . 18 ALA A H 479 26.07 0.48 ? -3.97 -8.46 4.735 1\nATOM H HA . ALA A 0 18 . 18 ALA A HA 481 25.88 0.48 ? -5.27 -9.074 6.9 1\nATOM H HB1 . ALA A 0 18 . 18 ALA A HB1 483 26.9 0.48 ? -4.491 -11.25 6.533 1\nATOM H HB2 . ALA A 0 18 . 18 ALA A HB2 485 26.9 0.48 ? -5.009 -10.614 5.173 1\nATOM H HB3 . ALA A 0 18 . 18 ALA A HB3 487 26.9 0.48 ? -3.45 -10.695 5.469 1\nATOM N N . VAL A 0 19 . 19 VAL A N 489 20.6 0.48 ? -2.08 -9.056 7.323 1\nATOM C CA . VAL A 0 19 . 19 VAL A CA 491 20.19 0.48 ? -1.051 -9.002 8.361 1\nATOM C C . VAL A 0 19 . 19 VAL A C 493 20.95 0.48 ? -1.202 -7.738 9.202 1\nATOM O O . VAL A 0 19 . 19 VAL A O 495 22.96 0.48 ? -1.019 -7.758 10.428 1\nATOM C CB . VAL A 0 19 . 19 VAL A CB 497 19.18 0.48 ? 0.345 -9.119 7.719 1\nATOM C CG1 . VAL A 0 19 . 19 VAL A CG1 499 21.02 0.48 ? 1.41 -9.111 8.773 1\nATOM C CG2 . VAL A 0 19 . 19 VAL A CG2 501 23.54 0.48 ? 0.444 -10.399 6.893 1\nATOM H H . VAL A 0 19 . 19 VAL A H 503 24.72 0.48 ? -1.785 -9.051 6.516 1\nATOM H HA . VAL A 0 19 . 19 VAL A HA 505 24.23 0.48 ? -1.166 -9.762 8.947 1\nATOM H HB . VAL A 0 19 . 19 VAL A HB 507 23.02 0.48 ? 0.494 -8.362 7.129 1\nATOM H HG11 . VAL A 0 19 . 19 VAL A HG11 509 25.23 0.48 ? 2.261 -9.344 8.37 1\nATOM H HG12 . VAL A 0 19 . 19 VAL A HG12 511 25.23 0.48 ? 1.467 -8.224 9.167 1\nATOM H HG13 . VAL A 0 19 . 19 VAL A HG13 513 25.23 0.48 ? 1.183 -9.76 9.46 1\nATOM H HG21 . VAL A 0 19 . 19 VAL A HG21 515 28.25 0.48 ? 1.353 -10.495 6.563 1\nATOM H HG22 . VAL A 0 19 . 19 VAL A HG22 517 28.25 0.48 ? 0.217 -11.157 7.453 1\nATOM H HG23 . VAL A 0 19 . 19 VAL A HG23 519 28.25 0.48 ? -0.17 -10.348 6.143 1\nATOM N N . PHE A 0 20 . 20 PHE A N 521 21.81 0.48 ? -1.574 -6.627 8.563 1\nATOM C CA . PHE A 0 20 . 20 PHE A CA 523 20.19 0.48 ? -1.788 -5.378 9.297 1\nATOM C C . PHE A 0 20 . 20 PHE A C 525 21.97 0.48 ? -2.872 -5.541 10.354 1\nATOM O O . PHE A 0 20 . 20 PHE A O 527 21.07 0.48 ? -2.679 -5.194 11.53 1\nATOM C CB . PHE A 0 20 . 20 PHE A CB 529 21.95 0.48 ? -2.167 -4.276 8.306 1\nATOM C CG . PHE A 0 20 . 20 PHE A CG 531 22.12 0.48 ? -2.428 -2.934 8.935 1\nATOM C CD1 . PHE A 0 20 . 20 PHE A CD1 533 24.24 0.48 ? -3.686 -2.616 9.433 1\nATOM C CD2 . PHE A 0 20 . 20 PHE A CD2 535 27.98 0.48 ? -1.422 -1.993 9.031 1\nATOM C CE1 . PHE A 0 20 . 20 PHE A CE1 537 25.49 0.48 ? -3.93 -1.372 10.01 1\nATOM C CE2 . PHE A 0 20 . 20 PHE A CE2 539 26.83 0.48 ? -1.66 -0.753 9.613 1\nATOM C CZ . PHE A 0 20 . 20 PHE A CZ 541 26.5 0.48 ? -2.913 -0.451 10.1 1\nATOM H H . PHE A 0 20 . 20 PHE A H 543 26.18 0.48 ? -1.711 -6.569 7.72 1\nATOM H HA . PHE A 0 20 . 20 PHE A HA 545 24.23 0.48 ? -0.966 -5.121 9.742 1\nATOM H HB2 . PHE A 0 20 . 20 PHE A HB2 547 26.34 0.48 ? -1.442 -4.166 7.672 1\nATOM H HB3 . PHE A 0 20 . 20 PHE A HB3 549 26.34 0.48 ? -2.973 -4.544 7.836 1\nATOM H HD1 . PHE A 0 20 . 20 PHE A HD1 551 29.09 0.48 ? -4.379 -3.236 9.375 1\nATOM H HD2 . PHE A 0 20 . 20 PHE A HD2 553 33.58 0.48 ? -0.577 -2.191 8.704 1\nATOM H HE1 . PHE A 0 20 . 20 PHE A HE1 555 30.59 0.48 ? -4.778 -1.169 10.345 1\nATOM H HE2 . PHE A 0 20 . 20 PHE A HE2 557 32.19 0.48 ? -0.977 -0.127 9.673 1\nATOM H HZ . PHE A 0 20 . 20 PHE A HZ 559 31.81 0.48 ? -3.074 0.38 10.491 1\nATOM N N . ASN A 0 21 . 21 ASN A N 561 19.37 0.48 ? -4.027 -6.068 9.956 1\nATOM C CA . ASN A 0 21 . 21 ASN A CA 563 21.98 0.48 ? -5.119 -6.216 10.909 1\nATOM C C . ASN A 0 21 . 21 ASN A C 565 20.09 0.48 ? -4.728 -7.133 12.064 1\nATOM O O . ASN A 0 21 . 21 ASN A O 567 21.41 0.48 ? -5.038 -6.845 13.237 1\nATOM C CB . ASN A 0 21 . 21 ASN A CB 569 22.87 0.48 ? -6.379 -6.684 10.185 1\nATOM C CG . ASN A 0 21 . 21 ASN A CG 571 28.32 0.48 ? -7.074 -5.552 9.446 1\nATOM O OD1 . ASN A 0 21 . 21 ASN A OD1 573 34.05 0.48 ? -7.169 -4.43 9.954 1\nATOM N ND2 . ASN A 0 21 . 21 ASN A ND2 575 31.55 0.48 ? -7.556 -5.837 8.24 1\nATOM H H . ASN A 0 21 . 21 ASN A H 577 23.24 0.48 ? -4.198 -6.349 9.164 1\nATOM H HA . ASN A 0 21 . 21 ASN A HA 579 26.38 0.48 ? -5.315 -5.348 11.289 1\nATOM H HB2 . ASN A 0 21 . 21 ASN A HB2 581 27.44 0.48 ? -6.144 -7.367 9.536 1\nATOM H HB3 . ASN A 0 21 . 21 ASN A HB3 583 27.44 0.48 ? -7.008 -7.048 10.833 1\nATOM H HD21 . ASN A 0 21 . 21 ASN A HD21 585 37.86 0.48 ? -7.957 -5.23 7.782 1\nATOM H HD22 . ASN A 0 21 . 21 ASN A HD22 587 37.86 0.48 ? -7.469 -6.631 7.916 1\nATOM N N . THR A 0 22 . 22 THR A N 589 20.3 0.48 ? -4.026 -8.228 11.769 1\nATOM C CA . THR A 0 22 . 22 THR A CA 591 21.53 0.48 ? -3.493 -9.069 12.837 1\nATOM C C . THR A 0 22 . 22 THR A C 593 21.11 0.48 ? -2.558 -8.266 13.734 1\nATOM O O . THR A 0 22 . 22 THR A O 595 20.9 0.48 ? -2.643 -8.328 14.97 1\nATOM C CB . THR A 0 22 . 22 THR A CB 597 22.25 0.48 ? -2.759 -10.266 12.24 1\nATOM O OG1 . THR A 0 22 . 22 THR A OG1 599 22.66 0.48 ? -3.644 -10.976 11.369 1\nATOM C CG2 . THR A 0 22 . 22 THR A CG2 601 15.75 0.48 ? -2.279 -11.193 13.339 1\nATOM H H . THR A 0 22 . 22 THR A H 603 24.36 0.48 ? -3.846 -8.498 10.975 1\nATOM H HA . THR A 0 22 . 22 THR A HA 605 25.84 0.48 ? -4.225 -9.401 13.384 1\nATOM H HB . THR A 0 22 . 22 THR A HB 607 26.7 0.48 ? -1.983 -9.956 11.745 1\nATOM H HG1 . THR A 0 22 . 22 THR A HG1 609 27.2 0.48 ? -3.87 -10.484 10.727 1\nATOM H HG21 . THR A 0 22 . 22 THR A HG21 611 18.9 0.48 ? -1.933 -12.015 12.957 1\nATOM H HG22 . THR A 0 22 . 22 THR A HG22 613 18.9 0.48 ? -1.58 -10.77 13.86 1\nATOM H HG23 . THR A 0 22 . 22 THR A HG23 615 18.9 0.48 ? -3.019 -11.416 13.932 1\nATOM N N . MET A 0 23 . 23 MET A N 617 19.2 0.48 ? -1.647 -7.516 13.117 1\nATOM C CA . MET A 0 23 . 23 MET A CA 619 17.14 0.48 ? -0.723 -6.674 13.874 1\nATOM C C . MET A 0 23 . 23 MET A C 621 20.2 0.48 ? -1.473 -5.733 14.819 1\nATOM O O . MET A 0 23 . 23 MET A O 623 19.69 0.48 ? -1.131 -5.621 16.006 1\nATOM C CB . MET A 0 23 . 23 MET A CB 625 21.6 0.48 ? 0.149 -5.909 12.877 1\nATOM C CG . MET A 0 23 . 23 MET A CG 627 22.67 0.48 ? 1.274 -5.065 13.453 1\nATOM S SD . MET A 0 23 . 23 MET A SD 629 22.66 0.48 ? 0.767 -3.433 14.03 1\nATOM C CE . MET A 0 23 . 23 MET A CE 631 25.6 0.48 ? 0.277 -2.672 12.472 1\nATOM H H . MET A 0 23 . 23 MET A H 633 23.04 0.48 ? -1.548 -7.47 12.262 1\nATOM H HA . MET A 0 23 . 23 MET A HA 635 20.57 0.48 ? -0.139 -7.246 14.4 1\nATOM H HB2 . MET A 0 23 . 23 MET A HB2 637 25.92 0.48 ? 0.556 -6.551 12.274 1\nATOM H HB3 . MET A 0 23 . 23 MET A HB3 639 25.92 0.48 ? -0.422 -5.314 12.37 1\nATOM H HG2 . MET A 0 23 . 23 MET A HG2 641 27.2 0.48 ? 1.66 -5.536 14.21 1\nATOM H HG3 . MET A 0 23 . 23 MET A HG3 643 27.2 0.48 ? 1.953 -4.944 12.768 1\nATOM H HE1 . MET A 0 23 . 23 MET A HE1 645 30.72 0.48 ? 0.131 -1.722 12.609 1\nATOM H HE2 . MET A 0 23 . 23 MET A HE2 647 30.72 0.48 ? 0.981 -2.802 11.813 1\nATOM H HE3 . MET A 0 23 . 23 MET A HE3 649 30.72 0.48 ? -0.544 -3.085 12.154 1\nATOM N N . LYS A 0 24 . 24 LYS A N 651 19.89 1.0 ? -2.508 -5.061 14.302 1\nATOM C CA . LYS A 0 24 . 24 LYS A CA 652 20.83 1.0 ? -3.311 -4.15 15.108 1\nATOM C C . LYS A 0 24 . 24 LYS A C 653 21.76 1.0 ? -3.887 -4.858 16.317 1\nATOM O O . LYS A 0 24 . 24 LYS A O 654 24.3 1.0 ? -3.851 -4.309 17.431 1\nATOM C CB . LYS A 0 24 . 24 LYS A CB 655 20.9 1.0 ? -4.412 -3.578 14.21 1\nATOM C CG . LYS A 0 24 . 24 LYS A CG 656 26.83 1.0 ? -5.446 -2.697 14.883 1\nATOM C CD . LYS A 0 24 . 24 LYS A CD 657 29.43 1.0 ? -6.505 -2.265 13.863 1\nATOM C CE . LYS A 0 24 . 24 LYS A CE 658 35.73 1.0 ? -7.571 -1.379 14.499 1\nATOM N NZ . LYS A 0 24 . 24 LYS A NZ 659 43.54 1.0 ? -8.594 -0.913 13.52 1\nATOM H H . LYS A 0 24 . 24 LYS A H 660 23.87 0.48 ? -2.762 -5.127 13.485 1\nATOM H HA . LYS A 0 24 . 24 LYS A HA 662 25.0 1.0 ? -2.754 -3.418 15.416 1\nATOM H HB2 . LYS A 0 24 . 24 LYS A HB2 663 25.08 1.0 ? -3.994 -3.048 13.518 1\nATOM H HB3 . LYS A 0 24 . 24 LYS A HB3 664 25.08 1.0 ? -4.887 -4.321 13.807 1\nATOM H HG2 . LYS A 0 24 . 24 LYS A HG2 665 32.19 1.0 ? -5.894 -3.194 15.591 1\nATOM H HG3 . LYS A 0 24 . 24 LYS A HG3 666 32.19 1.0 ? -5.022 -1.905 15.243 1\nATOM H HD2 . LYS A 0 24 . 24 LYS A HD2 667 35.32 1.0 ? -6.089 -1.767 13.145 1\nATOM H HD3 . LYS A 0 24 . 24 LYS A HD3 668 35.32 1.0 ? -6.948 -3.05 13.51 1\nATOM H HE2 . LYS A 0 24 . 24 LYS A HE2 669 42.88 1.0 ? -8.029 -1.882 15.193 1\nATOM H HE3 . LYS A 0 24 . 24 LYS A HE3 670 42.88 1.0 ? -7.147 -0.595 14.885 1\nATOM H HZ1 . LYS A 0 24 . 24 LYS A HZ1 671 52.24 1.0 ? -9.196 -0.398 13.925 1\nATOM H HZ2 . LYS A 0 24 . 24 LYS A HZ2 672 52.24 1.0 ? -8.203 -0.445 12.871 1\nATOM H HZ3 . LYS A 0 24 . 24 LYS A HZ3 673 52.24 1.0 ? -9.011 -1.613 13.158 1\nATOM N N . ALA A 0 25 . 25 ALA A N 674 21.35 1.0 ? -4.385 -6.09 16.143 1\nATOM C CA . ALA A 0 25 . 25 ALA A CA 675 23.06 1.0 ? -4.899 -6.839 17.282 1\nATOM C C . ALA A 0 25 . 25 ALA A C 676 22.52 1.0 ? -3.797 -7.084 18.296 1\nATOM O O . ALA A 0 25 . 25 ALA A O 677 23.61 1.0 ? -3.999 -6.911 19.501 1\nATOM C CB . ALA A 0 25 . 25 ALA A CB 678 23.74 1.0 ? -5.507 -8.165 16.819 1\nATOM H H . ALA A 0 25 . 25 ALA A H 679 25.62 1.0 ? -4.436 -6.501 15.387 1\nATOM H HA . ALA A 0 25 . 25 ALA A HA 680 27.67 1.0 ? -5.6 -6.323 17.712 1\nATOM H HB1 . ALA A 0 25 . 25 ALA A HB1 681 28.49 1.0 ? -5.843 -8.647 17.59 1\nATOM H HB2 . ALA A 0 25 . 25 ALA A HB2 682 28.49 1.0 ? -6.236 -7.981 16.202 1\nATOM H HB3 . ALA A 0 25 . 25 ALA A HB3 683 28.49 1.0 ? -4.823 -8.689 16.373 1\nATOM N N . ALA A 0 26 . 26 ALA A N 684 23.02 1.0 ? -2.607 -7.45 17.826 1\nATOM C CA . ALA A 0 26 . 26 ALA A CA 685 22.25 1.0 ? -1.503 -7.726 18.732 1\nATOM C C . ALA A 0 26 . 26 ALA A C 686 20.64 1.0 ? -1.073 -6.47 19.467 1\nATOM O O . ALA A 0 26 . 26 ALA A O 687 23.01 1.0 ? -0.742 -6.548 20.652 1\nATOM C CB . ALA A 0 26 . 26 ALA A CB 688 23.43 1.0 ? -0.328 -8.328 17.969 1\nATOM H H . ALA A 0 26 . 26 ALA A H 689 27.63 1.0 ? -2.412 -7.533 16.995 1\nATOM H HA . ALA A 0 26 . 26 ALA A HA 690 26.7 1.0 ? -1.788 -8.366 19.398 1\nATOM H HB1 . ALA A 0 26 . 26 ALA A HB1 691 28.11 1.0 ? 0.4 -8.502 18.585 1\nATOM H HB2 . ALA A 0 26 . 26 ALA A HB2 692 28.11 1.0 ? -0.616 -9.152 17.55 1\nATOM H HB3 . ALA A 0 26 . 26 ALA A HB3 693 28.11 1.0 ? -0.036 -7.696 17.287 1\nATOM N N . PHE A 0 27 . 27 PHE A N 694 21.02 1.0 ? -1.058 -5.314 18.781 1\nATOM C CA . PHE A 0 27 . 27 PHE A CA 695 18.12 1.0 ? -0.749 -4.041 19.438 1\nATOM C C . PHE A 0 27 . 27 PHE A C 696 22.2 1.0 ? -1.767 -3.744 20.532 1\nATOM O O . PHE A 0 27 . 27 PHE A O 697 23.43 1.0 ? -1.406 -3.324 21.648 1\nATOM C CB . PHE A 0 27 . 27 PHE A CB 698 19.19 1.0 ? -0.714 -2.9 18.423 1\nATOM C CG . PHE A 0 27 . 27 PHE A CG 699 22.58 1.0 ? -0.699 -1.539 19.043 1\nATOM C CD1 . PHE A 0 27 . 27 PHE A CD1 700 23.69 1.0 ? 0.448 -1.061 19.643 1\nATOM C CD2 . PHE A 0 27 . 27 PHE A CD2 701 24.52 1.0 ? -1.825 -0.734 19.008 1\nATOM C CE1 . PHE A 0 27 . 27 PHE A CE1 702 25.7 1.0 ? 0.459 0.181 20.227 1\nATOM C CE2 . PHE A 0 27 . 27 PHE A CE2 703 21.11 1.0 ? -1.817 0.509 19.605 1\nATOM C CZ . PHE A 0 27 . 27 PHE A CZ 704 22.16 1.0 ? -0.682 0.969 20.182 1\nATOM H H . PHE A 0 27 . 27 PHE A H 705 25.22 1.0 ? -1.207 -5.246 17.931 1\nATOM H HA . PHE A 0 27 . 27 PHE A HA 706 21.74 1.0 ? 0.129 -4.104 19.848 1\nATOM H HB2 . PHE A 0 27 . 27 PHE A HB2 707 23.03 1.0 ? 0.083 -2.991 17.874 1\nATOM H HB3 . PHE A 0 27 . 27 PHE A HB3 708 23.03 1.0 ? -1.505 -2.968 17.853 1\nATOM H HD1 . PHE A 0 27 . 27 PHE A HD1 709 28.42 1.0 ? 1.207 -1.602 19.672 1\nATOM H HD2 . PHE A 0 27 . 27 PHE A HD2 710 29.43 1.0 ? -2.609 -1.058 18.604 1\nATOM H HE1 . PHE A 0 27 . 27 PHE A HE1 711 30.84 1.0 ? 1.231 0.498 20.639 1\nATOM H HE2 . PHE A 0 27 . 27 PHE A HE2 712 25.33 1.0 ? -2.582 1.042 19.574 1\nATOM H HZ . PHE A 0 27 . 27 PHE A HZ 713 26.6 1.0 ? -0.675 1.81 20.582 1\nATOM N N . GLN A 0 28 . 28 GLN A N 714 21.78 0.48 ? -3.052 -3.929 20.229 1\nATOM C CA . GLN A 0 28 . 28 GLN A CA 716 26.43 0.48 ? -4.072 -3.633 21.231 1\nATOM C C . GLN A 0 28 . 28 GLN A C 718 23.53 0.48 ? -3.872 -4.491 22.473 1\nATOM O O . GLN A 0 28 . 28 GLN A O 720 24.23 0.48 ? -4.002 -4.0 23.606 1\nATOM C CB . GLN A 0 28 . 28 GLN A CB 722 24.7 0.48 ? -5.47 -3.81 20.637 1\nATOM C CG . GLN A 0 28 . 28 GLN A CG 724 22.66 0.48 ? -5.83 -2.714 19.654 1\nATOM C CD . GLN A 0 28 . 28 GLN A CD 726 26.24 0.48 ? -7.139 -2.949 18.911 1\nATOM O OE1 . GLN A 0 28 . 28 GLN A OE1 728 31.98 0.48 ? -7.837 -3.939 19.145 1\nATOM N NE2 . GLN A 0 28 . 28 GLN A NE2 730 27.39 0.48 ? -7.49 -2.012 18.032 1\nATOM H H . GLN A 0 28 . 28 GLN A H 732 26.13 0.48 ? -3.35 -4.227 19.482 1\nATOM H HA . GLN A 0 28 . 28 GLN A HA 734 31.72 0.48 ? -3.98 -2.712 21.509 1\nATOM H HB2 . GLN A 0 28 . 28 GLN A HB2 736 29.64 0.48 ? -5.512 -4.66 20.172 1\nATOM H HB3 . GLN A 0 28 . 28 GLN A HB3 738 29.64 0.48 ? -6.125 -3.795 21.356 1\nATOM H HG2 . GLN A 0 28 . 28 GLN A HG2 740 27.19 0.48 ? -5.913 -1.873 20.134 1\nATOM H HG3 . GLN A 0 28 . 28 GLN A HG3 742 27.19 0.48 ? -5.119 -2.639 18.993 1\nATOM H HE21 . GLN A 0 28 . 28 GLN A HE21 744 32.86 0.48 ? -6.978 -1.328 17.9 1\nATOM H HE22 . GLN A 0 28 . 28 GLN A HE22 746 32.86 0.48 ? -8.215 -2.094 17.577 1\nATOM N N . ASN A 0 29 . 29 ASN A N 748 23.56 0.48 ? -3.531 -5.762 22.281 1\nATOM C CA . ASN A 0 29 . 29 ASN A CA 750 21.29 0.48 ? -3.332 -6.732 23.35 1\nATOM C C . ASN A 0 29 . 29 ASN A C 752 25.02 0.48 ? -1.992 -6.595 24.053 1\nATOM O O . ASN A 0 29 . 29 ASN A O 754 29.89 0.48 ? -1.76 -7.306 25.042 1\nATOM C CB . ASN A 0 29 . 29 ASN A CB 756 27.74 0.48 ? -3.474 -8.152 22.806 1\nATOM C CG . ASN A 0 29 . 29 ASN A CG 758 41.83 0.48 ? -4.88 -8.458 22.343 1\nATOM O OD1 . ASN A 0 29 . 29 ASN A OD1 760 43.68 0.48 ? -5.855 -7.969 22.915 1\nATOM N ND2 . ASN A 0 29 . 29 ASN A ND2 762 38.08 0.48 ? -4.995 -9.269 21.3 1\nATOM H H . ASN A 0 29 . 29 ASN A H 764 28.27 0.48 ? -3.401 -6.106 21.5 1\nATOM H HA . ASN A 0 29 . 29 ASN A HA 766 25.55 0.48 ? -4.02 -6.611 24.019 1\nATOM H HB2 . ASN A 0 29 . 29 ASN A HB2 768 33.29 0.48 ? -2.875 -8.263 22.051 1\nATOM H HB3 . ASN A 0 29 . 29 ASN A HB3 770 33.29 0.48 ? -3.245 -8.787 23.506 1\nATOM H HD21 . ASN A 0 29 . 29 ASN A HD21 772 45.7 0.48 ? -5.773 -9.468 20.994 1\nATOM H HD22 . ASN A 0 29 . 29 ASN A HD22 774 45.7 0.48 ? -4.29 -9.592 20.925 1\nATOM N N . GLY A 0 30 . 30 GLY A N 776 23.3 1.0 ? -1.122 -5.705 23.586 1\nATOM C CA . GLY A 0 30 . 30 GLY A CA 777 27.76 1.0 ? 0.159 -5.485 24.214 1\nATOM C C . GLY A 0 30 . 30 GLY A C 778 29.26 1.0 ? 1.239 -6.498 23.921 1\nATOM O O . GLY A 0 30 . 30 GLY A O 779 28.83 1.0 ? 2.213 -6.567 24.693 1\nATOM H H . GLY A 0 30 . 30 GLY A H 780 27.96 0.48 ? -1.255 -5.217 22.886 1\nATOM H HA2 . GLY A 0 30 . 30 GLY A HA2 782 33.32 1.0 ? 0.493 -4.611 23.944 1\nATOM H HA3 . GLY A 0 30 . 30 GLY A HA3 783 33.32 1.0 ? 0.033 -5.463 25.173 1\nATOM N N . ASP A 0 31 . 31 ASP A N 784 24.5 1.0 ? 1.131 -7.265 22.82 1\nATOM C CA . ASP A 0 31 . 31 ASP A CA 785 24.21 1.0 ? 2.083 -8.328 22.502 1\nATOM C C . ASP A 0 31 . 31 ASP A C 786 25.93 1.0 ? 3.17 -7.733 21.603 1\nATOM O O . ASP A 0 31 . 31 ASP A O 787 24.44 1.0 ? 3.156 -7.856 20.374 1\nATOM C CB . ASP A 0 31 . 31 ASP A CB 788 24.92 1.0 ? 1.346 -9.483 21.836 1\nATOM C CG . ASP A 0 31 . 31 ASP A CG 789 42.98 1.0 ? 2.229 -10.705 21.583 1\nATOM O OD1 . ASP A 0 31 . 31 ASP A OD1 790 33.56 1.0 ? 3.468 -10.611 21.748 1\nATOM O OD2 . ASP A 0 31 . 31 ASP A OD2 791 34.84 1.0 -1 1.671 -11.766 21.195 1\nATOM H H . ASP A 0 31 . 31 ASP A H 792 29.4 1.0 ? 0.496 -7.183 22.243 1\nATOM H HA . ASP A 0 31 . 31 ASP A HA 793 29.05 1.0 ? 2.5 -8.649 23.316 1\nATOM H HB2 . ASP A 0 31 . 31 ASP A HB2 794 29.91 1.0 ? 0.616 -9.762 22.401 1\nATOM H HB3 . ASP A 0 31 . 31 ASP A HB3 795 29.91 1.0 ? 1.008 -9.185 20.975 1\nATOM N N . LYS A 0 32 . 32 LYS A N 796 26.13 0.48 ? 4.157 -7.096 22.238 1\nATOM C CA . LYS A 0 32 . 32 LYS A CA 798 27.0 0.48 ? 5.175 -6.375 21.478 1\nATOM C C . LYS A 0 32 . 32 LYS A C 800 22.6 0.48 ? 6.073 -7.315 20.682 1\nATOM O O . LYS A 0 32 . 32 LYS A O 802 20.34 0.48 ? 6.544 -6.944 19.597 1\nATOM C CB . LYS A 0 32 . 32 LYS A CB 804 32.39 0.48 ? 5.998 -5.488 22.412 1\nATOM C CG . LYS A 0 32 . 32 LYS A CG 806 44.85 0.48 ? 5.133 -4.608 23.306 1\nATOM C CD . LYS A 0 32 . 32 LYS A CD 808 55.55 0.48 ? 5.951 -3.661 24.169 1\nATOM C CE . LYS A 0 32 . 32 LYS A CE 810 56.18 0.48 ? 6.578 -2.553 23.341 1\nATOM N NZ . LYS A 0 32 . 32 LYS A NZ 812 46.23 0.48 ? 6.976 -1.391 24.184 1\nATOM H H . LYS A 0 32 . 32 LYS A H 814 31.36 0.48 ? 4.258 -7.071 23.089 1\nATOM H HA . LYS A 0 32 . 32 LYS A HA 816 32.4 0.48 ? 4.733 -5.793 20.842 1\nATOM H HB2 . LYS A 0 32 . 32 LYS A HB2 818 38.87 0.48 ? 6.544 -6.047 22.985 1\nATOM H HB3 . LYS A 0 32 . 32 LYS A HB3 820 38.87 0.48 ? 6.564 -4.906 21.88 1\nATOM H HG2 . LYS A 0 32 . 32 LYS A HG2 822 53.82 0.48 ? 4.544 -4.073 22.749 1\nATOM H HG3 . LYS A 0 32 . 32 LYS A HG3 824 53.82 0.48 ? 4.61 -5.171 23.896 1\nATOM H HD2 . LYS A 0 32 . 32 LYS A HD2 826 66.66 0.48 ? 5.372 -3.254 24.834 1\nATOM H HD3 . LYS A 0 32 . 32 LYS A HD3 828 66.66 0.48 ? 6.662 -4.158 24.603 1\nATOM H HE2 . LYS A 0 32 . 32 LYS A HE2 830 67.42 0.48 ? 7.371 -2.898 22.9 1\nATOM H HE3 . LYS A 0 32 . 32 LYS A HE3 832 67.42 0.48 ? 5.936 -2.246 22.682 1\nATOM H HZ1 . LYS A 0 32 . 32 LYS A HZ1 834 55.47 0.48 ? 7.34 -0.759 23.676 1\nATOM H HZ2 . LYS A 0 32 . 32 LYS A HZ2 836 55.47 0.48 ? 6.262 -1.058 24.597 1\nATOM H HZ3 . LYS A 0 32 . 32 LYS A HZ3 838 55.47 0.48 ? 7.57 -1.65 24.795 1\nATOM N N . GLU A 0 33 . 33 GLU A N 840 25.09 0.48 ? 6.322 -8.532 21.169 1\nATOM C CA . GLU A 0 33 . 33 GLU A CA 842 27.28 0.48 ? 7.156 -9.448 20.395 1\nATOM C C . GLU A 0 33 . 33 GLU A C 844 22.01 0.48 ? 6.469 -9.865 19.1 1\nATOM O O . GLU A 0 33 . 33 GLU A O 846 23.25 0.48 ? 7.137 -10.098 18.081 1\nATOM C CB . GLU A 0 33 . 33 GLU A CB 848 33.67 0.48 ? 7.511 -10.679 21.229 1\nATOM C CG . GLU A 0 33 . 33 GLU A CG 850 50.19 0.48 ? 8.352 -10.359 22.455 1\nATOM C CD . GLU A 0 33 . 33 GLU A CD 852 83.1 0.48 ? 8.995 -11.597 23.066 1\nATOM O OE1 . GLU A 0 33 . 33 GLU A OE1 854 70.31 0.48 ? 9.429 -12.489 22.302 1\nATOM O OE2 . GLU A 0 33 . 33 GLU A OE2 856 87.46 0.48 -1 9.06 -11.68 24.312 1\nATOM H H . GLU A 0 33 . 33 GLU A H 858 30.11 0.48 ? 6.04 -8.833 21.925 1\nATOM H HA . GLU A 0 33 . 33 GLU A HA 860 32.74 0.48 ? 7.982 -9.0 20.167 1\nATOM H HB2 . GLU A 0 33 . 33 GLU A HB2 862 40.41 0.48 ? 6.692 -11.102 21.535 1\nATOM H HB3 . GLU A 0 33 . 33 GLU A HB3 864 40.41 0.48 ? 8.014 -11.297 20.676 1\nATOM H HG2 . GLU A 0 33 . 33 GLU A HG2 866 60.23 0.48 ? 9.05 -9.733 22.199 1\nATOM H HG3 . GLU A 0 33 . 33 GLU A HG3 868 60.23 0.48 ? 7.782 -9.957 23.13 1\nATOM N N . ALA A 0 34 . 34 ALA A N 870 25.54 0.48 ? 5.141 -9.974 19.125 1\nATOM C CA . ALA A 0 34 . 34 ALA A CA 872 23.2 0.48 ? 4.398 -10.27 17.908 1\nATOM C C . ALA A 0 34 . 34 ALA A C 874 20.98 0.48 ? 4.329 -9.061 16.993 1\nATOM O O . ALA A 0 34 . 34 ALA A O 876 20.47 0.48 ? 4.418 -9.206 15.761 1\nATOM C CB . ALA A 0 34 . 34 ALA A CB 878 23.22 0.48 ? 2.983 -10.724 18.263 1\nATOM H H . ALA A 0 34 . 34 ALA A H 880 30.65 0.48 ? 4.656 -9.902 19.834 1\nATOM H HA . ALA A 0 34 . 34 ALA A HA 882 27.84 0.48 ? 4.842 -10.988 17.432 1\nATOM H HB1 . ALA A 0 34 . 34 ALA A HB1 884 27.87 0.48 ? 2.503 -10.916 17.439 1\nATOM H HB2 . ALA A 0 34 . 34 ALA A HB2 886 27.87 0.48 ? 3.036 -11.523 18.807 1\nATOM H HB3 . ALA A 0 34 . 34 ALA A HB3 888 27.87 0.48 ? 2.536 -10.016 18.748 1\nATOM N N . VAL A 0 35 . 35 VAL A N 890 21.53 1.0 ? 4.156 -7.864 17.564 1\nATOM C CA . VAL A 0 35 . 35 VAL A CA 891 17.61 1.0 ? 4.097 -6.666 16.726 1\nATOM C C . VAL A 0 35 . 35 VAL A C 892 20.23 1.0 ? 5.405 -6.485 15.971 1\nATOM O O . VAL A 0 35 . 35 VAL A O 893 18.73 1.0 ? 5.415 -6.152 14.769 1\nATOM C CB . VAL A 0 35 . 35 VAL A CB 894 18.13 1.0 ? 3.758 -5.415 17.557 1\nATOM C CG1 . VAL A 0 35 . 35 VAL A CG1 895 20.16 1.0 ? 3.904 -4.163 16.716 1\nATOM C CG2 . VAL A 0 35 . 35 VAL A CG2 896 20.04 1.0 ? 2.338 -5.505 18.138 1\nATOM H H . VAL A 0 35 . 35 VAL A H 897 25.83 0.48 ? 4.052 -7.722 18.409 1\nATOM H HA . VAL A 0 35 . 35 VAL A HA 899 21.13 1.0 ? 3.393 -6.778 16.071 1\nATOM H HB . VAL A 0 35 . 35 VAL A HB 900 21.76 1.0 ? 4.373 -5.346 18.302 1\nATOM H HG11 . VAL A 0 35 . 35 VAL A HG11 901 24.2 1.0 ? 3.421 -3.431 17.14 1\nATOM H HG12 . VAL A 0 35 . 35 VAL A HG12 902 24.2 1.0 ? 4.845 -3.929 16.646 1\nATOM H HG13 . VAL A 0 35 . 35 VAL A HG13 903 24.2 1.0 ? 3.536 -4.324 15.832 1\nATOM H HG21 . VAL A 0 35 . 35 VAL A HG21 904 24.04 1.0 ? 2.171 -4.729 18.696 1\nATOM H HG22 . VAL A 0 35 . 35 VAL A HG22 905 24.04 1.0 ? 1.698 -5.53 17.407 1\nATOM H HG23 . VAL A 0 35 . 35 VAL A HG23 906 24.04 1.0 ? 2.264 -6.314 18.667 1\nATOM N N . ALA A 0 36 . 36 ALA A N 907 18.82 0.48 ? 6.524 -6.737 16.648 1\nATOM C CA . ALA A 0 36 . 36 ALA A CA 909 21.52 0.48 ? 7.83 -6.656 16.001 1\nATOM C C . ALA A 0 36 . 36 ALA A C 911 21.09 0.48 ? 7.879 -7.523 14.748 1\nATOM O O . ALA A 0 36 . 36 ALA A O 913 23.18 0.48 ? 8.289 -7.061 13.67 1\nATOM C CB . ALA A 0 36 . 36 ALA A CB 915 17.83 0.48 ? 8.901 -7.123 16.975 1\nATOM H H . ALA A 0 36 . 36 ALA A H 917 22.59 0.48 ? 6.551 -6.963 17.481 1\nATOM H HA . ALA A 0 36 . 36 ALA A HA 919 25.82 0.48 ? 8.014 -5.733 15.762 1\nATOM H HB1 . ALA A 0 36 . 36 ALA A HB1 921 21.39 0.48 ? 9.77 -7.062 16.546 1\nATOM H HB2 . ALA A 0 36 . 36 ALA A HB2 923 21.39 0.48 ? 8.89 -6.552 17.766 1\nATOM H HB3 . ALA A 0 36 . 36 ALA A HB3 925 21.39 0.48 ? 8.723 -8.04 17.234 1\nATOM N N . GLN A 0 37 . 37 GLN A N 927 19.09 0.48 ? 7.487 -8.796 14.875 1\nATOM C CA . GLN A 0 37 . 37 GLN A CA 929 17.11 0.48 ? 7.576 -9.733 13.752 1\nATOM C C . GLN A 0 37 . 37 GLN A C 931 20.7 0.48 ? 6.606 -9.364 12.644 1\nATOM O O . GLN A 0 37 . 37 GLN A O 933 19.64 0.48 ? 6.926 -9.515 11.455 1\nATOM C CB . GLN A 0 37 . 37 GLN A CB 935 21.94 0.48 ? 7.334 -11.162 14.23 1\nATOM C CG . GLN A 0 37 . 37 GLN A CG 937 22.51 0.48 ? 8.494 -11.722 15.017 1\nATOM C CD . GLN A 0 37 . 37 GLN A CD 939 26.28 0.48 ? 8.186 -13.076 15.615 1\nATOM O OE1 . GLN A 0 37 . 37 GLN A OE1 941 31.1 0.48 ? 7.902 -13.184 16.798 1\nATOM N NE2 . GLN A 0 37 . 37 GLN A NE2 943 25.87 0.48 ? 8.247 -14.116 14.798 1\nATOM H H . GLN A 0 37 . 37 GLN A H 945 22.91 0.48 ? 7.175 -9.137 15.6 1\nATOM H HA . GLN A 0 37 . 37 GLN A HA 947 20.53 0.48 ? 8.476 -9.688 13.39 1\nATOM H HB2 . GLN A 0 37 . 37 GLN A HB2 949 26.33 0.48 ? 6.549 -11.172 14.803 1\nATOM H HB3 . GLN A 0 37 . 37 GLN A HB3 951 26.33 0.48 ? 7.191 -11.729 13.46 1\nATOM H HG2 . GLN A 0 37 . 37 GLN A HG2 953 27.01 0.48 ? 9.259 -11.822 14.432 1\nATOM H HG3 . GLN A 0 37 . 37 GLN A HG3 955 27.01 0.48 ? 8.711 -11.114 15.745 1\nATOM H HE21 . GLN A 0 37 . 37 GLN A HE21 957 31.05 0.48 ? 8.453 -14.002 13.974 1\nATOM H HE22 . GLN A 0 37 . 37 GLN A HE22 959 31.05 0.48 ? 8.078 -14.907 15.096 1\nATOM N N . TYR A 0 38 . 38 TYR A N 961 16.24 1.0 ? 5.414 -8.884 12.995 1\nATOM C CA . TYR A 0 38 . 38 TYR A CA 962 18.62 1.0 ? 4.492 -8.409 11.955 1\nATOM C C . TYR A 0 38 . 38 TYR A C 963 19.19 1.0 ? 5.005 -7.165 11.236 1\nATOM O O . TYR A 0 38 . 38 TYR A O 964 19.04 1.0 ? 4.827 -7.019 10.027 1\nATOM C CB . TYR A 0 38 . 38 TYR A CB 965 18.2 1.0 ? 3.091 -8.151 12.523 1\nATOM C CG . TYR A 0 38 . 38 TYR A CG 966 20.34 1.0 ? 2.412 -9.349 13.139 1\nATOM C CD1 . TYR A 0 38 . 38 TYR A CD1 967 20.37 1.0 ? 2.302 -10.547 12.447 1\nATOM C CD2 . TYR A 0 38 . 38 TYR A CD2 968 22.41 1.0 ? 1.795 -9.26 14.368 1\nATOM C CE1 . TYR A 0 38 . 38 TYR A CE1 969 20.27 1.0 ? 1.69 -11.66 13.04 1\nATOM C CE2 . TYR A 0 38 . 38 TYR A CE2 970 20.36 1.0 ? 1.153 -10.361 14.944 1\nATOM C CZ . TYR A 0 38 . 38 TYR A CZ 971 21.82 1.0 ? 1.084 -11.555 14.246 1\nATOM O OH . TYR A 0 38 . 38 TYR A OH 972 23.72 1.0 ? 0.474 -12.666 14.832 1\nATOM H H . TYR A 0 38 . 38 TYR A H 973 19.48 0.48 ? 5.119 -8.827 13.8 1\nATOM H HA . TYR A 0 38 . 38 TYR A HA 975 22.35 1.0 ? 4.407 -9.103 11.288 1\nATOM H HB2 . TYR A 0 38 . 38 TYR A HB2 976 21.84 1.0 ? 3.156 -7.461 13.202 1\nATOM H HB3 . TYR A 0 38 . 38 TYR A HB3 977 21.84 1.0 ? 2.528 -7.83 11.795 1\nATOM H HD1 . TYR A 0 38 . 38 TYR A HD1 978 24.45 1.0 ? 2.715 -10.635 11.615 1\nATOM H HD2 . TYR A 0 38 . 38 TYR A HD2 979 26.89 1.0 ? 1.837 -8.453 14.849 1\nATOM H HE1 . TYR A 0 38 . 38 TYR A HE1 980 24.32 1.0 ? 1.644 -12.457 12.567 1\nATOM H HE2 . TYR A 0 38 . 38 TYR A HE2 981 24.43 1.0 ? 0.765 -10.28 15.797 1\nATOM H HH . TYR A 0 38 . 38 TYR A HH 982 28.47 1.0 ? 0.149 -12.448 15.588 1\nATOM N N . LEU A 0 39 . 39 LEU A N 983 17.2 1.0 ? 5.619 -6.231 11.948 1\nATOM C CA . LEU A 0 39 . 39 LEU A CA 984 19.47 1.0 ? 6.128 -5.046 11.263 1\nATOM C C . LEU A 0 39 . 39 LEU A C 985 18.53 1.0 ? 7.234 -5.413 10.277 1\nATOM O O . LEU A 0 39 . 39 LEU A O 986 20.62 1.0 ? 7.305 -4.84 9.182 1\nATOM C CB . LEU A 0 39 . 39 LEU A CB 987 18.71 1.0 ? 6.607 -3.991 12.276 1\nATOM C CG . LEU A 0 39 . 39 LEU A CG 988 18.56 1.0 ? 5.497 -3.323 13.113 1\nATOM C CD1 . LEU A 0 39 . 39 LEU A CD1 989 20.86 1.0 ? 6.137 -2.474 14.166 1\nATOM C CD2 . LEU A 0 39 . 39 LEU A CD2 990 21.15 1.0 ? 4.582 -2.434 12.268 1\nATOM H H . LEU A 0 39 . 39 LEU A H 991 20.64 1.0 ? 5.745 -6.243 12.81 1\nATOM H HA . LEU A 0 39 . 39 LEU A HA 992 23.37 1.0 ? 5.404 -4.646 10.758 1\nATOM H HB2 . LEU A 0 39 . 39 LEU A HB2 993 22.46 1.0 ? 7.222 -4.411 12.902 1\nATOM H HB3 . LEU A 0 39 . 39 LEU A HB3 994 22.46 1.0 ? 7.067 -3.282 11.8 1\nATOM H HG . LEU A 0 39 . 39 LEU A HG 995 22.28 1.0 ? 4.958 -4.008 13.545 1\nATOM H HD11 . LEU A 0 39 . 39 LEU A HD11 996 25.03 1.0 ? 5.442 -2.046 14.7 1\nATOM H HD12 . LEU A 0 39 . 39 LEU A HD12 997 25.03 1.0 ? 6.69 -3.029 14.741 1\nATOM H HD13 . LEU A 0 39 . 39 LEU A HD13 998 25.03 1.0 ? 6.684 -1.793 13.743 1\nATOM H HD21 . LEU A 0 39 . 39 LEU A HD21 999 25.38 1.0 ? 3.952 -1.989 12.855 1\nATOM H HD22 . LEU A 0 39 . 39 LEU A HD22 1000 25.38 1.0 ? 5.129 -1.776 11.81 1\nATOM H HD23 . LEU A 0 39 . 39 LEU A HD23 1001 25.38 1.0 ? 4.113 -2.983 11.627 1\nATOM N N . ALA A 0 40 . 40 ALA A N 1002 18.75 1.0 ? 8.088 -6.367 10.633 1\nATOM C CA . ALA A 0 40 . 40 ALA A CA 1003 20.81 1.0 ? 9.11 -6.829 9.689 1\nATOM C C . ALA A 0 40 . 40 ALA A C 1004 21.17 1.0 ? 8.473 -7.46 8.453 1\nATOM O O . ALA A 0 40 . 40 ALA A O 1005 20.89 1.0 ? 8.895 -7.208 7.311 1\nATOM C CB . ALA A 0 40 . 40 ALA A CB 1006 21.14 1.0 ? 10.03 -7.837 10.37 1\nATOM H H . ALA A 0 40 . 40 ALA A H 1007 22.5 1.0 ? 8.097 -6.767 11.404 1\nATOM H HA . ALA A 0 40 . 40 ALA A HA 1008 24.97 1.0 ? 9.648 -6.072 9.411 1\nATOM H HB1 . ALA A 0 40 . 40 ALA A HB1 1009 25.37 1.0 ? 10.703 -8.133 9.735 1\nATOM H HB2 . ALA A 0 40 . 40 ALA A HB2 1010 25.37 1.0 ? 10.461 -7.418 11.133 1\nATOM H HB3 . ALA A 0 40 . 40 ALA A HB3 1011 25.37 1.0 ? 9.505 -8.599 10.668 1\nATOM N N . ARG A 0 41 . 41 ARG A N 1012 20.05 0.48 ? 7.441 -8.27 8.661 1\nATOM C CA . ARG A 0 41 . 41 ARG A CA 1014 19.39 0.48 ? 6.734 -8.912 7.56 1\nATOM C C . ARG A 0 41 . 41 ARG A C 1016 19.08 0.48 ? 6.073 -7.874 6.658 1\nATOM O O . ARG A 0 41 . 41 ARG A O 1018 19.88 0.48 ? 6.185 -7.934 5.421 1\nATOM C CB . ARG A 0 41 . 41 ARG A CB 1020 20.27 0.48 ? 5.692 -9.853 8.17 1\nATOM C CG . ARG A 0 41 . 41 ARG A CG 1022 22.73 0.48 ? 5.033 -10.81 7.186 1\nATOM C CD . ARG A 0 41 . 41 ARG A CD 1024 31.39 0.48 ? 5.979 -11.956 6.811 1\nATOM N NE . ARG A 0 41 . 41 ARG A NE 1026 35.21 0.48 ? 5.338 -12.997 6.019 1\nATOM C CZ . ARG A 0 41 . 41 ARG A CZ 1028 40.8 0.48 ? 5.921 -14.143 5.697 1\nATOM N NH1 . ARG A 0 41 . 41 ARG A NH1 1030 47.14 0.48 ? 7.163 -14.413 6.066 1\nATOM N NH2 . ARG A 0 41 . 41 ARG A NH2 1032 45.68 0.48 ? 5.243 -15.038 4.985 1\nATOM H H . ARG A 0 41 . 41 ARG A H 1034 24.06 0.48 ? 7.13 -8.462 9.438 1\nATOM H HA . ARG A 0 41 . 41 ARG A HA 1036 23.26 0.48 ? 7.355 -9.437 7.032 1\nATOM H HB2 . ARG A 0 41 . 41 ARG A HB2 1038 24.33 0.48 ? 6.124 -10.391 8.857 1\nATOM H HB3 . ARG A 0 41 . 41 ARG A HB3 1040 24.33 0.48 ? 4.991 -9.319 8.575 1\nATOM H HG2 . ARG A 0 41 . 41 ARG A HG2 1042 27.28 0.48 ? 4.239 -11.193 7.594 1\nATOM H HG3 . ARG A 0 41 . 41 ARG A HG3 1044 27.28 0.48 ? 4.799 -10.33 6.379 1\nATOM H HD2 . ARG A 0 41 . 41 ARG A HD2 1046 37.67 0.48 ? 6.716 -11.596 6.294 1\nATOM H HD3 . ARG A 0 41 . 41 ARG A HD3 1048 37.67 0.48 ? 6.315 -12.365 7.624 1\nATOM H HE . ARG A 0 41 . 41 ARG A HE 1050 42.25 0.48 ? 4.507 -12.899 5.821 1\nATOM H HH11 . ARG A 0 41 . 41 ARG A HH11 1052 56.57 0.48 ? 7.611 -13.843 6.527 1\nATOM H HH12 . ARG A 0 41 . 41 ARG A HH12 1054 56.57 0.48 ? 7.522 -15.163 5.846 1\nATOM H HH21 . ARG A 0 41 . 41 ARG A HH21 1056 54.81 0.48 ? 4.438 -14.869 4.737 1\nATOM H HH22 . ARG A 0 41 . 41 ARG A HH22 1058 54.81 0.48 ? 5.614 -15.783 4.767 1\nATOM N N . LEU A 0 42 . 42 LEU A N 1060 19.02 1.0 ? 5.375 -6.907 7.259 1\nATOM C CA . LEU A 0 42 . 42 LEU A CA 1061 19.27 1.0 ? 4.768 -5.829 6.479 1\nATOM C C . LEU A 0 42 . 42 LEU A C 1062 22.23 1.0 ? 5.801 -5.053 5.672 1\nATOM O O . LEU A 0 42 . 42 LEU A O 1063 21.06 1.0 ? 5.558 -4.695 4.513 1\nATOM C CB . LEU A 0 42 . 42 LEU A CB 1064 19.61 1.0 ? 4.008 -4.879 7.398 1\nATOM C CG . LEU A 0 42 . 42 LEU A CG 1065 19.9 1.0 ? 2.723 -5.418 8.006 1\nATOM C CD1 . LEU A 0 42 . 42 LEU A CD1 1066 22.86 1.0 ? 2.265 -4.574 9.211 1\nATOM C CD2 . LEU A 0 42 . 42 LEU A CD2 1067 22.5 1.0 ? 1.655 -5.503 6.923 1\nATOM H H . LEU A 0 42 . 42 LEU A H 1068 22.82 0.48 ? 5.237 -6.857 8.114 1\nATOM H HA . LEU A 0 42 . 42 LEU A HA 1070 23.12 1.0 ? 4.126 -6.22 5.862 1\nATOM H HB2 . LEU A 0 42 . 42 LEU A HB2 1071 23.53 1.0 ? 4.593 -4.622 8.13 1\nATOM H HB3 . LEU A 0 42 . 42 LEU A HB3 1072 23.53 1.0 ? 3.77 -4.086 6.889 1\nATOM H HG . LEU A 0 42 . 42 LEU A HG 1073 23.88 1.0 ? 2.89 -6.313 8.34 1\nATOM H HD11 . LEU A 0 42 . 42 LEU A HD11 1074 27.43 1.0 ? 1.424 -4.924 9.548 1\nATOM H HD12 . LEU A 0 42 . 42 LEU A HD12 1075 27.43 1.0 ? 2.94 -4.614 9.91 1\nATOM H HD13 . LEU A 0 42 . 42 LEU A HD13 1076 27.43 1.0 ? 2.145 -3.652 8.928 1\nATOM H HD21 . LEU A 0 42 . 42 LEU A HD21 1077 27.0 1.0 ? 0.832 -5.833 7.314 1\nATOM H HD22 . LEU A 0 42 . 42 LEU A HD22 1078 27.0 1.0 ? 1.508 -4.612 6.562 1\nATOM H HD23 . LEU A 0 42 . 42 LEU A HD23 1079 27.0 1.0 ? 1.957 -6.097 6.227 1\nATOM N N . ALA A 0 43 . 43 ALA A N 1080 18.62 0.48 ? 6.984 -4.819 6.235 1\nATOM C CA . ALA A 0 43 . 43 ALA A CA 1082 19.53 0.48 ? 8.017 -4.164 5.432 1\nATOM C C . ALA A 0 43 . 43 ALA A C 1084 15.25 0.48 ? 8.364 -4.996 4.201 1\nATOM O O . ALA A 0 43 . 43 ALA A O 1086 22.61 0.48 ? 8.519 -4.454 3.101 1\nATOM C CB . ALA A 0 43 . 43 ALA A CB 1088 22.41 0.48 ? 9.251 -3.893 6.296 1\nATOM H H . ALA A 0 43 . 43 ALA A H 1090 22.34 0.48 ? 7.209 -5.037 7.036 1\nATOM H HA . ALA A 0 43 . 43 ALA A HA 1092 23.43 0.48 ? 7.673 -3.314 5.126 1\nATOM H HB1 . ALA A 0 43 . 43 ALA A HB1 1094 26.89 0.48 ? 9.925 -3.454 5.755 1\nATOM H HB2 . ALA A 0 43 . 43 ALA A HB2 1096 26.89 0.48 ? 8.997 -3.318 7.037 1\nATOM H HB3 . ALA A 0 43 . 43 ALA A HB3 1098 26.89 0.48 ? 9.594 -4.734 6.636 1\nATOM N N . SER A 0 44 . 44 SER A N 1100 20.51 0.48 ? 8.474 -6.313 4.355 1\nATOM C CA . SER A 0 44 . 44 SER A CA 1102 20.1 0.48 ? 8.823 -7.15 3.212 1\nATOM C C . SER A 0 44 . 44 SER A C 1104 18.37 0.48 ? 7.694 -7.194 2.187 1\nATOM O O . SER A 0 44 . 44 SER A O 1106 21.01 0.48 ? 7.937 -7.183 0.969 1\nATOM C CB . SER A 0 44 . 44 SER A CB 1108 26.76 0.48 ? 9.176 -8.566 3.671 1\nATOM O OG . SER A 0 44 . 44 SER A OG 1110 22.46 0.48 ? 9.494 -9.386 2.556 1\nATOM H H . SER A 0 44 . 44 SER A H 1112 24.61 0.48 ? 8.353 -6.735 5.094 1\nATOM H HA . SER A 0 44 . 44 SER A HA 1114 24.11 0.48 ? 9.609 -6.774 2.78 1\nATOM H HB2 . SER A 0 44 . 44 SER A HB2 1116 32.12 0.48 ? 9.949 -8.528 4.256 1\nATOM H HB3 . SER A 0 44 . 44 SER A HB3 1118 32.12 0.48 ? 8.418 -8.945 4.139 1\nATOM H HG . SER A 0 44 . 44 SER A HG 1120 26.95 0.48 ? 10.138 -9.051 2.127 1\nATOM N N . LEU A 0 45 . 45 LEU A N 1122 19.41 0.48 ? 6.452 -7.212 2.659 1\nATOM C CA . LEU A 0 45 . 45 LEU A CA 1124 19.25 0.48 ? 5.313 -7.183 1.753 1\nATOM C C . LEU A 0 45 . 45 LEU A C 1126 18.93 0.48 ? 5.192 -5.837 1.04 1\nATOM O O . LEU A 0 45 . 45 LEU A O 1128 19.18 0.48 ? 4.965 -5.799 -0.18 1\nATOM C CB . LEU A 0 45 . 45 LEU A CB 1130 19.44 0.48 ? 4.034 -7.52 2.519 1\nATOM C CG . LEU A 0 45 . 45 LEU A CG 1132 18.35 0.48 ? 3.902 -8.975 2.972 1\nATOM C CD1 . LEU A 0 45 . 45 LEU A CD1 1134 21.61 0.48 ? 2.839 -9.111 4.04 1\nATOM C CD2 . LEU A 0 45 . 45 LEU A CD2 1136 19.61 0.48 ? 3.563 -9.858 1.77 1\nATOM H H . LEU A 0 45 . 45 LEU A H 1138 23.29 0.48 ? 6.245 -7.214 3.492 1\nATOM H HA . LEU A 0 45 . 45 LEU A HA 1140 23.1 0.48 ? 5.444 -7.855 1.073 1\nATOM H HB2 . LEU A 0 45 . 45 LEU A HB2 1142 23.32 0.48 ? 3.995 -6.967 3.311 1\nATOM H HB3 . LEU A 0 45 . 45 LEU A HB3 1144 23.32 0.48 ? 3.275 -7.326 1.947 1\nATOM H HG . LEU A 0 45 . 45 LEU A HG 1146 22.03 0.48 ? 4.748 -9.279 3.34 1\nATOM H HD11 . LEU A 0 45 . 45 LEU A HD11 1148 25.93 0.48 ? 2.771 -10.042 4.304 1\nATOM H HD12 . LEU A 0 45 . 45 LEU A HD12 1150 25.93 0.48 ? 3.086 -8.566 4.802 1\nATOM H HD13 . LEU A 0 45 . 45 LEU A HD13 1152 25.93 0.48 ? 1.989 -8.808 3.678 1\nATOM H HD21 . LEU A 0 45 . 45 LEU A HD21 1154 23.53 0.48 ? 3.44 -10.771 2.071 1\nATOM H HD22 . LEU A 0 45 . 45 LEU A HD22 1156 23.53 0.48 ? 2.742 -9.533 1.362 1\nATOM H HD23 . LEU A 0 45 . 45 LEU A HD23 1158 23.53 0.48 ? 4.288 -9.816 1.128 1\nATOM N N . TYR A 0 46 . 46 TYR A N 1160 16.67 0.48 ? 5.334 -4.716 1.775 1\nATOM C CA . TYR A 0 46 . 46 TYR A CA 1162 20.45 0.48 ? 5.148 -3.396 1.155 1\nATOM C C . TYR A 0 46 . 46 TYR A C 1164 20.25 0.48 ? 6.229 -3.09 0.126 1\nATOM O O . TYR A 0 46 . 46 TYR A O 1166 20.09 0.48 ? 5.96 -2.434 -0.897 1\nATOM C CB . TYR A 0 46 . 46 TYR A CB 1168 17.65 0.48 ? 5.147 -2.295 2.229 1\nATOM C CG . TYR A 0 46 . 46 TYR A CG 1170 16.94 0.48 ? 3.872 -2.209 3.016 1\nATOM C CD1 . TYR A 0 46 . 46 TYR A CD1 1172 20.99 0.48 ? 2.652 -2.36 2.397 1\nATOM C CD2 . TYR A 0 46 . 46 TYR A CD2 1174 20.77 0.48 ? 3.888 -1.972 4.384 1\nATOM C CE1 . TYR A 0 46 . 46 TYR A CE1 1176 29.21 0.48 ? 1.479 -2.3 3.114 1\nATOM C CE2 . TYR A 0 46 . 46 TYR A CE2 1178 21.13 0.48 ? 2.724 -1.909 5.1 1\nATOM C CZ . TYR A 0 46 . 46 TYR A CZ 1180 26.92 0.48 ? 1.521 -2.063 4.464 1\nATOM O OH . TYR A 0 46 . 46 TYR A OH 1182 23.93 0.48 ? 0.344 -2.009 5.169 1\nATOM H H . TYR A 0 46 . 46 TYR A H 1184 20.0 0.48 ? 5.531 -4.693 2.61 1\nATOM H HA . TYR A 0 46 . 46 TYR A HA 1186 24.54 0.48 ? 4.299 -3.378 0.689 1\nATOM H HB2 . TYR A 0 46 . 46 TYR A HB2 1188 21.18 0.48 ? 5.869 -2.475 2.859 1\nATOM H HB3 . TYR A 0 46 . 46 TYR A HB3 1190 21.18 0.48 ? 5.294 -1.437 1.805 1\nATOM H HD1 . TYR A 0 46 . 46 TYR A HD1 1192 25.19 0.48 ? 2.625 -2.521 1.477 1\nATOM H HD2 . TYR A 0 46 . 46 TYR A HD2 1194 24.93 0.48 ? 4.704 -1.871 4.824 1\nATOM H HE1 . TYR A 0 46 . 46 TYR A HE1 1196 35.06 0.48 ? 0.662 -2.407 2.678 1\nATOM H HE2 . TYR A 0 46 . 46 TYR A HE2 1198 25.35 0.48 ? 2.747 -1.757 6.017 1\nATOM H HH . TYR A 0 46 . 46 TYR A HH 1200 28.72 0.48 ? 0.501 -1.863 5.979 1\nATOM N N . THR A 0 47 . 47 THR A N 1202 17.04 0.48 ? 7.462 -3.525 0.387 1\nATOM C CA . THR A 0 47 . 47 THR A CA 1204 25.36 0.48 ? 8.538 -3.332 -0.58 1\nATOM C C . THR A 0 47 . 47 THR A C 1206 18.82 0.48 ? 8.275 -4.132 -1.847 1\nATOM O O . THR A 0 47 . 47 THR A O 1208 16.94 0.48 ? 8.438 -3.613 -2.964 1\nATOM C CB . THR A 0 47 . 47 THR A CB 1210 18.28 0.48 ? 9.866 -3.745 0.042 1\nATOM O OG1 . THR A 0 47 . 47 THR A OG1 1212 24.45 0.48 ? 10.184 -2.873 1.127 1\nATOM C CG2 . THR A 0 47 . 47 THR A CG2 1214 22.16 0.48 ? 11.001 -3.721 -0.979 1\nATOM H H . THR A 0 47 . 47 THR A H 1216 20.45 0.48 ? 7.691 -3.945 1.101 1\nATOM H HA . THR A 0 47 . 47 THR A HA 1218 30.43 0.48 ? 8.585 -2.395 -0.819 1\nATOM H HB . THR A 0 47 . 47 THR A HB 1220 21.93 0.48 ? 9.791 -4.643 0.393 1\nATOM H HG1 . THR A 0 47 . 47 THR A HG1 1222 29.34 0.48 ? 9.575 -2.885 1.707 1\nATOM H HG21 . THR A 0 47 . 47 THR A HG21 1224 26.59 0.48 ? 11.858 -3.736 -0.524 1\nATOM H HG22 . THR A 0 47 . 47 THR A HG22 1226 26.59 0.48 ? 10.942 -4.496 -1.56 1\nATOM H HG23 . THR A 0 47 . 47 THR A HG23 1228 26.59 0.48 ? 10.948 -2.916 -1.519 1\nATOM N N . ARG A 0 48 . 48 ARG A N 1230 24.03 0.48 ? 7.845 -5.385 -1.69 1\nATOM C CA . ARG A 0 48 . 48 ARG A CA 1232 21.22 0.48 ? 7.463 -6.21 -2.83 1\nATOM C C . ARG A 0 48 . 48 ARG A C 1234 21.73 0.48 ? 6.358 -5.544 -3.643 1\nATOM O O . ARG A 0 48 . 48 ARG A O 1236 20.08 0.48 ? 6.432 -5.475 -4.876 1\nATOM C CB . ARG A 0 48 . 48 ARG A CB 1238 22.81 0.48 ? 7.023 -7.59 -2.334 1\nATOM C CG . ARG A 0 48 . 48 ARG A CG 1240 26.78 0.48 ? 6.388 -8.504 -3.375 1\nATOM C CD . ARG A 0 48 . 48 ARG A CD 1242 38.91 0.48 ? 7.371 -8.981 -4.43 1\nATOM N NE . ARG A 0 48 . 48 ARG A NE 1244 39.33 0.48 ? 6.793 -10.072 -5.207 1\nATOM C CZ . ARG A 0 48 . 48 ARG A CZ 1246 52.9 0.48 ? 7.286 -10.537 -6.346 1\nATOM N NH1 . ARG A 0 48 . 48 ARG A NH1 1248 56.74 0.48 ? 8.366 -10.01 -6.9 1\nATOM N NH2 . ARG A 0 48 . 48 ARG A NH2 1250 54.9 0.48 ? 6.674 -11.553 -6.949 1\nATOM H H . ARG A 0 48 . 48 ARG A H 1252 28.83 0.48 ? 7.767 -5.779 -0.933 1\nATOM H HA . ARG A 0 48 . 48 ARG A HA 1254 25.46 0.48 ? 8.231 -6.334 -3.412 1\nATOM H HB2 . ARG A 0 48 . 48 ARG A HB2 1256 27.37 0.48 ? 7.804 -8.052 -1.983 1\nATOM H HB3 . ARG A 0 48 . 48 ARG A HB3 1258 27.37 0.48 ? 6.378 -7.468 -1.62 1\nATOM H HG2 . ARG A 0 48 . 48 ARG A HG2 1260 32.13 0.48 ? 6.034 -9.286 -2.925 1\nATOM H HG3 . ARG A 0 48 . 48 ARG A HG3 1262 32.13 0.48 ? 5.667 -8.034 -3.824 1\nATOM H HD2 . ARG A 0 48 . 48 ARG A HD2 1264 46.69 0.48 ? 7.58 -8.252 -5.033 1\nATOM H HD3 . ARG A 0 48 . 48 ARG A HD3 1266 46.69 0.48 ? 8.178 -9.305 -3.996 1\nATOM H HE . ARG A 0 48 . 48 ARG A HE 1268 47.2 0.48 ? 6.082 -10.445 -4.9 1\nATOM H HH11 . ARG A 0 48 . 48 ARG A HH11 1270 68.08 0.48 ? 8.77 -9.353 -6.52 1\nATOM H HH12 . ARG A 0 48 . 48 ARG A HH12 1272 68.08 0.48 ? 8.666 -10.327 -7.641 1\nATOM H HH21 . ARG A 0 48 . 48 ARG A HH21 1274 65.88 0.48 ? 5.972 -11.903 -6.597 1\nATOM H HH22 . ARG A 0 48 . 48 ARG A HH22 1276 65.88 0.48 ? 6.983 -11.862 -7.69 1\nATOM N N . HIS A 0 49 . 49 HIS A N 1278 16.97 0.48 ? 5.319 -5.045 -2.969 1\nATOM C CA . HIS A 0 49 . 49 HIS A CA 1280 15.62 0.48 ? 4.221 -4.411 -3.693 1\nATOM C C . HIS A 0 49 . 49 HIS A C 1282 20.66 0.48 ? 4.723 -3.204 -4.468 1\nATOM O O . HIS A 0 49 . 49 HIS A O 1284 23.44 0.48 ? 4.421 -3.041 -5.654 1\nATOM C CB . HIS A 0 49 . 49 HIS A CB 1286 16.69 0.48 ? 3.113 -4.019 -2.706 1\nATOM C CG . HIS A 0 49 . 49 HIS A CG 1288 22.67 0.48 ? 1.77 -3.815 -3.333 1\nATOM N ND1 . HIS A 0 49 . 49 HIS A ND1 1290 27.88 0.48 ? 0.737 -3.173 -2.684 1\nATOM C CD2 . HIS A 0 49 . 49 HIS A CD2 1292 26.21 0.48 ? 1.282 -4.178 -4.543 1\nATOM C CE1 . HIS A 0 49 . 49 HIS A CE1 1294 23.2 0.48 ? -0.323 -3.138 -3.473 1\nATOM N NE2 . HIS A 0 49 . 49 HIS A NE2 1296 25.31 0.48 ? -0.018 -3.744 -4.605 1\nATOM H H . HIS A 0 49 . 49 HIS A H 1298 20.37 0.48 ? 5.229 -5.061 -2.114 1\nATOM H HA . HIS A 0 49 . 49 HIS A HA 1300 18.74 0.48 ? 3.848 -5.046 -4.325 1\nATOM H HB2 . HIS A 0 49 . 49 HIS A HB2 1302 20.03 0.48 ? 3.023 -4.722 -2.037 1\nATOM H HB3 . HIS A 0 49 . 49 HIS A HB3 1304 20.03 0.48 ? 3.359 -3.189 -2.268 1\nATOM H HD2 . HIS A 0 49 . 49 HIS A HD2 1306 31.45 0.48 ? 1.746 -4.63 -5.21 1\nATOM H HE1 . HIS A 0 49 . 49 HIS A HE1 1308 27.84 0.48 ? -1.149 -2.761 -3.265 1\nATOM H HE2 . HIS A 0 49 . 49 HIS A HE2 1310 30.38 0.48 ? -0.549 -3.848 -5.276 1\nATOM N N . GLU A 0 50 . 50 GLU A N 1312 18.27 0.48 ? 5.52 -2.357 -3.817 1\nATOM C CA . GLU A 0 50 . 50 GLU A CA 1314 20.51 0.48 ? 6.016 -1.162 -4.493 1\nATOM C C . GLU A 0 50 . 50 GLU A C 1316 21.67 0.48 ? 6.786 -1.519 -5.761 1\nATOM O O . GLU A 0 50 . 50 GLU A O 1318 22.41 0.48 ? 6.63 -0.857 -6.798 1\nATOM C CB . GLU A 0 50 . 50 GLU A CB 1320 22.63 0.48 ? 6.896 -0.355 -3.547 1\nATOM C CG . GLU A 0 50 . 50 GLU A CG 1322 18.94 0.48 ? 7.401 0.937 -4.188 1\nATOM C CD . GLU A 0 50 . 50 GLU A CD 1324 45.41 0.48 ? 8.351 1.719 -3.289 1\nATOM O OE1 . GLU A 0 50 . 50 GLU A OE1 1326 43.34 0.48 ? 8.534 1.33 -2.117 1\nATOM O OE2 . GLU A 0 50 . 50 GLU A OE2 1328 53.31 0.48 -1 8.928 2.721 -3.762 1\nATOM H H . GLU A 0 50 . 50 GLU A H 1330 21.92 0.48 ? 5.794 -2.457 -3.012 1\nATOM H HA . GLU A 0 50 . 50 GLU A HA 1332 24.61 0.48 ? 5.263 -0.61 -4.752 1\nATOM H HB2 . GLU A 0 50 . 50 GLU A HB2 1334 27.16 0.48 ? 6.393 -0.132 -2.751 1\nATOM H HB3 . GLU A 0 50 . 50 GLU A HB3 1336 27.16 0.48 ? 7.666 -0.884 -3.307 1\nATOM H HG2 . GLU A 0 50 . 50 GLU A HG2 1338 22.73 0.48 ? 7.901 0.729 -4.984 1\nATOM H HG3 . GLU A 0 50 . 50 GLU A HG3 1340 22.73 0.48 ? 6.642 1.503 -4.4 1\nATOM N N . GLU A 0 51 . 51 GLU A N 1342 20.26 0.48 ? 7.615 -2.562 -5.705 1\nATOM C CA . GLU A 0 51 . 51 GLU A CA 1344 20.9 0.48 ? 8.384 -2.944 -6.889 1\nATOM C C . GLU A 0 51 . 51 GLU A C 1346 23.38 0.48 ? 7.472 -3.458 -8.0 1\nATOM O O . GLU A 0 51 . 51 GLU A O 1348 19.48 0.48 ? 7.637 -3.086 -9.166 1\nATOM C CB . GLU A 0 51 . 51 GLU A CB 1350 22.32 0.48 ? 9.458 -3.964 -6.511 1\nATOM C CG . GLU A 0 51 . 51 GLU A CG 1352 47.99 0.48 ? 10.637 -4.006 -7.487 1\nATOM C CD . GLU A 0 51 . 51 GLU A CD 1354 59.39 0.48 ? 10.42 -4.925 -8.675 1\nATOM O OE1 . GLU A 0 51 . 51 GLU A OE1 1356 70.97 0.48 ? 9.81 -6.002 -8.504 1\nATOM O OE2 . GLU A 0 51 . 51 GLU A OE2 1358 47.09 0.48 -1 10.862 -4.559 -9.789 1\nATOM H H . GLU A 0 51 . 51 GLU A H 1360 24.31 0.48 ? 7.746 -3.055 -5.017 1\nATOM H HA . GLU A 0 51 . 51 GLU A HA 1362 25.08 0.48 ? 8.837 -2.159 -7.229 1\nATOM H HB2 . GLU A 0 51 . 51 GLU A HB2 1364 26.78 0.48 ? 9.812 -3.735 -5.635 1\nATOM H HB3 . GLU A 0 51 . 51 GLU A HB3 1366 26.78 0.48 ? 9.061 -4.848 -6.478 1\nATOM H HG2 . GLU A 0 51 . 51 GLU A HG2 1368 57.58 0.48 ? 10.757 -3.133 -7.875 1\nATOM H HG3 . GLU A 0 51 . 51 GLU A HG3 1370 57.58 0.48 ? 11.435 -4.269 -6.995 1\nATOM N N . LEU A 0 52 . 52 LEU A N 1372 18.54 0.48 ? 6.478 -4.275 -7.662 1\nATOM C CA . LEU A 0 52 . 52 LEU A CA 1374 19.25 0.48 ? 5.541 -4.755 -8.672 1\nATOM C C . LEU A 0 52 . 52 LEU A C 1376 23.76 0.48 ? 4.74 -3.613 -9.28 1\nATOM O O . LEU A 0 52 . 52 LEU A O 1378 19.8 0.48 ? 4.566 -3.556 -10.501 1\nATOM C CB . LEU A 0 52 . 52 LEU A CB 1380 19.29 0.48 ? 4.604 -5.811 -8.088 1\nATOM C CG . LEU A 0 52 . 52 LEU A CG 1382 22.08 0.48 ? 5.258 -7.106 -7.586 1\nATOM C CD1 . LEU A 0 52 . 52 LEU A CD1 1384 30.34 0.48 ? 4.202 -8.037 -6.993 1\nATOM C CD2 . LEU A 0 52 . 52 LEU A CD2 1386 25.03 0.48 ? 6.038 -7.816 -8.678 1\nATOM H H . LEU A 0 52 . 52 LEU A H 1388 22.25 0.48 ? 6.321 -4.562 -6.87 1\nATOM H HA . LEU A 0 52 . 52 LEU A HA 1390 23.1 0.48 ? 6.035 -5.171 -9.395 1\nATOM H HB2 . LEU A 0 52 . 52 LEU A HB2 1392 23.15 0.48 ? 4.133 -5.422 -7.336 1\nATOM H HB3 . LEU A 0 52 . 52 LEU A HB3 1394 23.15 0.48 ? 3.959 -6.066 -8.77 1\nATOM H HG . LEU A 0 52 . 52 LEU A HG 1396 26.49 0.48 ? 5.879 -6.884 -6.879 1\nATOM H HD11 . LEU A 0 52 . 52 LEU A HD11 1398 36.4 0.48 ? 4.635 -8.846 -6.683 1\nATOM H HD12 . LEU A 0 52 . 52 LEU A HD12 1400 36.4 0.48 ? 3.766 -7.587 -6.255 1\nATOM H HD13 . LEU A 0 52 . 52 LEU A HD13 1402 36.4 0.48 ? 3.551 -8.252 -7.682 1\nATOM H HD21 . LEU A 0 52 . 52 LEU A HD21 1404 30.04 0.48 ? 6.339 -8.674 -8.35 1\nATOM H HD22 . LEU A 0 52 . 52 LEU A HD22 1406 30.04 0.48 ? 5.461 -7.94 -9.451 1\nATOM H HD23 . LEU A 0 52 . 52 LEU A HD23 1408 30.04 0.48 ? 6.802 -7.268 -8.927 1\nATOM N N . LEU A 0 53 . 53 LEU A N 1410 20.66 0.48 ? 4.238 -2.695 -8.458 1\nATOM C CA . LEU A 0 53 . 53 LEU A CA 1412 20.47 0.48 ? 3.466 -1.581 -9.004 1\nATOM C C . LEU A 0 53 . 53 LEU A C 1414 21.71 0.48 ? 4.324 -0.697 -9.89 1\nATOM O O . LEU A 0 53 . 53 LEU A O 1416 22.05 0.48 ? 3.82 -0.101 -10.846 1\nATOM C CB . LEU A 0 53 . 53 LEU A CB 1418 22.94 0.48 ? 2.86 -0.75 -7.867 1\nATOM C CG . LEU A 0 53 . 53 LEU A CG 1420 19.53 0.48 ? 1.812 -1.454 -6.988 1\nATOM C CD1 . LEU A 0 53 . 53 LEU A CD1 1422 23.03 0.48 ? 1.687 -0.767 -5.616 1\nATOM C CD2 . LEU A 0 53 . 53 LEU A CD2 1424 24.8 0.48 ? 0.46 -1.465 -7.703 1\nATOM H H . LEU A 0 53 . 53 LEU A H 1426 24.79 0.48 ? 4.328 -2.692 -7.6 1\nATOM H HA . LEU A 0 53 . 53 LEU A HA 1428 24.56 0.48 ? 2.734 -1.928 -9.535 1\nATOM H HB2 . LEU A 0 53 . 53 LEU A HB2 1430 27.53 0.48 ? 3.577 -0.467 -7.277 1\nATOM H HB3 . LEU A 0 53 . 53 LEU A HB3 1432 27.53 0.48 ? 2.434 0.033 -8.25 1\nATOM H HG . LEU A 0 53 . 53 LEU A HG 1434 23.44 0.48 ? 2.082 -2.375 -6.847 1\nATOM H HD11 . LEU A 0 53 . 53 LEU A HD11 1436 27.64 0.48 ? 1.003 -1.218 -5.091 1\nATOM H HD12 . LEU A 0 53 . 53 LEU A HD12 1438 27.64 0.48 ? 2.541 -0.822 -5.152 1\nATOM H HD13 . LEU A 0 53 . 53 LEU A HD13 1440 27.64 0.48 ? 1.442 0.163 -5.741 1\nATOM H HD21 . LEU A 0 53 . 53 LEU A HD21 1442 29.76 0.48 ? -0.205 -1.847 -7.111 1\nATOM H HD22 . LEU A 0 53 . 53 LEU A HD22 1444 29.76 0.48 ? 0.215 -0.554 -7.931 1\nATOM H HD23 . LEU A 0 53 . 53 LEU A HD23 1446 29.76 0.48 ? 0.532 -1.999 -8.51 1\nATOM N N . ASN A 0 54 . 54 ASN A N 1448 19.51 0.48 ? 5.616 -0.582 -9.599 1\nATOM C CA . ASN A 0 54 . 54 ASN A CA 1450 19.76 0.48 ? 6.469 0.211 -10.481 1\nATOM C C . ASN A 0 54 . 54 ASN A C 1452 22.53 0.48 ? 6.654 -0.457 -11.834 1\nATOM O O . ASN A 0 54 . 54 ASN A O 1454 19.9 0.48 ? 6.682 0.222 -12.866 1\nATOM C CB . ASN A 0 54 . 54 ASN A CB 1456 21.82 0.48 ? 7.813 0.466 -9.82 1\nATOM C CG . ASN A 0 54 . 54 ASN A CG 1458 21.33 0.48 ? 7.724 1.513 -8.739 1\nATOM O OD1 . ASN A 0 54 . 54 ASN A OD1 1460 30.17 0.48 ? 6.743 2.26 -8.675 1\nATOM N ND2 . ASN A 0 54 . 54 ASN A ND2 1462 38.2 0.48 ? 8.746 1.583 -7.886 1\nATOM H H . ASN A 0 54 . 54 ASN A H 1464 23.41 0.48 ? 6.009 -0.94 -8.926 1\nATOM H HA . ASN A 0 54 . 54 ASN A HA 1466 23.71 0.48 ? 6.044 1.072 -10.632 1\nATOM H HB2 . ASN A 0 54 . 54 ASN A HB2 1468 26.18 0.48 ? 8.132 -0.356 -9.419 1\nATOM H HB3 . ASN A 0 54 . 54 ASN A HB3 1470 26.18 0.48 ? 8.442 0.778 -10.489 1\nATOM H HD21 . ASN A 0 54 . 54 ASN A HD21 1472 45.84 0.48 ? 8.745 2.165 -7.251 1\nATOM H HD22 . ASN A 0 54 . 54 ASN A HD22 1474 45.84 0.48 ? 9.414 1.043 -7.966 1\nATOM N N . ARG A 0 55 . 55 ARG A N 1476 19.82 0.48 ? 6.779 -1.783 -11.856 1\nATOM C CA . ARG A 0 55 . 55 ARG A CA 1478 24.69 0.48 ? 6.893 -2.498 -13.123 1\nATOM C C . ARG A 0 55 . 55 ARG A C 1480 20.45 0.48 ? 5.626 -2.349 -13.961 1\nATOM O O . ARG A 0 55 . 55 ARG A O 1482 14.41 0.48 ? 5.696 -2.179 -15.187 1\nATOM C CB . ARG A 0 55 . 55 ARG A CB 1484 26.3 0.48 ? 7.199 -3.972 -12.847 1\nATOM C CG . ARG A 0 55 . 55 ARG A CG 1486 30.42 0.48 ? 8.637 -4.224 -12.405 1\nATOM C CD . ARG A 0 55 . 55 ARG A CD 1488 42.86 0.48 ? 8.804 -5.583 -11.753 1\nATOM N NE . ARG A 0 55 . 55 ARG A NE 1490 54.72 0.48 ? 7.883 -6.584 -12.276 1\nATOM C CZ . ARG A 0 55 . 55 ARG A CZ 1492 69.56 0.48 ? 7.769 -7.815 -11.793 1\nATOM N NH1 . ARG A 0 55 . 55 ARG A NH1 1494 56.62 0.48 ? 8.523 -8.237 -10.788 1\nATOM N NH2 . ARG A 0 55 . 55 ARG A NH2 1496 61.52 0.48 ? 6.878 -8.644 -12.33 1\nATOM H H . ARG A 0 55 . 55 ARG A H 1498 23.79 0.48 ? 6.801 -2.282 -11.155 1\nATOM H HA . ARG A 0 55 . 55 ARG A HA 1500 29.63 0.48 ? 7.634 -2.131 -13.626 1\nATOM H HB2 . ARG A 0 55 . 55 ARG A HB2 1502 31.56 0.48 ? 6.615 -4.291 -12.139 1\nATOM H HB3 . ARG A 0 55 . 55 ARG A HB3 1504 31.56 0.48 ? 7.046 -4.482 -13.656 1\nATOM H HG2 . ARG A 0 55 . 55 ARG A HG2 1506 36.5 0.48 ? 9.219 -4.188 -13.181 1\nATOM H HG3 . ARG A 0 55 . 55 ARG A HG3 1508 36.5 0.48 ? 8.897 -3.546 -11.761 1\nATOM H HD2 . ARG A 0 55 . 55 ARG A HD2 1510 51.43 0.48 ? 9.706 -5.899 -11.91 1\nATOM H HD3 . ARG A 0 55 . 55 ARG A HD3 1512 51.43 0.48 ? 8.644 -5.495 -10.8 1\nATOM H HE . ARG A 0 55 . 55 ARG A HE 1514 65.67 0.48 ? 7.549 -6.441 -13.055 1\nATOM H HH11 . ARG A 0 55 . 55 ARG A HH11 1516 67.94 0.48 ? 9.102 -7.709 -10.43 1\nATOM H HH12 . ARG A 0 55 . 55 ARG A HH12 1518 67.94 0.48 ? 8.434 -9.038 -10.491 1\nATOM H HH21 . ARG A 0 55 . 55 ARG A HH21 1520 73.83 0.48 ? 6.383 -8.38 -12.981 1\nATOM H HH22 . ARG A 0 55 . 55 ARG A HH22 1522 73.83 0.48 ? 6.797 -9.444 -12.025 1\nATOM N N . ILE A 0 56 . 56 ILE A N 1524 19.85 0.48 ? 4.46 -2.397 -13.321 1\nATOM C CA . ILE A 0 56 . 56 ILE A CA 1526 20.27 0.48 ? 3.197 -2.254 -14.035 1\nATOM C C . ILE A 0 56 . 56 ILE A C 1528 21.62 0.48 ? 3.063 -0.843 -14.61 1\nATOM O O . ILE A 0 56 . 56 ILE A O 1530 18.27 0.48 ? 2.612 -0.648 -15.749 1\nATOM C CB . ILE A 0 56 . 56 ILE A CB 1532 21.28 0.48 ? 2.049 -2.624 -13.076 1\nATOM C CG1 . ILE A 0 56 . 56 ILE A CG1 1534 22.98 0.48 ? 2.127 -4.119 -12.699 1\nATOM C CG2 . ILE A 0 56 . 56 ILE A CG2 1536 24.65 0.48 ? 0.705 -2.255 -13.649 1\nATOM C CD1 . ILE A 0 56 . 56 ILE A CD1 1538 26.72 0.48 ? 1.46 -4.475 -11.37 1\nATOM H H . ILE A 0 56 . 56 ILE A H 1540 23.82 0.48 ? 4.378 -2.506 -12.468 1\nATOM H HA . ILE A 0 56 . 56 ILE A HA 1542 24.32 0.48 ? 3.186 -2.881 -14.77 1\nATOM H HB . ILE A 0 56 . 56 ILE A HB 1544 25.54 0.48 ? 2.17 -2.116 -12.259 1\nATOM H HG12 . ILE A 0 56 . 56 ILE A HG12 1546 27.57 0.48 ? 1.688 -4.637 -13.393 1\nATOM H HG13 . ILE A 0 56 . 56 ILE A HG13 1548 27.57 0.48 ? 3.059 -4.383 -12.638 1\nATOM H HG21 . ILE A 0 56 . 56 ILE A HG21 1550 29.58 0.48 ? 0.009 -2.702 -13.139 1\nATOM H HG22 . ILE A 0 56 . 56 ILE A HG22 1552 29.58 0.48 ? 0.587 -1.293 -13.588 1\nATOM H HG23 . ILE A 0 56 . 56 ILE A HG23 1554 29.58 0.48 ? 0.666 -2.537 -14.575 1\nATOM H HD11 . ILE A 0 56 . 56 ILE A HD11 1556 32.06 0.48 ? 1.536 -5.431 -11.218 1\nATOM H HD12 . ILE A 0 56 . 56 ILE A HD12 1558 32.06 0.48 ? 1.905 -3.993 -10.651 1\nATOM H HD13 . ILE A 0 56 . 56 ILE A HD13 1560 32.06 0.48 ? 0.524 -4.22 -11.403 1\nATOM N N . LEU A 0 57 . 57 LEU A N 1562 20.78 0.48 ? 3.458 0.169 -13.84 1\nATOM C CA . LEU A 0 57 . 57 LEU A CA 1564 18.71 0.48 ? 3.408 1.535 -14.366 1\nATOM C C . LEU A 0 57 . 57 LEU A C 1566 16.36 0.48 ? 4.397 1.731 -15.518 1\nATOM O O . LEU A 0 57 . 57 LEU A O 1568 20.16 0.48 ? 4.054 2.335 -16.543 1\nATOM C CB . LEU A 0 57 . 57 LEU A CB 1570 19.97 0.48 ? 3.664 2.529 -13.229 1\nATOM C CG . LEU A 0 57 . 57 LEU A CG 1572 21.82 0.48 ? 3.907 4.008 -13.53 1\nATOM C CD1 . LEU A 0 57 . 57 LEU A CD1 1574 22.23 0.48 ? 2.844 4.62 -14.444 1\nATOM C CD2 . LEU A 0 57 . 57 LEU A CD2 1576 23.2 0.48 ? 3.975 4.76 -12.209 1\nATOM H H . LEU A 0 57 . 57 LEU A H 1578 24.94 0.48 ? 3.742 0.098 -13.031 1\nATOM H HA . LEU A 0 57 . 57 LEU A HA 1580 22.45 0.48 ? 2.514 1.703 -14.707 1\nATOM H HB2 . LEU A 0 57 . 57 LEU A HB2 1582 23.97 0.48 ? 2.897 2.491 -12.633 1\nATOM H HB3 . LEU A 0 57 . 57 LEU A HB3 1584 23.97 0.48 ? 4.444 2.215 -12.743 1\nATOM H HG . LEU A 0 57 . 57 LEU A HG 1586 26.19 0.48 ? 4.765 4.098 -13.971 1\nATOM H HD11 . LEU A 0 57 . 57 LEU A HD11 1588 26.67 0.48 ? 3.059 5.554 -14.593 1\nATOM H HD12 . LEU A 0 57 . 57 LEU A HD12 1590 26.67 0.48 ? 2.838 4.142 -15.287 1\nATOM H HD13 . LEU A 0 57 . 57 LEU A HD13 1592 26.67 0.48 ? 1.978 4.545 -14.013 1\nATOM H HD21 . LEU A 0 57 . 57 LEU A HD21 1594 27.84 0.48 ? 4.141 5.7 -12.386 1\nATOM H HD22 . LEU A 0 57 . 57 LEU A HD22 1596 27.84 0.48 ? 3.133 4.657 -11.738 1\nATOM H HD23 . LEU A 0 57 . 57 LEU A HD23 1598 27.84 0.48 ? 4.698 4.395 -11.672 1\nATOM N N . GLU A 0 58 . 58 GLU A N 1600 22.86 0.48 ? 5.625 1.218 -15.367 1\nATOM C CA . GLU A 0 58 . 58 GLU A CA 1602 17.19 0.48 ? 6.613 1.294 -16.44 1\nATOM C C . GLU A 0 58 . 58 GLU A C 1604 19.45 0.48 ? 6.104 0.632 -17.707 1\nATOM O O . GLU A 0 58 . 58 GLU A O 1606 15.15 0.48 ? 6.284 1.169 -18.805 1\nATOM C CB . GLU A 0 58 . 58 GLU A CB 1608 19.25 0.48 ? 7.91 0.622 -15.989 1\nATOM C CG . GLU A 0 58 . 58 GLU A CG 1610 37.11 0.48 ? 8.702 1.443 -14.986 1\nATOM C CD . GLU A 0 58 . 58 GLU A CD 1612 44.72 0.48 ? 9.428 0.603 -13.942 1\nATOM O OE1 . GLU A 0 58 . 58 GLU A OE1 1614 40.62 0.48 ? 9.788 -0.553 -14.237 1\nATOM O OE2 . GLU A 0 58 . 58 GLU A OE2 1616 30.37 0.48 -1 9.633 1.107 -12.815 1\nATOM H H . GLU A 0 58 . 58 GLU A H 1618 27.43 0.48 ? 5.898 0.82 -14.657 1\nATOM H HA . GLU A 0 58 . 58 GLU A HA 1620 20.63 0.48 ? 6.797 2.22 -16.641 1\nATOM H HB2 . GLU A 0 58 . 58 GLU A HB2 1622 23.1 0.48 ? 7.693 -0.23 -15.576 1\nATOM H HB3 . GLU A 0 58 . 58 GLU A HB3 1624 23.1 0.48 ? 8.471 0.474 -16.767 1\nATOM H HG2 . GLU A 0 58 . 58 GLU A HG2 1626 44.54 0.48 ? 9.365 1.961 -15.468 1\nATOM H HG3 . GLU A 0 58 . 58 GLU A HG3 1628 44.54 0.48 ? 8.094 2.032 -14.519 1\nATOM N N . LYS A 0 59 . 59 LYS A N 1630 18.84 0.48 ? 5.476 -0.534 -17.569 1\nATOM C CA . LYS A 0 59 . 59 LYS A CA 1632 20.87 0.48 ? 4.96 -1.298 -18.702 1\nATOM C C . LYS A 0 59 . 59 LYS A C 1634 20.05 0.48 ? 3.829 -0.548 -19.401 1\nATOM O O . LYS A 0 59 . 59 LYS A O 1636 18.11 0.48 ? 3.849 -0.356 -20.624 1\nATOM C CB . LYS A 0 59 . 59 LYS A CB 1638 20.48 0.48 ? 4.47 -2.655 -18.181 1\nATOM C CG . LYS A 0 59 . 59 LYS A CG 1640 24.35 0.48 ? 4.158 -3.703 -19.228 1\nATOM C CD . LYS A 0 59 . 59 LYS A CD 1642 30.49 0.48 ? 4.093 -5.083 -18.572 1\nATOM C CE . LYS A 0 59 . 59 LYS A CE 1644 40.11 0.48 ? 4.111 -6.196 -19.602 1\nATOM N NZ . LYS A 0 59 . 59 LYS A NZ 1646 36.8 0.48 ? 4.184 -7.552 -18.977 1\nATOM H H . LYS A 0 59 . 59 LYS A H 1648 22.61 0.48 ? 5.339 -0.921 -16.809 1\nATOM H HA . LYS A 0 59 . 59 LYS A HA 1650 25.04 0.48 ? 5.675 -1.468 -19.337 1\nATOM H HB2 . LYS A 0 59 . 59 LYS A HB2 1652 24.58 0.48 ? 5.149 -3.031 -17.595 1\nATOM H HB3 . LYS A 0 59 . 59 LYS A HB3 1654 24.58 0.48 ? 3.654 -2.516 -17.671 1\nATOM H HG2 . LYS A 0 59 . 59 LYS A HG2 1656 29.22 0.48 ? 3.298 -3.517 -19.638 1\nATOM H HG3 . LYS A 0 59 . 59 LYS A HG3 1658 29.22 0.48 ? 4.86 -3.714 -19.899 1\nATOM H HD2 . LYS A 0 59 . 59 LYS A HD2 1660 36.58 0.48 ? 4.861 -5.198 -17.99 1\nATOM H HD3 . LYS A 0 59 . 59 LYS A HD3 1662 36.58 0.48 ? 3.273 -5.157 -18.064 1\nATOM H HE2 . LYS A 0 59 . 59 LYS A HE2 1664 48.13 0.48 ? 3.301 -6.153 -20.132 1\nATOM H HE3 . LYS A 0 59 . 59 LYS A HE3 1666 48.13 0.48 ? 4.883 -6.078 -20.174 1\nATOM H HZ1 . LYS A 0 59 . 59 LYS A HZ1 1668 44.15 0.48 ? 4.925 -7.622 -18.489 1\nATOM H HZ2 . LYS A 0 59 . 59 LYS A HZ2 1670 44.15 0.48 ? 3.478 -7.681 -18.453 1\nATOM H HZ3 . LYS A 0 59 . 59 LYS A HZ3 1672 44.15 0.48 ? 4.195 -8.179 -19.61 1\nATOM N N . ALA A 0 60 . 60 ALA A N 1674 21.19 1.0 ? 2.813 -0.144 -18.641 1\nATOM C CA . ALA A 0 60 . 60 ALA A CA 1675 20.89 1.0 ? 1.756 0.692 -19.194 1\nATOM C C . ALA A 0 60 . 60 ALA A C 1676 21.32 1.0 ? 2.33 1.877 -19.963 1\nATOM O O . ALA A 0 60 . 60 ALA A O 1677 21.95 1.0 ? 1.762 2.304 -20.978 1\nATOM C CB . ALA A 0 60 . 60 ALA A CB 1678 26.45 1.0 ? 0.828 1.163 -18.078 1\nATOM H H . ALA A 0 60 . 60 ALA A H 1679 25.43 0.48 ? 2.725 -0.328 -17.811 1\nATOM H HA . ALA A 0 60 . 60 ALA A HA 1681 25.06 1.0 ? 1.234 0.16 -19.821 1\nATOM H HB1 . ALA A 0 60 . 60 ALA A HB1 1682 31.74 1.0 ? 0.128 1.713 -18.457 1\nATOM H HB2 . ALA A 0 60 . 60 ALA A HB2 1683 31.74 1.0 ? 0.441 0.385 -17.642 1\nATOM H HB3 . ALA A 0 60 . 60 ALA A HB3 1684 31.74 1.0 ? 1.345 1.675 -17.435 1\nATOM N N . ARG A 0 61 . 61 ARG A N 1685 21.08 1.0 ? 3.42 2.472 -19.469 1\nATOM C CA . ARG A 0 61 . 61 ARG A CA 1686 20.35 1.0 ? 4.092 3.541 -20.199 1\nATOM C C . ARG A 0 61 . 61 ARG A C 1687 20.59 1.0 ? 4.587 3.056 -21.548 1\nATOM O O . ARG A 0 61 . 61 ARG A O 1688 21.97 1.0 ? 4.35 3.72 -22.558 1\nATOM C CB . ARG A 0 61 . 61 ARG A CB 1689 21.46 1.0 ? 5.234 4.144 -19.368 1\nATOM C CG . ARG A 0 61 . 61 ARG A CG 1690 24.27 1.0 ? 4.785 5.059 -18.203 1\nATOM C CD . ARG A 0 61 . 61 ARG A CD 1691 30.46 1.0 ? 5.965 5.492 -17.331 1\nATOM N NE . ARG A 0 61 . 61 ARG A NE 1692 36.53 1.0 ? 5.563 6.404 -16.257 1\nATOM C CZ . ARG A 0 61 . 61 ARG A CZ 1693 35.12 1.0 ? 6.191 6.524 -15.093 1\nATOM N NH1 . ARG A 0 61 . 61 ARG A NH1 1694 36.09 1.0 ? 7.234 5.769 -14.786 1\nATOM N NH2 . ARG A 0 61 . 61 ARG A NH2 1695 35.54 1.0 ? 5.751 7.414 -14.205 1\nATOM H H . ARG A 0 61 . 61 ARG A H 1696 25.29 1.0 ? 3.782 2.276 -18.716 1\nATOM H HA . ARG A 0 61 . 61 ARG A HA 1697 24.42 1.0 ? 3.451 4.254 -20.367 1\nATOM H HB2 . ARG A 0 61 . 61 ARG A HB2 1698 25.76 1.0 ? 5.76 3.422 -18.996 1\nATOM H HB3 . ARG A 0 61 . 61 ARG A HB3 1699 25.76 1.0 ? 5.796 4.676 -19.962 1\nATOM H HG2 . ARG A 0 61 . 61 ARG A HG2 1700 29.12 1.0 ? 4.366 5.854 -18.564 1\nATOM H HG3 . ARG A 0 61 . 61 ARG A HG3 1701 29.12 1.0 ? 4.155 4.573 -17.646 1\nATOM H HD2 . ARG A 0 61 . 61 ARG A HD2 1702 36.55 1.0 ? 6.361 4.703 -16.927 1\nATOM H HD3 . ARG A 0 61 . 61 ARG A HD3 1703 36.55 1.0 ? 6.616 5.953 -17.876 1\nATOM H HE . ARG A 0 61 . 61 ARG A HE 1704 43.84 1.0 ? 4.862 6.887 -16.381 1\nATOM H HH11 . ARG A 0 61 . 61 ARG A HH11 1705 43.3 1.0 ? 7.525 5.184 -15.344 1\nATOM H HH12 . ARG A 0 61 . 61 ARG A HH12 1706 43.3 1.0 ? 7.619 5.859 -14.022 1\nATOM H HH21 . ARG A 0 61 . 61 ARG A HH21 1707 42.64 1.0 ? 5.069 7.904 -14.388 1\nATOM H HH22 . ARG A 0 61 . 61 ARG A HH22 1708 42.64 1.0 ? 6.146 7.494 -13.444 1\nATOM N N . ARG A 0 62 . 62 ARG A N 1709 20.86 1.0 ? 5.232 1.896 -21.588 1\nATOM C CA . ARG A 0 62 . 62 ARG A CA 1710 21.09 1.0 ? 5.798 1.372 -22.832 1\nATOM C C . ARG A 0 62 . 62 ARG A C 1711 23.73 1.0 ? 4.701 0.952 -23.811 1\nATOM O O . ARG A 0 62 . 62 ARG A O 1712 24.9 1.0 ? 4.909 0.956 -25.054 1\nATOM C CB . ARG A 0 62 . 62 ARG A CB 1713 20.99 1.0 ? 6.716 0.214 -22.493 1\nATOM C CG . ARG A 0 62 . 62 ARG A CG 1714 20.18 1.0 ? 8.027 0.598 -21.842 1\nATOM C CD . ARG A 0 62 . 62 ARG A CD 1715 24.68 1.0 ? 9.01 -0.6 -21.787 1\nATOM N NE . ARG A 0 62 . 62 ARG A NE 1716 24.87 1.0 ? 8.487 -1.815 -21.162 1\nATOM C CZ . ARG A 0 62 . 62 ARG A CZ 1717 28.21 1.0 ? 8.612 -2.134 -19.874 1\nATOM N NH1 . ARG A 0 62 . 62 ARG A NH1 1718 26.39 1.0 ? 9.248 -1.345 -19.019 1\nATOM N NH2 . ARG A 0 62 . 62 ARG A NH2 1719 26.34 1.0 ? 8.082 -3.271 -19.431 1\nATOM H H . ARG A 0 62 . 62 ARG A H 1720 25.03 1.0 ? 5.358 1.391 -20.904 1\nATOM H HA . ARG A 0 62 . 62 ARG A HA 1721 25.3 1.0 ? 6.331 2.068 -23.249 1\nATOM H HB2 . ARG A 0 62 . 62 ARG A HB2 1722 25.19 1.0 ? 6.25 -0.383 -21.882 1\nATOM H HB3 . ARG A 0 62 . 62 ARG A HB3 1723 25.19 1.0 ? 6.923 -0.265 -23.313 1\nATOM H HG2 . ARG A 0 62 . 62 ARG A HG2 1724 24.21 1.0 ? 8.442 1.307 -22.362 1\nATOM H HG3 . ARG A 0 62 . 62 ARG A HG3 1725 24.21 1.0 ? 7.857 0.903 -20.938 1\nATOM H HD2 . ARG A 0 62 . 62 ARG A HD2 1726 29.61 1.0 ? 9.255 -0.834 -22.691 1\nATOM H HD3 . ARG A 0 62 . 62 ARG A HD3 1727 29.61 1.0 ? 9.794 -0.33 -21.292 1\nATOM H HE . ARG A 0 62 . 62 ARG A HE 1728 29.85 1.0 ? 8.044 -2.362 -21.658 1\nATOM H HH11 . ARG A 0 62 . 62 ARG A HH11 1729 31.66 1.0 ? 9.587 -0.605 -19.279 1\nATOM H HH12 . ARG A 0 62 . 62 ARG A HH12 1730 31.66 1.0 ? 9.313 -1.578 -18.187 1\nATOM H HH21 . ARG A 0 62 . 62 ARG A HH21 1731 31.6 1.0 ? 7.665 -3.795 -19.973 1\nATOM H HH22 . ARG A 0 62 . 62 ARG A HH22 1732 31.6 1.0 ? 8.158 -3.493 -18.6 1\nATOM N N . GLU A 0 63 . 63 GLU A N 1733 24.48 0.48 ? 3.538 0.585 -23.286 1\nATOM C CA . GLU A 0 63 . 63 GLU A CA 1735 26.29 0.48 ? 2.386 0.197 -24.079 1\nATOM C C . GLU A 0 63 . 63 GLU A C 1737 24.86 0.48 ? 1.574 1.39 -24.549 1\nATOM O O . GLU A 0 63 . 63 GLU A O 1739 29.47 0.48 ? 0.652 1.202 -25.356 1\nATOM C CB . GLU A 0 63 . 63 GLU A CB 1741 28.38 0.48 ? 1.479 -0.733 -23.262 1\nATOM C CG . GLU A 0 63 . 63 GLU A CG 1743 26.69 0.48 ? 2.071 -2.097 -22.976 1\nATOM C CD . GLU A 0 63 . 63 GLU A CD 1745 38.8 0.48 ? 1.177 -2.969 -22.094 1\nATOM O OE1 . GLU A 0 63 . 63 GLU A OE1 1747 37.77 0.48 ? 0.148 -2.466 -21.595 1\nATOM O OE2 . GLU A 0 63 . 63 GLU A OE2 1749 46.6 0.48 -1 1.515 -4.159 -21.892 1\nATOM H H . GLU A 0 63 . 63 GLU A H 1751 29.38 0.48 ? 3.39 0.547 -22.435 1\nATOM H HA . GLU A 0 63 . 63 GLU A HA 1753 31.55 0.48 ? 2.693 -0.292 -24.858 1\nATOM H HB2 . GLU A 0 63 . 63 GLU A HB2 1755 34.05 0.48 ? 1.288 -0.311 -22.411 1\nATOM H HB3 . GLU A 0 63 . 63 GLU A HB3 1757 34.05 0.48 ? 0.653 -0.868 -23.753 1\nATOM H HG2 . GLU A 0 63 . 63 GLU A HG2 1759 32.03 0.48 ? 2.222 -2.561 -23.816 1\nATOM H HG3 . GLU A 0 63 . 63 GLU A HG3 1761 32.03 0.48 ? 2.908 -1.989 -22.503 1\nATOM N N . GLY A 0 64 . 64 GLY A N 1763 27.28 1.0 ? 1.884 2.593 -24.065 1\nATOM C CA . GLY A 0 64 . 64 GLY A CA 1764 28.3 1.0 ? 1.154 3.785 -24.451 1\nATOM C C . GLY A 0 64 . 64 GLY A C 1765 28.23 1.0 ? -0.244 3.872 -23.876 1\nATOM O O . GLY A 0 64 . 64 GLY A O 1766 26.12 1.0 ? -1.089 4.581 -24.432 1\nATOM H H . GLY A 0 64 . 64 GLY A H 1767 32.74 0.48 ? 2.517 2.739 -23.506 1\nATOM H HA2 . GLY A 0 64 . 64 GLY A HA2 1769 33.96 1.0 ? 1.65 4.564 -24.163 1\nATOM H HA3 . GLY A 0 64 . 64 GLY A HA3 1770 33.96 1.0 ? 1.087 3.812 -25.421 1\nATOM N N . ASN A 0 65 . 65 ASN A N 1771 24.28 1.0 ? -0.506 3.188 -22.766 1\nATOM C CA . ASN A 0 65 . 65 ASN A CA 1772 27.01 1.0 ? -1.851 3.133 -22.18 1\nATOM C C . ASN A 0 65 . 65 ASN A C 1773 26.21 1.0 ? -2.001 4.351 -21.282 1\nATOM O O . ASN A 0 65 . 65 ASN A O 1774 24.9 1.0 ? -1.829 4.285 -20.065 1\nATOM C CB . ASN A 0 65 . 65 ASN A CB 1775 26.93 1.0 ? -2.064 1.841 -21.416 1\nATOM C CG . ASN A 0 65 . 65 ASN A CG 1776 27.09 1.0 ? -3.484 1.669 -20.97 1\nATOM O OD1 . ASN A 0 65 . 65 ASN A OD1 1777 26.64 1.0 ? -4.231 2.648 -20.863 1\nATOM N ND2 . ASN A 0 65 . 65 ASN A ND2 1778 32.3 1.0 ? -3.87 0.437 -20.691 1\nATOM H H . ASN A 0 65 . 65 ASN A H 1779 29.14 1.0 ? 0.077 2.735 -22.337 1\nATOM H HA . ASN A 0 65 . 65 ASN A HA 1780 32.41 1.0 ? -2.515 3.197 -22.888 1\nATOM H HB2 . ASN A 0 65 . 65 ASN A HB2 1781 32.31 1.0 ? -1.83 1.094 -21.994 1\nATOM H HB3 . ASN A 0 65 . 65 ASN A HB3 1782 32.31 1.0 ? -1.503 1.843 -20.63 1\nATOM H HD21 . ASN A 0 65 . 65 ASN A HD21 1783 38.76 1.0 ? -4.675 0.281 -20.435 1\nATOM H HD22 . ASN A 0 65 . 65 ASN A HD22 1784 38.76 1.0 ? -3.312 -0.216 -20.77 1\nATOM N N . LYS A 0 66 . 66 LYS A N 1785 22.82 0.48 ? -2.361 5.472 -21.904 1\nATOM C CA . LYS A 0 66 . 66 LYS A CA 1787 26.68 0.48 ? -2.336 6.762 -21.215 1\nATOM C C . LYS A 0 66 . 66 LYS A C 1789 24.5 0.48 ? -3.237 6.763 -20.0 1\nATOM O O . LYS A 0 66 . 66 LYS A O 1791 22.94 0.48 ? -2.878 7.331 -18.962 1\nATOM C CB . LYS A 0 66 . 66 LYS A CB 1793 24.47 0.48 ? -2.779 7.884 -22.146 1\nATOM C CG . LYS A 0 66 . 66 LYS A CG 1795 30.7 0.48 ? -1.782 8.236 -23.258 1\nATOM C CD . LYS A 0 66 . 66 LYS A CD 1797 35.43 0.48 ? -2.153 9.537 -23.956 1\nATOM C CE . LYS A 0 66 . 66 LYS A CE 1799 40.68 0.48 ? -1.194 9.875 -25.097 1\nATOM N NZ . LYS A 0 66 . 66 LYS A NZ 1801 39.87 0.48 ? -1.328 8.96 -26.259 1\nATOM H H . LYS A 0 66 . 66 LYS A H 1803 27.38 0.48 ? -2.621 5.518 -22.719 1\nATOM H HA . LYS A 0 66 . 66 LYS A HA 1805 32.01 0.48 ? -1.435 6.957 -20.915 1\nATOM H HB2 . LYS A 0 66 . 66 LYS A HB2 1807 29.36 0.48 ? -3.608 7.625 -22.574 1\nATOM H HB3 . LYS A 0 66 . 66 LYS A HB3 1809 29.36 0.48 ? -2.921 8.689 -21.622 1\nATOM H HG2 . LYS A 0 66 . 66 LYS A HG2 1811 36.83 0.48 ? -0.897 8.339 -22.87 1\nATOM H HG3 . LYS A 0 66 . 66 LYS A HG3 1813 36.83 0.48 ? -1.777 7.525 -23.917 1\nATOM H HD2 . LYS A 0 66 . 66 LYS A HD2 1815 42.51 0.48 ? -3.046 9.454 -24.326 1\nATOM H HD3 . LYS A 0 66 . 66 LYS A HD3 1817 42.51 0.48 ? -2.124 10.262 -23.312 1\nATOM H HE2 . LYS A 0 66 . 66 LYS A HE2 1819 48.82 0.48 ? -1.375 10.776 -25.403 1\nATOM H HE3 . LYS A 0 66 . 66 LYS A HE3 1821 48.82 0.48 ? -0.282 9.812 -24.77 1\nATOM H HZ1 . LYS A 0 66 . 66 LYS A HZ1 1823 47.84 0.48 ? -0.753 9.192 -26.897 1\nATOM H HZ2 . LYS A 0 66 . 66 LYS A HZ2 1825 47.84 0.48 ? -1.158 8.122 -26.008 1\nATOM H HZ3 . LYS A 0 66 . 66 LYS A HZ3 1827 47.84 0.48 ? -2.155 9.001 -26.585 1\nATOM N N . GLU A 0 67 . 67 GLU A N 1829 20.08 1.0 ? -4.434 6.189 -20.111 1\nATOM C CA . GLU A 0 67 . 67 GLU A CA 1830 21.36 1.0 ? -5.335 6.202 -18.964 1\nATOM C C . GLU A 0 67 . 67 GLU A C 1831 19.41 1.0 ? -4.782 5.36 -17.821 1\nATOM O O . GLU A 0 67 . 67 GLU A O 1832 20.76 1.0 ? -4.791 5.794 -16.664 1\nATOM C CB . GLU A 0 67 . 67 GLU A CB 1833 24.35 1.0 ? -6.737 5.747 -19.335 1\nATOM C CG . GLU A 0 67 . 67 GLU A CG 1834 27.52 1.0 ? -7.742 5.87 -18.217 1\nATOM C CD . GLU A 0 67 . 67 GLU A CD 1835 29.76 1.0 ? -7.768 7.266 -17.594 1\nATOM O OE1 . GLU A 0 67 . 67 GLU A OE1 1836 34.55 1.0 ? -7.594 8.273 -18.32 1\nATOM O OE2 . GLU A 0 67 . 67 GLU A OE2 1837 34.25 1.0 -1 -7.971 7.36 -16.361 1\nATOM H H . GLU A 0 67 . 67 GLU A H 1838 24.09 0.48 ? -4.741 5.799 -20.815 1\nATOM H HA . GLU A 0 67 . 67 GLU A HA 1840 25.63 1.0 ? -5.4 7.117 -18.649 1\nATOM H HB2 . GLU A 0 67 . 67 GLU A HB2 1841 29.22 1.0 ? -7.06 6.287 -20.077 1\nATOM H HB3 . GLU A 0 67 . 67 GLU A HB3 1842 29.22 1.0 ? -6.705 4.814 -19.605 1\nATOM H HG2 . GLU A 0 67 . 67 GLU A HG2 1843 33.02 1.0 ? -8.632 5.676 -18.558 1\nATOM H HG3 . GLU A 0 67 . 67 GLU A HG3 1844 33.02 1.0 ? -7.52 5.225 -17.517 1\nATOM N N . ALA A 0 68 . 68 ALA A N 1845 21.35 1.0 ? -4.258 4.174 -18.108 1\nATOM C CA . ALA A 0 68 . 68 ALA A CA 1846 24.95 1.0 ? -3.64 3.381 -17.054 1\nATOM C C . ALA A 0 68 . 68 ALA A C 1847 24.16 1.0 ? -2.46 4.11 -16.42 1\nATOM O O . ALA A 0 68 . 68 ALA A O 1848 20.37 1.0 ? -2.265 4.045 -15.199 1\nATOM C CB . ALA A 0 68 . 68 ALA A CB 1849 26.27 1.0 ? -3.199 2.035 -17.614 1\nATOM H H . ALA A 0 68 . 68 ALA A H 1850 25.62 1.0 ? -4.228 3.826 -18.901 1\nATOM H HA . ALA A 0 68 . 68 ALA A HA 1851 29.95 1.0 ? -4.297 3.221 -16.367 1\nATOM H HB1 . ALA A 0 68 . 68 ALA A HB1 1852 31.52 1.0 ? -2.779 1.522 -16.902 1\nATOM H HB2 . ALA A 0 68 . 68 ALA A HB2 1853 31.52 1.0 ? -3.976 1.558 -17.946 1\nATOM H HB3 . ALA A 0 68 . 68 ALA A HB3 1854 31.52 1.0 ? -2.563 2.176 -18.333 1\nATOM N N . VAL A 0 69 . 69 VAL A N 1855 21.35 1.0 ? -1.657 4.804 -17.215 1\nATOM C CA . VAL A 0 69 . 69 VAL A CA 1856 20.43 1.0 ? -0.522 5.536 -16.656 1\nATOM C C . VAL A 0 69 . 69 VAL A C 1857 19.65 1.0 ? -0.999 6.622 -15.707 1\nATOM O O . VAL A 0 69 . 69 VAL A O 1858 19.07 1.0 ? -0.446 6.78 -14.613 1\nATOM C CB . VAL A 0 69 . 69 VAL A CB 1859 21.31 1.0 ? 0.377 6.085 -17.769 1\nATOM C CG1 . VAL A 0 69 . 69 VAL A CG1 1860 24.8 1.0 ? 1.38 7.131 -17.191 1\nATOM C CG2 . VAL A 0 69 . 69 VAL A CG2 1861 23.22 1.0 ? 1.105 4.93 -18.508 1\nATOM H H . VAL A 0 69 . 69 VAL A H 1862 25.62 1.0 ? -1.749 4.887 -18.062 1\nATOM H HA . VAL A 0 69 . 69 VAL A HA 1863 24.52 1.0 ? 0.017 4.919 -16.137 1\nATOM H HB . VAL A 0 69 . 69 VAL A HB 1864 25.57 1.0 ? -0.178 6.547 -18.42 1\nATOM H HG11 . VAL A 0 69 . 69 VAL A HG11 1865 29.76 1.0 ? 2.101 7.259 -17.833 1\nATOM H HG12 . VAL A 0 69 . 69 VAL A HG12 1866 29.76 1.0 ? 0.919 7.973 -17.051 1\nATOM H HG13 . VAL A 0 69 . 69 VAL A HG13 1867 29.76 1.0 ? 1.738 6.798 -16.358 1\nATOM H HG21 . VAL A 0 69 . 69 VAL A HG21 1868 27.87 1.0 ? 1.655 5.302 -19.211 1\nATOM H HG22 . VAL A 0 69 . 69 VAL A HG22 1869 27.87 1.0 ? 1.654 4.451 -17.869 1\nATOM H HG23 . VAL A 0 69 . 69 VAL A HG23 1870 27.87 1.0 ? 0.437 4.335 -18.883 1\nATOM N N . THR A 0 70 . 70 THR A N 1871 19.02 1.0 ? -2.004 7.402 -16.114 1\nATOM C CA . THR A 0 70 . 70 THR A CA 1872 17.46 1.0 ? -2.558 8.439 -15.239 1\nATOM C C . THR A 0 70 . 70 THR A C 1873 19.47 1.0 ? -3.007 7.85 -13.903 1\nATOM O O . THR A 0 70 . 70 THR A O 1874 20.4 1.0 ? -2.669 8.354 -12.809 1\nATOM C CB . THR A 0 70 . 70 THR A CB 1875 20.29 1.0 ? -3.722 9.128 -15.944 1\nATOM O OG1 . THR A 0 70 . 70 THR A OG1 1876 24.14 1.0 ? -3.252 9.765 -17.138 1\nATOM C CG2 . THR A 0 70 . 70 THR A CG2 1877 22.2 1.0 ? -4.311 10.21 -15.076 1\nATOM H H . THR A 0 70 . 70 THR A H 1878 22.82 1.0 ? -2.375 7.35 -16.884 1\nATOM H HA . THR A 0 70 . 70 THR A HA 1879 20.96 1.0 ? -1.876 9.107 -15.06 1\nATOM H HB . THR A 0 70 . 70 THR A HB 1880 24.35 1.0 ? -4.415 8.475 -16.157 1\nATOM H HG1 . THR A 0 70 . 70 THR A HG1 1881 28.97 1.0 ? -2.919 9.186 -17.653 1\nATOM H HG21 . THR A 0 70 . 70 THR A HG21 1882 26.64 1.0 ? -4.911 10.769 -15.596 1\nATOM H HG22 . THR A 0 70 . 70 THR A HG22 1883 26.64 1.0 ? -4.814 9.823 -14.337 1\nATOM H HG23 . THR A 0 70 . 70 THR A HG23 1884 26.64 1.0 ? -3.605 10.769 -14.711 1\nATOM N N . LEU A 0 71 . 71 LEU A N 1885 22.35 1.0 ? -3.801 6.797 -13.953 1\nATOM C CA . LEU A 0 71 . 71 LEU A CA 1886 20.92 1.0 ? -4.335 6.203 -12.739 1\nATOM C C . LEU A 0 71 . 71 LEU A C 1887 18.85 1.0 ? -3.231 5.617 -11.868 1\nATOM O O . LEU A 0 71 . 71 LEU A O 1888 20.1 1.0 ? -3.249 5.789 -10.632 1\nATOM C CB . LEU A 0 71 . 71 LEU A CB 1889 21.47 1.0 ? -5.374 5.151 -13.088 1\nATOM C CG . LEU A 0 71 . 71 LEU A CG 1890 23.57 1.0 ? -6.584 5.702 -13.829 1\nATOM C CD1 . LEU A 0 71 . 71 LEU A CD1 1891 25.44 1.0 ? -7.377 4.529 -14.339 1\nATOM C CD2 . LEU A 0 71 . 71 LEU A CD2 1892 25.68 1.0 ? -7.438 6.523 -12.882 1\nATOM H H . LEU A 0 71 . 71 LEU A H 1893 26.82 1.0 ? -4.055 6.41 -14.677 1\nATOM H HA . LEU A 0 71 . 71 LEU A HA 1894 25.11 1.0 ? -4.775 6.897 -12.219 1\nATOM H HB2 . LEU A 0 71 . 71 LEU A HB2 1895 25.76 1.0 ? -4.961 4.476 -13.647 1\nATOM H HB3 . LEU A 0 71 . 71 LEU A HB3 1896 25.76 1.0 ? -5.694 4.741 -12.264 1\nATOM H HG . LEU A 0 71 . 71 LEU A HG 1897 28.28 1.0 ? -6.303 6.257 -14.58 1\nATOM H HD11 . LEU A 0 71 . 71 LEU A HD11 1898 30.53 1.0 ? -8.17 4.857 -14.793 1\nATOM H HD12 . LEU A 0 71 . 71 LEU A HD12 1899 30.53 1.0 ? -6.83 4.019 -14.952 1\nATOM H HD13 . LEU A 0 71 . 71 LEU A HD13 1900 30.53 1.0 ? -7.636 3.976 -13.583 1\nATOM H HD21 . LEU A 0 71 . 71 LEU A HD21 1901 30.82 1.0 ? -8.25 6.794 -13.339 1\nATOM H HD22 . LEU A 0 71 . 71 LEU A HD22 1902 30.82 1.0 ? -7.656 5.987 -12.107 1\nATOM H HD23 . LEU A 0 71 . 71 LEU A HD23 1903 30.82 1.0 ? -6.94 7.314 -12.608 1\nATOM N N . MET A 0 72 . 72 MET A N 1904 20.58 1.0 ? -2.233 4.997 -12.496 1\nATOM C CA . MET A 0 72 . 72 MET A CA 1905 17.82 1.0 ? -1.123 4.399 -11.766 1\nATOM C C . MET A 0 72 . 72 MET A C 1906 20.24 1.0 ? -0.223 5.464 -11.151 1\nATOM O O . MET A 0 72 . 72 MET A O 1907 20.22 1.0 ? 0.314 5.256 -10.052 1\nATOM C CB . MET A 0 72 . 72 MET A CB 1908 21.67 1.0 ? -0.303 3.494 -12.662 1\nATOM C CG . MET A 0 72 . 72 MET A CG 1909 24.66 1.0 ? -0.909 2.121 -12.882 1\nATOM S SD . MET A 0 72 . 72 MET A SD 1910 28.46 1.0 ? -1.046 1.098 -11.398 1\nATOM C CE . MET A 0 72 . 72 MET A CE 1911 27.87 1.0 ? 0.671 0.765 -11.023 1\nATOM H H . MET A 0 72 . 72 MET A H 1912 24.7 1.0 ? -2.174 4.917 -13.352 1\nATOM H HA . MET A 0 72 . 72 MET A HA 1913 21.38 1.0 ? -1.489 3.858 -11.046 1\nATOM H HB2 . MET A 0 72 . 72 MET A HB2 1914 26.01 1.0 ? -0.215 3.911 -13.534 1\nATOM H HB3 . MET A 0 72 . 72 MET A HB3 1915 26.01 1.0 ? 0.571 3.362 -12.27 1\nATOM H HG2 . MET A 0 72 . 72 MET A HG2 1916 29.59 1.0 ? -1.803 2.229 -13.248 1\nATOM H HG3 . MET A 0 72 . 72 MET A HG3 1917 29.59 1.0 ? -0.358 1.634 -13.518 1\nATOM H HE1 . MET A 0 72 . 72 MET A HE1 1918 33.44 1.0 ? 0.72 0.167 -10.261 1\nATOM H HE2 . MET A 0 72 . 72 MET A HE2 1919 33.44 1.0 ? 1.079 0.347 -11.798 1\nATOM H HE3 . MET A 0 72 . 72 MET A HE3 1920 33.44 1.0 ? 1.121 1.598 -10.821 1\nATOM N N . ASN A 0 73 . 73 ASN A N 1921 18.67 1.0 ? -0.004 6.579 -11.854 1\nATOM C CA . ASN A 0 73 . 73 ASN A CA 1922 20.76 1.0 ? 0.703 7.713 -11.236 1\nATOM C C . ASN A 0 73 . 73 ASN A C 1923 21.94 1.0 ? -0.006 8.194 -9.968 1\nATOM O O . ASN A 0 73 . 73 ASN A O 1924 22.58 1.0 ? 0.633 8.445 -8.944 1\nATOM C CB . ASN A 0 73 . 73 ASN A CB 1925 17.33 1.0 ? 0.856 8.859 -12.228 1\nATOM C CG . ASN A 0 73 . 73 ASN A CG 1926 20.21 1.0 ? 1.958 8.618 -13.263 1\nATOM O OD1 . ASN A 0 73 . 73 ASN A OD1 1927 26.9 1.0 ? 2.931 7.917 -12.997 1\nATOM N ND2 . ASN A 0 73 . 73 ASN A ND2 1928 21.89 1.0 ? 1.818 9.242 -14.4 1\nATOM H H . ASN A 0 73 . 73 ASN A H 1929 22.41 1.0 ? -0.252 6.709 -12.662 1\nATOM H HA . ASN A 0 73 . 73 ASN A HA 1930 24.91 1.0 ? 1.593 7.423 -10.981 1\nATOM H HB2 . ASN A 0 73 . 73 ASN A HB2 1931 20.8 1.0 ? 0.02 8.974 -12.716 1\nATOM H HB3 . ASN A 0 73 . 73 ASN A HB3 1932 20.8 1.0 ? 1.066 9.677 -11.748 1\nATOM H HD21 . ASN A 0 73 . 73 ASN A HD21 1933 26.27 1.0 ? 2.415 9.154 -15.015 1\nATOM H HD22 . ASN A 0 73 . 73 ASN A HD22 1934 26.27 1.0 ? 1.129 9.74 -14.546 1\nATOM N N . GLU A 0 74 . 74 GLU A N 1935 18.42 0.48 ? -1.328 8.34 -10.012 1\nATOM C CA . GLU A 0 74 . 74 GLU A CA 1937 19.28 0.48 ? -2.042 8.748 -8.805 1\nATOM C C . GLU A 0 74 . 74 GLU A C 1939 18.05 0.48 ? -1.933 7.682 -7.72 1\nATOM O O . GLU A 0 74 . 74 GLU A O 1941 20.12 0.48 ? -1.799 7.998 -6.527 1\nATOM C CB . GLU A 0 74 . 74 GLU A CB 1943 19.53 0.48 ? -3.5 9.024 -9.144 1\nATOM C CG . GLU A 0 74 . 74 GLU A CG 1945 20.56 0.48 ? -3.681 10.218 -10.058 1\nATOM C CD . GLU A 0 74 . 74 GLU A CD 1947 22.28 0.48 ? -5.13 10.454 -10.4 1\nATOM O OE1 . GLU A 0 74 . 74 GLU A OE1 1949 38.9 0.48 ? -5.978 9.657 -9.954 1\nATOM O OE2 . GLU A 0 74 . 74 GLU A OE2 1951 26.22 0.48 -1 -5.428 11.469 -11.068 1\nATOM H H . GLU A 0 74 . 74 GLU A H 1953 22.1 0.48 ? -1.817 8.219 -10.71 1\nATOM H HA . GLU A 0 74 . 74 GLU A HA 1955 23.14 0.48 ? -1.651 9.568 -8.47 1\nATOM H HB2 . GLU A 0 74 . 74 GLU A HB2 1957 23.43 0.48 ? -3.878 8.249 -9.592 1\nATOM H HB3 . GLU A 0 74 . 74 GLU A HB3 1959 23.43 0.48 ? -3.989 9.206 -8.328 1\nATOM H HG2 . GLU A 0 74 . 74 GLU A HG2 1961 24.67 0.48 ? -3.437 11.031 -9.591 1\nATOM H HG3 . GLU A 0 74 . 74 GLU A HG3 1963 24.67 0.48 ? -3.111 10.114 -10.847 1\nATOM N N . PHE A 0 75 . 75 PHE A N 1965 19.08 0.48 ? -1.986 6.415 -8.118 1\nATOM C CA . PHE A 0 75 . 75 PHE A CA 1967 19.54 0.48 ? -1.97 5.325 -7.158 1\nATOM C C . PHE A 0 75 . 75 PHE A C 1969 18.97 0.48 ? -0.602 5.167 -6.51 1\nATOM O O . PHE A 0 75 . 75 PHE A O 1971 18.02 0.48 ? -0.516 4.933 -5.3 1\nATOM C CB . PHE A 0 75 . 75 PHE A CB 1973 24.7 0.48 ? -2.4 4.033 -7.848 1\nATOM C CG . PHE A 0 75 . 75 PHE A CG 1975 21.86 0.48 ? -2.756 2.915 -6.9 1\nATOM C CD1 . PHE A 0 75 . 75 PHE A CD1 1977 28.9 0.48 ? -3.969 2.918 -6.236 1\nATOM C CD2 . PHE A 0 75 . 75 PHE A CD2 1979 27.07 0.48 ? -1.882 1.863 -6.681 1\nATOM C CE1 . PHE A 0 75 . 75 PHE A CE1 1981 32.68 0.48 ? -4.301 1.899 -5.363 1\nATOM C CE2 . PHE A 0 75 . 75 PHE A CE2 1983 30.2 0.48 ? -2.211 0.837 -5.827 1\nATOM C CZ . PHE A 0 75 . 75 PHE A CZ 1985 25.87 0.48 ? -3.423 0.851 -5.164 1\nATOM H H . PHE A 0 75 . 75 PHE A H 1987 22.89 0.48 ? -2.029 6.162 -8.94 1\nATOM H HA . PHE A 0 75 . 75 PHE A HA 1989 23.45 0.48 ? -2.61 5.516 -6.455 1\nATOM H HB2 . PHE A 0 75 . 75 PHE A HB2 1991 29.64 0.48 ? -3.181 4.219 -8.392 1\nATOM H HB3 . PHE A 0 75 . 75 PHE A HB3 1993 29.64 0.48 ? -1.674 3.724 -8.412 1\nATOM H HD1 . PHE A 0 75 . 75 PHE A HD1 1995 34.68 0.48 ? -4.565 3.622 -6.367 1\nATOM H HD2 . PHE A 0 75 . 75 PHE A HD2 1997 32.48 0.48 ? -1.064 1.848 -7.133 1\nATOM H HE1 . PHE A 0 75 . 75 PHE A HE1 1999 39.21 0.48 ? -5.12 1.913 -4.918 1\nATOM H HE2 . PHE A 0 75 . 75 PHE A HE2 2001 36.24 0.48 ? -1.614 0.139 -5.688 1\nATOM H HZ . PHE A 0 75 . 75 PHE A HZ 2003 31.04 0.48 ? -3.644 0.166 -4.576 1\nATOM N N . THR A 0 76 . 76 THR A N 2005 21.74 0.48 ? 0.482 5.271 -7.279 1\nATOM C CA . THR A 0 76 . 76 THR A CA 2007 23.17 0.48 ? 1.793 5.148 -6.649 1\nATOM C C . THR A 0 76 . 76 THR A C 2009 22.58 0.48 ? 2.04 6.302 -5.691 1\nATOM O O . THR A 0 76 . 76 THR A O 2011 20.77 0.48 ? 2.569 6.098 -4.591 1\nATOM C CB . THR A 0 76 . 76 THR A CB 2013 23.92 0.48 ? 2.904 5.051 -7.687 1\nATOM O OG1 . THR A 0 76 . 76 THR A OG1 2015 31.71 0.48 ? 2.937 6.244 -8.465 1\nATOM C CG2 . THR A 0 76 . 76 THR A CG2 2017 16.41 0.48 ? 2.643 3.868 -8.603 1\nATOM H H . THR A 0 76 . 76 THR A H 2019 26.09 0.48 ? 0.486 5.42 -8.129 1\nATOM H HA . THR A 0 76 . 76 THR A HA 2021 27.8 0.48 ? 1.809 4.335 -6.131 1\nATOM H HB . THR A 0 76 . 76 THR A HB 2023 28.7 0.48 ? 3.764 4.913 -7.252 1\nATOM H HG1 . THR A 0 76 . 76 THR A HG1 2025 38.05 0.48 ? 2.211 6.325 -8.89 1\nATOM H HG21 . THR A 0 76 . 76 THR A HG21 2027 19.69 0.48 ? 3.167 3.946 -9.418 1\nATOM H HG22 . THR A 0 76 . 76 THR A HG22 2029 19.69 0.48 ? 2.892 3.035 -8.16 1\nATOM H HG23 . THR A 0 76 . 76 THR A HG23 2031 19.69 0.48 ? 1.705 3.813 -8.845 1\nATOM N N . ALA A 0 77 . 77 ALA A N 2033 17.0 0.48 ? 1.625 7.512 -6.067 1\nATOM C CA . ALA A 0 77 . 77 ALA A CA 2035 20.7 0.48 ? 1.809 8.662 -5.182 1\nATOM C C . ALA A 0 77 . 77 ALA A C 2037 18.6 0.48 ? 1.184 8.411 -3.811 1\nATOM O O . ALA A 0 77 . 77 ALA A O 2039 22.93 0.48 ? 1.777 8.746 -2.775 1\nATOM C CB . ALA A 0 77 . 77 ALA A CB 2041 21.81 0.48 ? 1.223 9.924 -5.819 1\nATOM H H . ALA A 0 77 . 77 ALA A H 2043 20.4 0.48 ? 1.227 7.693 -6.806 1\nATOM H HA . ALA A 0 77 . 77 ALA A HA 2045 24.84 0.48 ? 2.757 8.81 -5.05 1\nATOM H HB1 . ALA A 0 77 . 77 ALA A HB1 2047 26.17 0.48 ? 1.355 10.675 -5.219 1\nATOM H HB2 . ALA A 0 77 . 77 ALA A HB2 2049 26.17 0.48 ? 1.677 10.092 -6.662 1\nATOM H HB3 . ALA A 0 77 . 77 ALA A HB3 2051 26.17 0.48 ? 0.275 9.79 -5.978 1\nATOM N N . THR A 0 78 . 78 THR A N 2053 18.13 0.48 ? -0.022 7.848 -3.781 1\nATOM C CA . THR A 0 78 . 78 THR A CA 2055 21.05 0.48 ? -0.704 7.563 -2.523 1\nATOM C C . THR A 0 78 . 78 THR A C 2057 17.97 0.48 ? -0.103 6.353 -1.818 1\nATOM O O . THR A 0 78 . 78 THR A O 2059 20.38 0.48 ? -0.114 6.275 -0.578 1\nATOM C CB . THR A 0 78 . 78 THR A CB 2061 18.99 0.48 ? -2.189 7.356 -2.795 1\nATOM O OG1 . THR A 0 78 . 78 THR A OG1 2063 22.14 0.48 ? -2.68 8.472 -3.551 1\nATOM C CG2 . THR A 0 78 . 78 THR A CG2 2065 22.17 0.48 ? -2.972 7.269 -1.503 1\nATOM H H . THR A 0 78 . 78 THR A H 2067 21.76 0.48 ? -0.474 7.631 -4.487 1\nATOM H HA . THR A 0 78 . 78 THR A HA 2069 25.26 0.48 ? -0.62 8.335 -1.943 1\nATOM H HB . THR A 0 78 . 78 THR A HB 2071 22.79 0.48 ? -2.321 6.523 -3.29 1\nATOM H HG1 . THR A 0 78 . 78 THR A HG1 2073 26.57 0.48 ? -2.331 8.474 -4.316 1\nATOM H HG21 . THR A 0 78 . 78 THR A HG21 2075 26.6 0.48 ? -3.924 7.213 -1.686 1\nATOM H HG22 . THR A 0 78 . 78 THR A HG22 2077 26.6 0.48 ? -2.708 6.478 -1.0 1\nATOM H HG23 . THR A 0 78 . 78 THR A HG23 2079 26.6 0.48 ? -2.803 8.054 -0.96 1\nATOM N N . PHE A 0 79 . 79 PHE A N 2081 21.31 0.48 ? 0.436 5.402 -2.584 1\nATOM C CA . PHE A 0 79 . 79 PHE A CA 2083 22.1 0.48 ? 1.239 4.347 -1.97 1\nATOM C C . PHE A 0 79 . 79 PHE A C 2085 23.45 0.48 ? 2.369 4.941 -1.148 1\nATOM O O . PHE A 0 79 . 79 PHE A O 2087 21.57 0.48 ? 2.619 4.507 -0.008 1\nATOM C CB . PHE A 0 79 . 79 PHE A CB 2089 22.9 0.48 ? 1.824 3.43 -3.05 1\nATOM C CG . PHE A 0 79 . 79 PHE A CG 2091 19.53 0.48 ? 2.613 2.274 -2.493 1\nATOM C CD1 . PHE A 0 79 . 79 PHE A CD1 2093 25.62 0.48 ? 3.941 2.428 -2.144 1\nATOM C CD2 . PHE A 0 79 . 79 PHE A CD2 2095 21.76 0.48 ? 2.015 1.036 -2.292 1\nATOM C CE1 . PHE A 0 79 . 79 PHE A CE1 2097 28.92 0.48 ? 4.651 1.379 -1.617 1\nATOM C CE2 . PHE A 0 79 . 79 PHE A CE2 2099 22.76 0.48 ? 2.733 -0.016 -1.779 1\nATOM C CZ . PHE A 0 79 . 79 PHE A CZ 2101 18.07 0.48 ? 4.051 0.159 -1.443 1\nATOM H H . PHE A 0 79 . 79 PHE A H 2103 25.58 0.48 ? 0.342 5.343 -3.435 1\nATOM H HA . PHE A 0 79 . 79 PHE A HA 2105 26.52 0.48 ? 0.678 3.815 -1.385 1\nATOM H HB2 . PHE A 0 79 . 79 PHE A HB2 2107 27.48 0.48 ? 1.096 3.069 -3.584 1\nATOM H HB3 . PHE A 0 79 . 79 PHE A HB3 2109 27.48 0.48 ? 2.416 3.949 -3.617 1\nATOM H HD1 . PHE A 0 79 . 79 PHE A HD1 2111 30.75 0.48 ? 4.357 3.25 -2.262 1\nATOM H HD2 . PHE A 0 79 . 79 PHE A HD2 2113 26.12 0.48 ? 1.121 0.916 -2.528 1\nATOM H HE1 . PHE A 0 79 . 79 PHE A HE1 2115 34.71 0.48 ? 5.549 1.487 -1.392 1\nATOM H HE2 . PHE A 0 79 . 79 PHE A HE2 2117 27.31 0.48 ? 2.324 -0.844 -1.657 1\nATOM H HZ . PHE A 0 79 . 79 PHE A HZ 2119 21.69 0.48 ? 4.536 -0.556 -1.09 1\nATOM N N . GLN A 0 80 . 80 GLN A N 2121 21.13 0.48 ? 3.045 5.957 -1.69 1\nATOM C CA . GLN A 0 80 . 80 GLN A CA 2123 23.63 0.48 ? 4.145 6.578 -0.963 1\nATOM C C . GLN A 0 80 . 80 GLN A C 2125 25.65 0.48 ? 3.667 7.285 0.304 1\nATOM O O . GLN A 0 80 . 80 GLN A O 2127 21.96 0.48 ? 4.416 7.353 1.281 1\nATOM C CB . GLN A 0 80 . 80 GLN A CB 2129 30.21 0.48 ? 4.919 7.535 -1.869 1\nATOM C CG . GLN A 0 80 . 80 GLN A CG 2131 26.18 0.48 ? 5.783 6.829 -2.913 1\nATOM C CD . GLN A 0 80 . 80 GLN A CD 2133 35.13 0.48 ? 6.888 5.985 -2.292 1\nATOM O OE1 . GLN A 0 80 . 80 GLN A OE1 2135 46.48 0.48 ? 7.495 6.371 -1.294 1\nATOM N NE2 . GLN A 0 80 . 80 GLN A NE2 2137 39.89 0.48 ? 7.148 4.827 -2.881 1\nATOM H H . GLN A 0 80 . 80 GLN A H 2139 25.35 0.48 ? 2.887 6.297 -2.468 1\nATOM H HA . GLN A 0 80 . 80 GLN A HA 2141 28.36 0.48 ? 4.757 5.88 -0.69 1\nATOM H HB2 . GLN A 0 80 . 80 GLN A HB2 2143 36.26 0.48 ? 4.29 8.104 -2.342 1\nATOM H HB3 . GLN A 0 80 . 80 GLN A HB3 2145 36.26 0.48 ? 5.506 8.083 -1.322 1\nATOM H HG2 . GLN A 0 80 . 80 GLN A HG2 2147 31.42 0.48 ? 5.22 6.245 -3.443 1\nATOM H HG3 . GLN A 0 80 . 80 GLN A HG3 2149 31.42 0.48 ? 6.198 7.497 -3.484 1\nATOM H HE21 . GLN A 0 80 . 80 GLN A HE21 2151 47.86 0.48 ? 6.704 4.59 -3.578 1\nATOM H HE22 . GLN A 0 80 . 80 GLN A HE22 2153 47.86 0.48 ? 7.764 4.317 -2.568 1\nATOM N N . THR A 0 81 . 81 THR A N 2155 22.45 0.48 ? 2.43 7.793 0.323 1\nATOM C CA . THR A 0 81 . 81 THR A CA 2157 24.38 0.48 ? 1.896 8.396 1.55 1\nATOM C C . THR A 0 81 . 81 THR A C 2159 20.35 0.48 ? 1.686 7.342 2.63 1\nATOM O O . THR A 0 81 . 81 THR A O 2161 19.23 0.48 ? 2.09 7.524 3.783 1\nATOM C CB . THR A 0 81 . 81 THR A CB 2163 18.36 0.48 ? 0.58 9.118 1.252 1\nATOM O OG1 . THR A 0 81 . 81 THR A OG1 2165 22.94 0.48 ? 0.806 10.087 0.222 1\nATOM C CG2 . THR A 0 81 . 81 THR A CG2 2167 20.14 0.48 ? 0.051 9.846 2.49 1\nATOM H H . THR A 0 81 . 81 THR A H 2169 26.94 0.48 ? 1.895 7.803 -0.355 1\nATOM H HA . THR A 0 81 . 81 THR A HA 2171 29.26 0.48 ? 2.528 9.05 1.875 1\nATOM H HB . THR A 0 81 . 81 THR A HB 2173 22.03 0.48 ? -0.088 8.474 0.95 1\nATOM H HG1 . THR A 0 81 . 81 THR A HG1 2175 27.53 0.48 ? 0.123 10.572 0.133 1\nATOM H HG21 . THR A 0 81 . 81 THR A HG21 2177 24.17 0.48 ? -0.71 10.397 2.254 1\nATOM H HG22 . THR A 0 81 . 81 THR A HG22 2179 24.17 0.48 ? -0.223 9.204 3.165 1\nATOM H HG23 . THR A 0 81 . 81 THR A HG23 2181 24.17 0.48 ? 0.747 10.413 2.861 1\nATOM N N . GLY A 0 82 . 82 GLY A N 2183 19.1 0.48 ? 1.04 6.235 2.277 1\nATOM C CA . GLY A 0 82 . 82 GLY A CA 2185 20.2 0.48 ? 0.886 5.157 3.233 1\nATOM C C . GLY A 0 82 . 82 GLY A C 2187 24.54 0.48 ? 2.221 4.603 3.688 1\nATOM O O . GLY A 0 82 . 82 GLY A O 2189 17.13 0.48 ? 2.406 4.31 4.871 1\nATOM H H . GLY A 0 82 . 82 GLY A H 2191 22.91 0.48 ? 0.694 6.085 1.505 1\nATOM H HA2 . GLY A 0 82 . 82 GLY A HA2 2193 24.24 0.48 ? 0.41 5.482 4.014 1\nATOM H HA3 . GLY A 0 82 . 82 GLY A HA3 2195 24.24 0.48 ? 0.37 4.439 2.835 1\nATOM N N . LYS A 0 83 . 83 LYS A N 2197 20.49 0.48 ? 3.167 4.447 2.758 1\nATOM C CA . LYS A 0 83 . 83 LYS A CA 2199 20.85 0.48 ? 4.483 3.926 3.119 1\nATOM C C . LYS A 0 83 . 83 LYS A C 2201 22.01 0.48 ? 5.188 4.853 4.103 1\nATOM O O . LYS A 0 83 . 83 LYS A O 2203 22.55 0.48 ? 5.881 4.39 5.023 1\nATOM C CB . LYS A 0 83 . 83 LYS A CB 2205 24.38 0.48 ? 5.324 3.727 1.859 1\nATOM C CG . LYS A 0 83 . 83 LYS A CG 2207 32.18 0.48 ? 6.709 3.14 2.104 1\nATOM C CD . LYS A 0 83 . 83 LYS A CD 2209 42.07 0.48 ? 7.574 3.21 0.85 1\nATOM C CE . LYS A 0 83 . 83 LYS A CE 2211 49.44 0.48 ? 9.033 2.913 1.169 1\nATOM N NZ . LYS A 0 83 . 83 LYS A NZ 2213 57.94 0.48 ? 9.9 2.986 -0.043 1\nATOM H H . LYS A 0 83 . 83 LYS A H 2215 24.58 0.48 ? 3.077 4.641 1.928 1\nATOM H HA . LYS A 0 83 . 83 LYS A HA 2217 25.02 0.48 ? 4.381 3.065 3.552 1\nATOM H HB2 . LYS A 0 83 . 83 LYS A HB2 2219 29.26 0.48 ? 4.854 3.118 1.263 1\nATOM H HB3 . LYS A 0 83 . 83 LYS A HB3 2221 29.26 0.48 ? 5.443 4.583 1.419 1\nATOM H HG2 . LYS A 0 83 . 83 LYS A HG2 2223 38.62 0.48 ? 7.156 3.643 2.803 1\nATOM H HG3 . LYS A 0 83 . 83 LYS A HG3 2225 38.62 0.48 ? 6.625 2.21 2.361 1\nATOM H HD2 . LYS A 0 83 . 83 LYS A HD2 2227 50.48 0.48 ? 7.263 2.554 0.207 1\nATOM H HD3 . LYS A 0 83 . 83 LYS A HD3 2229 50.48 0.48 ? 7.522 4.103 0.471 1\nATOM H HE2 . LYS A 0 83 . 83 LYS A HE2 2231 59.33 0.48 ? 9.358 3.565 1.812 1\nATOM H HE3 . LYS A 0 83 . 83 LYS A HE3 2233 59.33 0.48 ? 9.103 2.019 1.538 1\nATOM H HZ1 . LYS A 0 83 . 83 LYS A HZ1 2235 69.52 0.48 ? 10.744 2.808 0.177 1\nATOM H HZ2 . LYS A 0 83 . 83 LYS A HZ2 2237 69.52 0.48 ? 9.627 2.393 -0.647 1\nATOM H HZ3 . LYS A 0 83 . 83 LYS A HZ3 2239 69.52 0.48 ? 9.859 3.801 -0.397 1\nATOM N N . SER A 0 84 . 84 SER A N 2241 18.35 0.48 ? 5.004 6.165 3.941 1\nATOM C CA . SER A 0 84 . 84 SER A CA 2243 22.03 0.48 ? 5.61 7.128 4.854 1\nATOM C C . SER A 0 84 . 84 SER A C 2245 20.28 0.48 ? 4.99 7.029 6.242 1\nATOM O O . SER A 0 84 . 84 SER A O 2247 18.82 0.48 ? 5.708 7.043 7.25 1\nATOM C CB . SER A 0 84 . 84 SER A CB 2249 24.25 0.48 ? 5.47 8.535 4.264 1\nATOM O OG . SER A 0 84 . 84 SER A OG 2251 28.34 0.48 ? 6.36 8.689 3.17 1\nATOM H H . SER A 0 84 . 84 SER A H 2253 22.03 0.48 ? 4.541 6.524 3.302 1\nATOM H HA . SER A 0 84 . 84 SER A HA 2255 26.43 0.48 ? 6.557 6.937 4.93 1\nATOM H HB2 . SER A 0 84 . 84 SER A HB2 2257 29.1 0.48 ? 4.564 8.665 3.944 1\nATOM H HB3 . SER A 0 84 . 84 SER A HB3 2259 29.1 0.48 ? 5.678 9.193 4.951 1\nATOM H HG . SER A 0 84 . 84 SER A HG 2261 34.01 0.48 ? 6.3 9.468 2.86 1\nATOM N N . ILE A 0 85 . 85 ILE A N 2263 18.28 0.48 ? 3.663 6.905 6.309 1\nATOM C CA . ILE A 0 85 . 85 ILE A CA 2265 19.89 0.48 ? 2.979 6.7 7.578 1\nATOM C C . ILE A 0 85 . 85 ILE A C 2267 17.65 0.48 ? 3.454 5.414 8.235 1\nATOM O O . ILE A 0 85 . 85 ILE A O 2269 18.59 0.48 ? 3.681 5.37 9.451 1\nATOM C CB . ILE A 0 85 . 85 ILE A CB 2271 26.99 0.48 ? 1.455 6.693 7.362 1\nATOM C CG1 . ILE A 0 85 . 85 ILE A CG1 2273 28.46 0.48 ? 0.983 8.061 6.866 1\nATOM C CG2 . ILE A 0 85 . 85 ILE A CG2 2275 19.16 0.48 ? 0.734 6.278 8.647 1\nATOM C CD1 . ILE A 0 85 . 85 ILE A CD1 2277 29.42 0.48 ? -0.383 8.024 6.22 1\nATOM H H . ILE A 0 85 . 85 ILE A H 2279 21.94 0.48 ? 3.139 6.927 5.619 1\nATOM H HA . ILE A 0 85 . 85 ILE A HA 2281 23.87 0.48 ? 3.196 7.434 8.166 1\nATOM H HB . ILE A 0 85 . 85 ILE A HB 2283 32.39 0.48 ? 1.247 6.04 6.677 1\nATOM H HG12 . ILE A 0 85 . 85 ILE A HG12 2285 34.15 0.48 ? 0.938 8.669 7.621 1\nATOM H HG13 . ILE A 0 85 . 85 ILE A HG13 2287 34.15 0.48 ? 1.612 8.396 6.21 1\nATOM H HG21 . ILE A 0 85 . 85 ILE A HG21 2289 22.99 0.48 ? -0.205 6.518 8.574 1\nATOM H HG22 . ILE A 0 85 . 85 ILE A HG22 2291 22.99 0.48 ? 0.818 5.32 8.765 1\nATOM H HG23 . ILE A 0 85 . 85 ILE A HG23 2293 22.99 0.48 ? 1.133 6.744 9.398 1\nATOM H HD11 . ILE A 0 85 . 85 ILE A HD11 2295 35.3 0.48 ? -0.588 8.905 5.869 1\nATOM H HD12 . ILE A 0 85 . 85 ILE A HD12 2297 35.3 0.48 ? -0.374 7.375 5.501 1\nATOM H HD13 . ILE A 0 85 . 85 ILE A HD13 2299 35.3 0.48 ? -1.042 7.773 6.886 1\nATOM N N . PHE A 0 86 . 86 PHE A N 2301 13.71 0.48 ? 3.604 4.346 7.45 1\nATOM C CA . PHE A 0 86 . 86 PHE A CA 2303 18.28 0.48 ? 4.087 3.092 8.006 1\nATOM C C . PHE A 0 86 . 86 PHE A C 2305 20.65 0.48 ? 5.461 3.265 8.641 1\nATOM O O . PHE A 0 86 . 86 PHE A O 2307 18.98 0.48 ? 5.696 2.811 9.771 1\nATOM C CB . PHE A 0 86 . 86 PHE A CB 2309 17.43 0.48 ? 4.132 2.023 6.913 1\nATOM C CG . PHE A 0 86 . 86 PHE A CG 2311 20.24 0.48 ? 4.654 0.72 7.385 1\nATOM C CD1 . PHE A 0 86 . 86 PHE A CD1 2313 19.39 0.48 ? 3.856 -0.117 8.137 1\nATOM C CD2 . PHE A 0 86 . 86 PHE A CD2 2315 20.31 0.48 ? 5.958 0.342 7.113 1\nATOM C CE1 . PHE A 0 86 . 86 PHE A CE1 2317 24.36 0.48 ? 4.344 -1.325 8.585 1\nATOM C CE2 . PHE A 0 86 . 86 PHE A CE2 2319 19.71 0.48 ? 6.45 -0.863 7.556 1\nATOM C CZ . PHE A 0 86 . 86 PHE A CZ 2321 20.28 0.48 ? 5.648 -1.696 8.299 1\nATOM H H . PHE A 0 86 . 86 PHE A H 2323 16.45 0.48 ? 3.45 4.327 6.6 1\nATOM H HA . PHE A 0 86 . 86 PHE A HA 2325 21.94 0.48 ? 3.472 2.796 8.693 1\nATOM H HB2 . PHE A 0 86 . 86 PHE A HB2 2327 20.92 0.48 ? 3.23 1.88 6.577 1\nATOM H HB3 . PHE A 0 86 . 86 PHE A HB3 2329 20.92 0.48 ? 4.703 2.333 6.191 1\nATOM H HD1 . PHE A 0 86 . 86 PHE A HD1 2331 23.27 0.48 ? 2.98 0.124 8.324 1\nATOM H HD2 . PHE A 0 86 . 86 PHE A HD2 2333 24.38 0.48 ? 6.505 0.903 6.61 1\nATOM H HE1 . PHE A 0 86 . 86 PHE A HE1 2335 29.23 0.48 ? 3.803 -1.897 9.083 1\nATOM H HE2 . PHE A 0 86 . 86 PHE A HE2 2337 23.65 0.48 ? 7.329 -1.108 7.363 1\nATOM H HZ . PHE A 0 86 . 86 PHE A HZ 2339 24.33 0.48 ? 5.98 -2.515 8.601 1\nATOM N N . ASN A 0 87 . 87 ASN A N 2341 19.79 0.48 ? 6.398 3.882 7.915 1\nATOM C CA . ASN A 0 87 . 87 ASN A CA 2343 25.1 0.48 ? 7.756 4.016 8.443 1\nATOM C C . ASN A 0 87 . 87 ASN A C 2345 23.02 0.48 ? 7.777 4.818 9.745 1\nATOM O O . ASN A 0 87 . 87 ASN A O 2347 21.12 0.48 ? 8.478 4.447 10.697 1\nATOM C CB . ASN A 0 87 . 87 ASN A CB 2349 19.87 0.48 ? 8.688 4.622 7.389 1\nATOM C CG . ASN A 0 87 . 87 ASN A CG 2351 20.41 0.48 ? 8.976 3.666 6.234 1\nATOM O OD1 . ASN A 0 87 . 87 ASN A OD1 2353 26.13 0.48 ? 9.083 2.457 6.431 1\nATOM N ND2 . ASN A 0 87 . 87 ASN A ND2 2355 27.19 0.48 ? 9.13 4.208 5.035 1\nATOM H H . ASN A 0 87 . 87 ASN A H 2357 23.75 0.48 ? 6.279 4.228 7.139 1\nATOM H HA . ASN A 0 87 . 87 ASN A HA 2359 30.12 0.48 ? 8.094 3.133 8.65 1\nATOM H HB2 . ASN A 0 87 . 87 ASN A HB2 2361 23.84 0.48 ? 8.276 5.417 7.017 1\nATOM H HB3 . ASN A 0 87 . 87 ASN A HB3 2363 23.84 0.48 ? 9.536 4.854 7.806 1\nATOM H HD21 . ASN A 0 87 . 87 ASN A HD21 2365 32.63 0.48 ? 9.292 3.701 4.359 1\nATOM H HD22 . ASN A 0 87 . 87 ASN A HD22 2367 32.63 0.48 ? 9.053 5.054 4.934 1\nATOM N N . ALA A 0 88 . 88 ALA A N 2369 22.7 0.48 ? 7.006 5.905 9.815 1\nATOM C CA . ALA A 0 88 . 88 ALA A CA 2371 23.64 0.48 ? 6.886 6.656 11.066 1\nATOM C C . ALA A 0 88 . 88 ALA A C 2373 21.79 0.48 ? 6.315 5.775 12.172 1\nATOM O O . ALA A 0 88 . 88 ALA A O 2375 19.63 0.48 ? 6.742 5.85 13.331 1\nATOM C CB . ALA A 0 88 . 88 ALA A CB 2377 25.2 0.48 ? 5.999 7.885 10.832 1\nATOM H H . ALA A 0 88 . 88 ALA A H 2379 27.24 0.48 ? 6.552 6.227 9.156 1\nATOM H HA . ALA A 0 88 . 88 ALA A HA 2381 28.37 0.48 ? 7.762 6.969 11.339 1\nATOM H HB1 . ALA A 0 88 . 88 ALA A HB1 2383 30.24 0.48 ? 5.931 8.391 11.655 1\nATOM H HB2 . ALA A 0 88 . 88 ALA A HB2 2385 30.24 0.48 ? 6.396 8.441 10.137 1\nATOM H HB3 . ALA A 0 88 . 88 ALA A HB3 2387 30.24 0.48 ? 5.117 7.593 10.548 1\nATOM N N . MET A 0 89 . 89 MET A N 2389 18.4 1.0 ? 5.329 4.952 11.839 1\nATOM C CA . MET A 0 89 . 89 MET A CA 2390 22.12 1.0 ? 4.773 4.017 12.799 1\nATOM C C . MET A 0 89 . 89 MET A C 2391 21.47 1.0 ? 5.846 3.084 13.335 1\nATOM O O . MET A 0 89 . 89 MET A O 2392 20.05 1.0 ? 5.901 2.79 14.559 1\nATOM C CB . MET A 0 89 . 89 MET A CB 2393 22.07 1.0 ? 3.651 3.23 12.114 1\nATOM C CG . MET A 0 89 . 89 MET A CG 2394 24.45 1.0 ? 2.788 2.411 13.026 1\nATOM S SD . MET A 0 89 . 89 MET A SD 2395 31.58 1.0 ? 1.4 1.575 12.22 1\nATOM C CE . MET A 0 89 . 89 MET A CE 2396 23.46 1.0 ? 2.286 0.464 11.118 1\nATOM H H . MET A 0 89 . 89 MET A H 2397 22.08 0.48 ? 4.972 4.907 11.05 1\nATOM H HA . MET A 0 89 . 89 MET A HA 2399 26.54 1.0 ? 4.385 4.518 13.535 1\nATOM H HB2 . MET A 0 89 . 89 MET A HB2 2400 26.49 1.0 ? 3.074 3.855 11.648 1\nATOM H HB3 . MET A 0 89 . 89 MET A HB3 2401 26.49 1.0 ? 4.052 2.622 11.474 1\nATOM H HG2 . MET A 0 89 . 89 MET A HG2 2402 29.34 1.0 ? 3.353 1.732 13.417 1\nATOM H HG3 . MET A 0 89 . 89 MET A HG3 2403 29.34 1.0 ? 2.434 2.99 13.719 1\nATOM H HE1 . MET A 0 89 . 89 MET A HE1 2404 28.15 1.0 ? 1.642 -0.089 10.655 1\nATOM H HE2 . MET A 0 89 . 89 MET A HE2 2405 28.15 1.0 ? 2.798 0.987 10.481 1\nATOM H HE3 . MET A 0 89 . 89 MET A HE3 2406 28.15 1.0 ? 2.887 -0.094 11.642 1\nATOM N N . VAL A 0 90 . 90 VAL A N 2407 20.32 0.48 ? 6.712 2.582 12.454 1\nATOM C CA . VAL A 0 90 . 90 VAL A CA 2409 20.96 0.48 ? 7.756 1.666 12.901 1\nATOM C C . VAL A 0 90 . 90 VAL A C 2411 22.28 0.48 ? 8.687 2.368 13.875 1\nATOM O O . VAL A 0 90 . 90 VAL A O 2413 20.07 0.48 ? 9.139 1.777 14.867 1\nATOM C CB . VAL A 0 90 . 90 VAL A CB 2415 22.01 0.48 ? 8.521 1.092 11.7 1\nATOM C CG1 . VAL A 0 90 . 90 VAL A CG1 2417 23.34 0.48 ? 9.715 0.287 12.185 1\nATOM C CG2 . VAL A 0 90 . 90 VAL A CG2 2419 22.62 0.48 ? 7.607 0.211 10.875 1\nATOM H H . VAL A 0 90 . 90 VAL A H 2421 24.39 0.48 ? 6.714 2.749 11.61 1\nATOM H HA . VAL A 0 90 . 90 VAL A HA 2423 25.16 0.48 ? 7.345 0.924 13.37 1\nATOM H HB . VAL A 0 90 . 90 VAL A HB 2425 26.42 0.48 ? 8.844 1.817 11.138 1\nATOM H HG11 . VAL A 0 90 . 90 VAL A HG11 2427 28.0 0.48 ? 10.022 -0.286 11.462 1\nATOM H HG12 . VAL A 0 90 . 90 VAL A HG12 2429 28.0 0.48 ? 10.426 0.893 12.446 1\nATOM H HG13 . VAL A 0 90 . 90 VAL A HG13 2431 28.0 0.48 ? 9.443 -0.256 12.94 1\nATOM H HG21 . VAL A 0 90 . 90 VAL A HG21 2433 27.14 0.48 ? 8.104 -0.141 10.115 1\nATOM H HG22 . VAL A 0 90 . 90 VAL A HG22 2435 27.14 0.48 ? 7.288 -0.521 11.424 1\nATOM H HG23 . VAL A 0 90 . 90 VAL A HG23 2437 27.14 0.48 ? 6.857 0.738 10.556 1\nATOM N N . ALA A 0 91 . 91 ALA A N 2439 17.9 0.48 ? 9.003 3.629 13.594 1\nATOM C CA . ALA A 0 91 . 91 ALA A CA 2441 21.67 0.48 ? 9.82 4.43 14.497 1\nATOM C C . ALA A 0 91 . 91 ALA A C 2443 23.02 0.48 ? 9.129 4.61 15.84 1\nATOM O O . ALA A 0 91 . 91 ALA A O 2445 17.87 0.48 ? 9.748 4.443 16.893 1\nATOM C CB . ALA A 0 91 . 91 ALA A CB 2447 23.89 0.48 ? 10.1 5.782 13.836 1\nATOM H H . ALA A 0 91 . 91 ALA A H 2449 21.48 0.48 ? 8.758 4.046 12.879 1\nATOM H HA . ALA A 0 91 . 91 ALA A HA 2451 26.0 0.48 ? 10.674 3.986 14.64 1\nATOM H HB1 . ALA A 0 91 . 91 ALA A HB1 2453 28.66 0.48 ? 10.646 6.323 14.43 1\nATOM H HB2 . ALA A 0 91 . 91 ALA A HB2 2455 28.66 0.48 ? 10.571 5.642 12.997 1\nATOM H HB3 . ALA A 0 91 . 91 ALA A HB3 2457 28.66 0.48 ? 9.256 6.233 13.665 1\nATOM N N . ALA A 0 92 . 92 ALA A N 2459 21.45 0.48 ? 7.844 4.968 15.822 1\nATOM C CA . ALA A 0 92 . 92 ALA A CA 2461 20.26 0.48 ? 7.109 5.147 17.069 1\nATOM C C . ALA A 0 92 . 92 ALA A C 2463 20.85 0.48 ? 7.133 3.881 17.909 1\nATOM O O . ALA A 0 92 . 92 ALA A O 2465 21.83 0.48 ? 7.195 3.947 19.142 1\nATOM C CB . ALA A 0 92 . 92 ALA A CB 2467 22.45 0.48 ? 5.676 5.565 16.776 1\nATOM H H . ALA A 0 92 . 92 ALA A H 2469 25.74 0.48 ? 7.386 5.107 15.107 1\nATOM H HA . ALA A 0 92 . 92 ALA A HA 2471 24.32 0.48 ? 7.531 5.856 17.58 1\nATOM H HB1 . ALA A 0 92 . 92 ALA A HB1 2473 26.94 0.48 ? 5.205 5.675 17.617 1\nATOM H HB2 . ALA A 0 92 . 92 ALA A HB2 2475 26.94 0.48 ? 5.683 6.399 16.286 1\nATOM H HB3 . ALA A 0 92 . 92 ALA A HB3 2477 26.94 0.48 ? 5.248 4.871 16.248 1\nATOM N N . PHE A 0 93 . 93 PHE A N 2479 17.78 1.0 ? 7.086 2.714 17.267 1\nATOM C CA . PHE A 0 93 . 93 PHE A CA 2480 19.43 1.0 ? 7.215 1.457 18.004 1\nATOM C C . PHE A 0 93 . 93 PHE A C 2481 21.13 1.0 ? 8.598 1.331 18.622 1\nATOM O O . PHE A 0 93 . 93 PHE A O 2482 21.57 1.0 ? 8.741 0.974 19.802 1\nATOM C CB . PHE A 0 93 . 93 PHE A CB 2483 21.76 1.0 ? 6.972 0.296 17.027 1\nATOM C CG . PHE A 0 93 . 93 PHE A CG 2484 22.2 1.0 ? 7.076 -1.062 17.634 1\nATOM C CD1 . PHE A 0 93 . 93 PHE A CD1 2485 27.42 1.0 ? 6.062 -1.549 18.431 1\nATOM C CD2 . PHE A 0 93 . 93 PHE A CD2 2486 27.53 1.0 ? 8.169 -1.872 17.386 1\nATOM C CE1 . PHE A 0 93 . 93 PHE A CE1 2487 23.89 1.0 ? 6.147 -2.813 18.993 1\nATOM C CE2 . PHE A 0 93 . 93 PHE A CE2 2488 29.54 1.0 ? 8.263 -3.145 17.948 1\nATOM C CZ . PHE A 0 93 . 93 PHE A CZ 2489 25.88 1.0 ? 7.237 -3.619 18.74 1\nATOM H H . PHE A 0 93 . 93 PHE A H 2490 21.33 0.48 ? 6.983 2.625 16.419 1\nATOM H HA . PHE A 0 93 . 93 PHE A HA 2492 23.32 1.0 ? 6.55 1.417 18.704 1\nATOM H HB2 . PHE A 0 93 . 93 PHE A HB2 2493 26.11 1.0 ? 6.081 0.393 16.645 1\nATOM H HB3 . PHE A 0 93 . 93 PHE A HB3 2494 26.11 1.0 ? 7.63 0.358 16.303 1\nATOM H HD1 . PHE A 0 93 . 93 PHE A HD1 2495 32.9 1.0 ? 5.317 -1.017 18.599 1\nATOM H HD2 . PHE A 0 93 . 93 PHE A HD2 2496 33.03 1.0 ? 8.86 -1.557 16.836 1\nATOM H HE1 . PHE A 0 93 . 93 PHE A HE1 2497 28.67 1.0 ? 5.457 -3.131 19.532 1\nATOM H HE2 . PHE A 0 93 . 93 PHE A HE2 2498 35.44 1.0 ? 9.009 -3.682 17.77 1\nATOM H HZ . PHE A 0 93 . 93 PHE A HZ 2499 31.06 1.0 ? 7.293 -4.467 19.125 1\nATOM N N . LYS A 0 94 . 94 LYS A N 2500 21.91 0.48 ? 9.642 1.61 17.838 1\nATOM C CA . LYS A 0 94 . 94 LYS A CA 2502 20.74 0.48 ? 11.004 1.544 18.357 1\nATOM C C . LYS A 0 94 . 94 LYS A C 2504 22.2 0.48 ? 11.229 2.516 19.504 1\nATOM O O . LYS A 0 94 . 94 LYS A O 2506 24.67 0.48 ? 12.089 2.269 20.353 1\nATOM C CB . LYS A 0 94 . 94 LYS A CB 2508 21.72 0.48 ? 12.009 1.871 17.255 1\nATOM C CG . LYS A 0 94 . 94 LYS A CG 2510 37.28 0.48 ? 13.418 2.139 17.77 1\nATOM C CD . LYS A 0 94 . 94 LYS A CD 2512 60.18 0.48 ? 14.391 2.51 16.66 1\nATOM C CE . LYS A 0 94 . 94 LYS A CE 2514 65.48 0.48 ? 15.789 2.749 17.23 1\nATOM N NZ . LYS A 0 94 . 94 LYS A NZ 2516 87.15 0.48 ? 16.835 2.97 16.192 1\nATOM H H . LYS A 0 94 . 94 LYS A H 2518 26.29 0.48 ? 9.591 1.829 17.006 1\nATOM H HA . LYS A 0 94 . 94 LYS A HA 2520 24.89 0.48 ? 11.179 0.64 18.669 1\nATOM H HB2 . LYS A 0 94 . 94 LYS A HB2 2522 26.06 0.48 ? 12.054 1.125 16.642 1\nATOM H HB3 . LYS A 0 94 . 94 LYS A HB3 2524 26.06 0.48 ? 11.709 2.667 16.788 1\nATOM H HG2 . LYS A 0 94 . 94 LYS A HG2 2526 44.74 0.48 ? 13.403 2.881 18.393 1\nATOM H HG3 . LYS A 0 94 . 94 LYS A HG3 2528 44.74 0.48 ? 13.748 1.341 18.21 1\nATOM H HD2 . LYS A 0 94 . 94 LYS A HD2 2530 72.22 0.48 ? 14.437 1.787 16.016 1\nATOM H HD3 . LYS A 0 94 . 94 LYS A HD3 2532 72.22 0.48 ? 14.093 3.326 16.228 1\nATOM H HE2 . LYS A 0 94 . 94 LYS A HE2 2534 78.57 0.48 ? 15.769 3.528 17.807 1\nATOM H HE3 . LYS A 0 94 . 94 LYS A HE3 2536 78.57 0.48 ? 16.047 1.969 17.74 1\nATOM H HZ1 . LYS A 0 94 . 94 LYS A HZ1 2538 104.58 0.48 ? 17.625 3.103 16.582 1\nATOM H HZ2 . LYS A 0 94 . 94 LYS A HZ2 2540 104.58 0.48 ? 16.892 2.257 15.662 1\nATOM H HZ3 . LYS A 0 94 . 94 LYS A HZ3 2542 104.58 0.48 ? 16.632 3.681 15.7 1\nATOM N N . ASN A 0 95 . 95 ASN A N 2544 20.9 0.48 ? 10.532 3.649 19.506 1\nATOM C CA . ASN A 0 95 . 95 ASN A CA 2546 22.21 0.48 ? 10.693 4.688 20.519 1\nATOM C C . ASN A 0 95 . 95 ASN A C 2548 25.22 0.48 ? 9.787 4.512 21.727 1\nATOM O O . ASN A 0 95 . 95 ASN A O 2550 21.92 0.48 ? 9.942 5.264 22.699 1\nATOM C CB . ASN A 0 95 . 95 ASN A CB 2552 24.38 0.48 ? 10.368 6.052 19.914 1\nATOM C CG . ASN A 0 95 . 95 ASN A CG 2554 27.2 0.48 ? 11.432 6.542 18.958 1\nATOM O OD1 . ASN A 0 95 . 95 ASN A OD1 2556 34.92 0.48 ? 12.581 6.103 18.997 1\nATOM N ND2 . ASN A 0 95 . 95 ASN A ND2 2558 33.54 0.48 ? 11.049 7.459 18.087 1\nATOM H H . ASN A 0 95 . 95 ASN A H 2560 25.08 0.48 ? 9.975 3.861 18.888 1\nATOM H HA . ASN A 0 95 . 95 ASN A HA 2562 26.65 0.48 ? 11.614 4.698 20.823 1\nATOM H HB2 . ASN A 0 95 . 95 ASN A HB2 2564 29.25 0.48 ? 9.528 5.984 19.428 1\nATOM H HB3 . ASN A 0 95 . 95 ASN A HB3 2566 29.25 0.48 ? 10.283 6.7 20.629 1\nATOM H HD21 . ASN A 0 95 . 95 ASN A HD21 2568 40.25 0.48 ? 11.613 7.767 17.517 1\nATOM H HD22 . ASN A 0 95 . 95 ASN A HD22 2570 40.25 0.48 ? 10.236 7.742 18.085 1\nATOM N N . GLY A 0 96 . 96 GLY A N 2572 22.7 0.48 ? 8.832 3.59 21.679 1\nATOM C CA . GLY A 0 96 . 96 GLY A CA 2574 27.7 0.48 ? 7.885 3.39 22.765 1\nATOM C C . GLY A 0 96 . 96 GLY A C 2576 27.24 0.48 ? 6.711 4.345 22.798 1\nATOM O O . GLY A 0 96 . 96 GLY A O 2578 30.5 0.48 ? 6.018 4.418 23.818 1\nATOM H H . GLY A 0 96 . 96 GLY A H 2580 27.24 0.48 ? 8.712 3.049 21.015 1\nATOM H HA2 . GLY A 0 96 . 96 GLY A HA2 2582 33.24 0.48 ? 7.518 2.493 22.699 1\nATOM H HA3 . GLY A 0 96 . 96 GLY A HA3 2584 33.24 0.48 ? 8.366 3.449 23.608 1\nATOM N N . ASP A 0 97 . 97 ASP A N 2586 24.33 0.48 ? 6.458 5.079 21.715 1\nATOM C CA . ASP A 0 97 . 97 ASP A CA 2588 23.43 0.48 ? 5.441 6.137 21.672 1\nATOM C C . ASP A 0 97 . 97 ASP A C 2590 28.54 0.48 ? 4.115 5.54 21.205 1\nATOM O O . ASP A 0 97 . 97 ASP A O 2592 24.93 0.48 ? 3.756 5.59 20.021 1\nATOM C CB . ASP A 0 97 . 97 ASP A CB 2594 32.18 0.48 ? 5.918 7.25 20.743 1\nATOM C CG . ASP A 0 97 . 97 ASP A CG 2596 36.21 0.48 ? 4.917 8.403 20.602 1\nATOM O OD1 . ASP A 0 97 . 97 ASP A OD1 2598 29.32 0.48 ? 3.81 8.358 21.18 1\nATOM O OD2 . ASP A 0 97 . 97 ASP A OD2 2600 44.56 0.48 -1 5.243 9.369 19.875 1\nATOM H H . ASP A 0 97 . 97 ASP A H 2602 29.2 0.48 ? 6.878 4.971 20.974 1\nATOM H HA . ASP A 0 97 . 97 ASP A HA 2604 28.11 0.48 ? 5.319 6.498 22.567 1\nATOM H HB2 . ASP A 0 97 . 97 ASP A HB2 2606 38.62 0.48 ? 6.755 7.603 21.086 1\nATOM H HB3 . ASP A 0 97 . 97 ASP A HB3 2608 38.62 0.48 ? 6.061 6.869 19.861 1\nATOM N N . ASP A 0 98 . 98 ASP A N 2610 23.61 0.48 ? 3.368 4.969 22.16 1\nATOM C CA . ASP A 0 98 . 98 ASP A CA 2612 24.54 0.48 ? 2.131 4.28 21.798 1\nATOM C C . ASP A 0 98 . 98 ASP A C 2614 28.25 0.48 ? 1.072 5.252 21.302 1\nATOM O O . ASP A 0 98 . 98 ASP A O 2616 27.63 0.48 ? 0.232 4.88 20.477 1\nATOM C CB . ASP A 0 98 . 98 ASP A CB 2618 28.3 0.48 ? 1.575 3.481 22.978 1\nATOM C CG . ASP A 0 98 . 98 ASP A CG 2620 38.41 0.48 ? 2.37 2.215 23.255 1\nATOM O OD1 . ASP A 0 98 . 98 ASP A OD1 2622 38.09 0.48 ? 3.235 1.851 22.425 1\nATOM O OD2 . ASP A 0 98 . 98 ASP A OD2 2624 42.66 0.48 -1 2.133 1.587 24.313 1\nATOM H H . ASP A 0 98 . 98 ASP A H 2626 28.33 0.48 ? 3.551 4.959 23.007 1\nATOM H HA . ASP A 0 98 . 98 ASP A HA 2628 29.45 0.48 ? 2.321 3.647 21.084 1\nATOM H HB2 . ASP A 0 98 . 98 ASP A HB2 2630 33.96 0.48 ? 1.604 4.026 23.779 1\nATOM H HB3 . ASP A 0 98 . 98 ASP A HB3 2632 33.96 0.48 ? 0.652 3.231 22.786 1\nATOM N N . ASP A 0 99 . 99 ASP A N 2634 28.37 0.48 ? 1.071 6.485 21.81 1\nATOM C CA . ASP A 0 99 . 99 ASP A CA 2636 30.2 0.48 ? 0.127 7.477 21.305 1\nATOM C C . ASP A 0 99 . 99 ASP A C 2638 32.05 0.48 ? 0.368 7.774 19.825 1\nATOM O O . ASP A 0 99 . 99 ASP A O 2640 27.42 0.48 ? -0.581 7.964 19.056 1\nATOM C CB . ASP A 0 99 . 99 ASP A CB 2642 30.56 0.48 ? 0.225 8.758 22.129 1\nATOM C CG . ASP A 0 99 . 99 ASP A CG 2644 39.98 0.48 ? -0.546 9.9 21.507 1\nATOM O OD1 . ASP A 0 99 . 99 ASP A OD1 2646 49.87 0.48 ? -1.794 9.845 21.505 1\nATOM O OD2 . ASP A 0 99 . 99 ASP A OD2 2648 49.24 0.48 -1 0.1 10.845 21.006 1\nATOM H H . ASP A 0 99 . 99 ASP A H 2650 34.05 0.48 ? 1.591 6.758 22.44 1\nATOM H HA . ASP A 0 99 . 99 ASP A HA 2652 36.24 0.48 ? -0.771 7.124 21.406 1\nATOM H HB2 . ASP A 0 99 . 99 ASP A HB2 2654 36.67 0.48 ? -0.124 8.59 23.021 1\nATOM H HB3 . ASP A 0 99 . 99 ASP A HB3 2656 36.67 0.48 ? 1.158 9.026 22.187 1\nATOM N N . SER A 0 100 . 100 SER A N 2658 29.77 0.48 ? 1.627 7.856 19.408 1\nATOM C CA . SER A 0 100 . 100 SER A CA 2660 26.22 0.48 ? 1.887 8.052 17.988 1\nATOM C C . SER A 0 100 . 100 SER A C 2662 28.84 0.48 ? 1.582 6.796 17.185 1\nATOM O O . SER A 0 100 . 100 SER A O 2664 30.49 0.48 ? 1.118 6.899 16.05 1\nATOM C CB . SER A 0 100 . 100 SER A CB 2666 31.48 0.48 ? 3.327 8.497 17.754 1\nATOM O OG . SER A 0 100 . 100 SER A OG 2668 38.3 0.48 ? 3.55 9.788 18.297 1\nATOM H H . SER A 0 100 . 100 SER A H 2670 35.72 0.48 ? 2.322 7.802 19.906 1\nATOM H HA . SER A 0 100 . 100 SER A HA 2672 31.46 0.48 ? 1.303 8.755 17.664 1\nATOM H HB2 . SER A 0 100 . 100 SER A HB2 2674 37.78 0.48 ? 3.924 7.871 18.182 1\nATOM H HB3 . SER A 0 100 . 100 SER A HB3 2676 37.78 0.48 ? 3.494 8.508 16.793 1\nATOM H HG . SER A 0 100 . 100 SER A HG 2678 45.96 0.48 ? 4.335 10.032 18.136 1\nATOM N N . PHE A 0 101 . 101 PHE A N 2680 26.29 1.0 ? 1.83 5.611 17.75 1\nATOM C CA . PHE A 0 101 . 101 PHE A CA 2681 21.12 1.0 ? 1.549 4.374 17.018 1\nATOM C C . PHE A 0 101 . 101 PHE A C 2682 25.61 1.0 ? 0.059 4.232 16.723 1\nATOM O O . PHE A 0 101 . 101 PHE A O 2683 29.72 1.0 ? -0.331 3.925 15.594 1\nATOM C CB . PHE A 0 101 . 101 PHE A CB 2684 27.69 1.0 ? 2.088 3.172 17.804 1\nATOM C CG . PHE A 0 101 . 101 PHE A CG 2685 24.16 1.0 ? 2.17 1.9 17.005 1\nATOM C CD1 . PHE A 0 101 . 101 PHE A CD1 2686 23.27 1.0 ? 1.086 1.015 16.928 1\nATOM C CD2 . PHE A 0 101 . 101 PHE A CD2 2687 23.52 1.0 ? 3.336 1.573 16.339 1\nATOM C CE1 . PHE A 0 101 . 101 PHE A CE1 2688 28.08 1.0 ? 1.151 -0.128 16.213 1\nATOM C CE2 . PHE A 0 101 . 101 PHE A CE2 2689 24.29 1.0 ? 3.4 0.408 15.612 1\nATOM C CZ . PHE A 0 101 . 101 PHE A CZ 2690 25.79 1.0 ? 2.309 -0.45 15.564 1\nATOM H H . PHE A 0 101 . 101 PHE A H 2691 31.55 0.48 ? 2.159 5.5 18.533 1\nATOM H HA . PHE A 0 101 . 101 PHE A HA 2693 25.34 1.0 ? 2.013 4.399 16.167 1\nATOM H HB2 . PHE A 0 101 . 101 PHE A HB2 2694 33.22 1.0 ? 2.985 3.381 18.115 1\nATOM H HB3 . PHE A 0 101 . 101 PHE A HB3 2695 33.22 1.0 ? 1.509 3.004 18.561 1\nATOM H HD1 . PHE A 0 101 . 101 PHE A HD1 2696 27.92 1.0 ? 0.3 1.235 17.369 1\nATOM H HD2 . PHE A 0 101 . 101 PHE A HD2 2697 28.22 1.0 ? 4.074 2.139 16.386 1\nATOM H HE1 . PHE A 0 101 . 101 PHE A HE1 2698 33.7 1.0 ? 0.42 -0.7 16.172 1\nATOM H HE2 . PHE A 0 101 . 101 PHE A HE2 2699 29.15 1.0 ? 4.19 0.173 15.172 1\nATOM H HZ . PHE A 0 101 . 101 PHE A HZ 2700 30.95 1.0 ? 2.365 -1.239 15.068 1\nATOM N N . GLU A 0 102 . 102 GLU A N 2701 25.84 0.48 ? -0.794 4.518 17.702 1\nATOM C CA . GLU A 0 102 . 102 GLU A CA 2703 26.72 0.48 ? -2.227 4.542 17.438 1\nATOM C C . GLU A 0 102 . 102 GLU A C 2705 24.74 0.48 ? -2.558 5.571 16.358 1\nATOM O O . GLU A 0 102 . 102 GLU A O 2707 33.47 0.48 ? -3.32 5.288 15.425 1\nATOM C CB . GLU A 0 102 . 102 GLU A CB 2709 31.39 0.48 ? -2.976 4.86 18.738 1\nATOM C CG . GLU A 0 102 . 102 GLU A CG 2711 39.52 0.48 ? -2.641 3.931 19.9 1\nATOM C CD . GLU A 0 102 . 102 GLU A CD 2713 39.99 0.48 ? -2.676 4.627 21.271 1\nATOM O OE1 . GLU A 0 102 . 102 GLU A OE1 2715 45.97 0.48 ? -3.204 5.758 21.389 1\nATOM O OE2 . GLU A 0 102 . 102 GLU A OE2 2717 32.66 0.48 -1 -2.171 4.028 22.242 1\nATOM H H . GLU A 0 102 . 102 GLU A H 2719 31.01 0.48 ? -0.571 4.695 18.512 1\nATOM H HA . GLU A 0 102 . 102 GLU A HA 2721 32.06 0.48 ? -2.516 3.666 17.131 1\nATOM H HB2 . GLU A 0 102 . 102 GLU A HB2 2723 37.67 0.48 ? -2.755 5.762 19.011 1\nATOM H HB3 . GLU A 0 102 . 102 GLU A HB3 2725 37.67 0.48 ? -3.93 4.789 18.576 1\nATOM H HG2 . GLU A 0 102 . 102 GLU A HG2 2727 47.42 0.48 ? -3.296 3.215 19.923 1\nATOM H HG3 . GLU A 0 102 . 102 GLU A HG3 2729 47.42 0.48 ? -1.756 3.554 19.767 1\nATOM N N . SER A 0 103 . 103 SER A N 2731 30.23 0.48 ? -1.987 6.777 16.469 1\nATOM C CA . SER A 0 103 . 103 SER A CA 2733 25.66 0.48 ? -2.279 7.843 15.514 1\nATOM C C . SER A 0 103 . 103 SER A C 2735 29.75 0.48 ? -1.906 7.428 14.097 1\nATOM O O . SER A 0 103 . 103 SER A O 2737 26.61 0.48 ? -2.698 7.588 13.159 1\nATOM C CB . SER A 0 103 . 103 SER A CB 2739 32.89 0.48 ? -1.506 9.107 15.893 1\nATOM O OG . SER A 0 103 . 103 SER A OG 2741 39.45 0.48 ? -1.783 10.182 15.002 1\nATOM H H . SER A 0 103 . 103 SER A H 2743 36.27 0.48 ? -1.432 6.994 17.089 1\nATOM H HA . SER A 0 103 . 103 SER A HA 2745 30.79 0.48 ? -3.228 8.041 15.536 1\nATOM H HB2 . SER A 0 103 . 103 SER A HB2 2747 39.46 0.48 ? -1.757 9.365 16.792 1\nATOM H HB3 . SER A 0 103 . 103 SER A HB3 2749 39.46 0.48 ? -0.558 8.912 15.857 1\nATOM H HG . SER A 0 103 . 103 SER A HG 2751 47.34 0.48 ? -1.356 10.861 15.236 1\nATOM N N . TYR A 0 104 . 104 TYR A N 2753 28.55 0.48 ? -0.685 6.913 13.923 1\nATOM C CA . TYR A 0 104 . 104 TYR A CA 2755 31.19 0.48 ? -0.226 6.505 12.604 1\nATOM C C . TYR A 0 104 . 104 TYR A C 2757 29.58 0.48 ? -1.001 5.305 12.078 1\nATOM O O . TYR A 0 104 . 104 TYR A O 2759 31.17 0.48 ? -1.202 5.186 10.863 1\nATOM C CB . TYR A 0 104 . 104 TYR A CB 2761 28.08 0.48 ? 1.264 6.184 12.657 1\nATOM C CG . TYR A 0 104 . 104 TYR A CG 2763 28.77 0.48 ? 2.172 7.385 12.827 1\nATOM C CD1 . TYR A 0 104 . 104 TYR A CD1 2765 28.5 0.48 ? 2.033 8.513 12.028 1\nATOM C CD2 . TYR A 0 104 . 104 TYR A CD2 2767 28.59 0.48 ? 3.171 7.389 13.79 1\nATOM C CE1 . TYR A 0 104 . 104 TYR A CE1 2769 31.64 0.48 ? 2.87 9.607 12.183 1\nATOM C CE2 . TYR A 0 104 . 104 TYR A CE2 2771 27.56 0.48 ? 4.011 8.476 13.952 1\nATOM C CZ . TYR A 0 104 . 104 TYR A CZ 2773 26.07 0.48 ? 3.855 9.584 13.148 1\nATOM O OH . TYR A 0 104 . 104 TYR A OH 2775 36.98 0.48 ? 4.698 10.654 13.315 1\nATOM H H . TYR A 0 104 . 104 TYR A H 2777 34.26 0.48 ? -0.115 6.79 14.554 1\nATOM H HA . TYR A 0 104 . 104 TYR A HA 2779 37.43 0.48 ? -0.362 7.235 11.985 1\nATOM H HB2 . TYR A 0 104 . 104 TYR A HB2 2781 33.7 0.48 ? 1.422 5.585 13.406 1\nATOM H HB3 . TYR A 0 104 . 104 TYR A HB3 2783 33.7 0.48 ? 1.511 5.74 11.831 1\nATOM H HD1 . TYR A 0 104 . 104 TYR A HD1 2785 34.2 0.48 ? 1.368 8.529 11.374 1\nATOM H HD2 . TYR A 0 104 . 104 TYR A HD2 2787 34.3 0.48 ? 3.278 6.641 14.337 1\nATOM H HE1 . TYR A 0 104 . 104 TYR A HE1 2789 37.97 0.48 ? 2.765 10.351 11.638 1\nATOM H HE2 . TYR A 0 104 . 104 TYR A HE2 2791 33.08 0.48 ? 4.673 8.456 14.605 1\nATOM H HH . TYR A 0 104 . 104 TYR A HH 2793 44.38 0.48 ? 5.24 10.496 13.936 1\nATOM N N . LEU A 0 105 . 105 LEU A N 2795 29.57 0.48 ? -1.432 4.403 12.956 1\nATOM C CA . LEU A 0 105 . 105 LEU A CA 2797 29.86 0.48 ? -2.169 3.222 12.516 1\nATOM C C . LEU A 0 105 . 105 LEU A C 2799 34.03 0.48 ? -3.512 3.611 11.905 1\nATOM O O . LEU A 0 105 . 105 LEU A O 2801 31.03 0.48 ? -3.87 3.148 10.811 1\nATOM C CB . LEU A 0 105 . 105 LEU A CB 2803 36.63 0.48 ? -2.334 2.27 13.702 1\nATOM C CG . LEU A 0 105 . 105 LEU A CG 2805 30.94 0.48 ? -2.867 0.857 13.505 1\nATOM C CD1 . LEU A 0 105 . 105 LEU A CD1 2807 42.82 0.48 ? -2.361 -0.038 14.627 1\nATOM C CD2 . LEU A 0 105 . 105 LEU A CD2 2809 36.48 0.48 ? -4.385 0.857 13.477 1\nATOM H H . LEU A 0 105 . 105 LEU A H 2811 35.49 0.48 ? -1.321 4.453 13.807 1\nATOM H HA . LEU A 0 105 . 105 LEU A HA 2813 35.84 0.48 ? -1.656 2.763 11.836 1\nATOM H HB2 . LEU A 0 105 . 105 LEU A HB2 2815 43.96 0.48 ? -1.463 2.171 14.114 1\nATOM H HB3 . LEU A 0 105 . 105 LEU A HB3 2817 43.96 0.48 ? -2.93 2.695 14.337 1\nATOM H HG . LEU A 0 105 . 105 LEU A HG 2819 37.13 0.48 ? -2.543 0.497 12.664 1\nATOM H HD11 . LEU A 0 105 . 105 LEU A HD11 2821 51.39 0.48 ? -2.741 -0.926 14.522 1\nATOM H HD12 . LEU A 0 105 . 105 LEU A HD12 2823 51.39 0.48 ? -1.394 -0.085 14.583 1\nATOM H HD13 . LEU A 0 105 . 105 LEU A HD13 2825 51.39 0.48 ? -2.637 0.339 15.478 1\nATOM H HD21 . LEU A 0 105 . 105 LEU A HD21 2827 43.77 0.48 ? -4.7 -0.061 13.498 1\nATOM H HD22 . LEU A 0 105 . 105 LEU A HD22 2829 43.77 0.48 ? -4.716 1.334 14.254 1\nATOM H HD23 . LEU A 0 105 . 105 LEU A HD23 2831 43.77 0.48 ? -4.687 1.29 12.666 1\nATOM N N . GLN A 0 106 . 106 GLN A N 2833 33.47 0.48 ? -4.257 4.491 12.581 1\nATOM C CA . GLN A 0 106 . 106 GLN A CA 2835 35.39 0.48 ? -5.522 4.968 12.03 1\nATOM C C . GLN A 0 106 . 106 GLN A C 2837 32.04 0.48 ? -5.315 5.713 10.719 1\nATOM O O . GLN A 0 106 . 106 GLN A O 2839 33.88 0.48 ? -6.15 5.625 9.81 1\nATOM C CB . GLN A 0 106 . 106 GLN A CB 2841 37.1 0.48 ? -6.221 5.887 13.032 1\nATOM C CG . GLN A 0 106 . 106 GLN A CG 2843 59.08 0.48 ? -6.851 5.177 14.212 1\nATOM C CD . GLN A 0 106 . 106 GLN A CD 2845 71.05 0.48 ? -7.942 6.009 14.869 1\nATOM O OE1 . GLN A 0 106 . 106 GLN A OE1 2847 63.85 0.48 ? -8.645 6.77 14.202 1\nATOM N NE2 . GLN A 0 106 . 106 GLN A NE2 2849 77.99 0.48 ? -8.087 5.867 16.183 1\nATOM H H . GLN A 0 106 . 106 GLN A H 2851 40.17 0.48 ? -4.052 4.825 13.346 1\nATOM H HA . GLN A 0 106 . 106 GLN A HA 2853 42.47 0.48 ? -6.101 4.212 11.857 1\nATOM H HB2 . GLN A 0 106 . 106 GLN A HB2 2855 44.52 0.48 ? -5.573 6.517 13.383 1\nATOM H HB3 . GLN A 0 106 . 106 GLN A HB3 2857 44.52 0.48 ? -6.926 6.369 12.569 1\nATOM H HG2 . GLN A 0 106 . 106 GLN A HG2 2859 70.89 0.48 ? -7.247 4.345 13.908 1\nATOM H HG3 . GLN A 0 106 . 106 GLN A HG3 2861 70.89 0.48 ? -6.167 4.998 14.876 1\nATOM H HE21 . GLN A 0 106 . 106 GLN A HE21 2863 93.58 0.48 ? -7.577 5.328 16.617 1\nATOM H HE22 . GLN A 0 106 . 106 GLN A HE22 2865 93.58 0.48 ? -8.69 6.317 16.599 1\nATOM N N . ALA A 0 107 . 107 ALA A N 2867 31.12 0.48 ? -4.229 6.483 10.614 1\nATOM C CA . ALA A 0 107 . 107 ALA A CA 2869 30.42 0.48 ? -3.958 7.209 9.373 1\nATOM C C . ALA A 0 107 . 107 ALA A C 2871 31.35 0.48 ? -3.718 6.252 8.215 1\nATOM O O . ALA A 0 107 . 107 ALA A O 2873 33.69 0.48 ? -4.164 6.505 7.089 1\nATOM C CB . ALA A 0 107 . 107 ALA A CB 2875 31.09 0.48 ? -2.749 8.129 9.547 1\nATOM H H . ALA A 0 107 . 107 ALA A H 2877 37.34 0.48 ? -3.646 6.607 11.239 1\nATOM H HA . ALA A 0 107 . 107 ALA A HA 2879 36.5 0.48 ? -4.722 7.762 9.157 1\nATOM H HB1 . ALA A 0 107 . 107 ALA A HB1 2881 37.31 0.48 ? -2.585 8.599 8.714 1\nATOM H HB2 . ALA A 0 107 . 107 ALA A HB2 2883 37.31 0.48 ? -2.933 8.769 10.255 1\nATOM H HB3 . ALA A 0 107 . 107 ALA A HB3 2885 37.31 0.48 ? -1.972 7.595 9.782 1\nATOM N N . LEU A 0 108 . 108 LEU A N 2887 29.18 0.48 ? -2.982 5.168 8.463 1\nATOM C CA . LEU A 0 108 . 108 LEU A CA 2889 29.88 0.48 ? -2.678 4.207 7.408 1\nATOM C C . LEU A 0 108 . 108 LEU A C 2891 28.12 0.48 ? -3.925 3.465 6.946 1\nATOM O O . LEU A 0 108 . 108 LEU A O 2893 29.5 0.48 ? -4.016 3.089 5.771 1\nATOM C CB . LEU A 0 108 . 108 LEU A CB 2895 27.28 0.48 ? -1.59 3.249 7.896 1\nATOM C CG . LEU A 0 108 . 108 LEU A CG 2897 33.64 0.48 ? -1.034 2.117 7.035 1\nATOM C CD1 . LEU A 0 108 . 108 LEU A CD1 2899 29.54 0.48 ? -0.59 2.613 5.679 1\nATOM C CD2 . LEU A 0 108 . 108 LEU A CD2 2901 39.37 0.48 ? 0.146 1.474 7.751 1\nATOM H H . LEU A 0 108 . 108 LEU A H 2903 35.01 0.48 ? -2.646 4.971 9.232 1\nATOM H HA . LEU A 0 108 . 108 LEU A HA 2905 35.85 0.48 ? -2.324 4.691 6.649 1\nATOM H HB2 . LEU A 0 108 . 108 LEU A HB2 2907 32.74 0.48 ? -0.826 3.794 8.137 1\nATOM H HB3 . LEU A 0 108 . 108 LEU A HB3 2909 32.74 0.48 ? -1.928 2.827 8.7 1\nATOM H HG . LEU A 0 108 . 108 LEU A HG 2911 40.37 0.48 ? -1.715 1.438 6.91 1\nATOM H HD11 . LEU A 0 108 . 108 LEU A HD11 2913 35.45 0.48 ? -0.226 1.869 5.174 1\nATOM H HD12 . LEU A 0 108 . 108 LEU A HD12 2915 35.45 0.48 ? -1.355 2.985 5.216 1\nATOM H HD13 . LEU A 0 108 . 108 LEU A HD13 2917 35.45 0.48 ? 0.09 3.294 5.8 1\nATOM H HD21 . LEU A 0 108 . 108 LEU A HD21 2919 47.25 0.48 ? 0.285 0.581 7.398 1\nATOM H HD22 . LEU A 0 108 . 108 LEU A HD22 2921 47.25 0.48 ? 0.939 2.015 7.601 1\nATOM H HD23 . LEU A 0 108 . 108 LEU A HD23 2923 47.25 0.48 ? -0.045 1.427 8.701 1\nATOM N N . GLU A 0 109 . 109 GLU A N 2925 31.65 0.48 ? -4.906 3.274 7.832 1\nATOM C CA . GLU A 0 109 . 109 GLU A CA 2927 31.68 0.48 ? -6.173 2.681 7.413 1\nATOM C C . GLU A 0 109 . 109 GLU A C 2929 32.34 0.48 ? -6.944 3.632 6.505 1\nATOM O O . GLU A 0 109 . 109 GLU A O 2931 33.66 0.48 ? -7.407 3.24 5.427 1\nATOM C CB . GLU A 0 109 . 109 GLU A CB 2933 32.99 0.48 ? -7.003 2.285 8.64 1\nATOM C CG . GLU A 0 109 . 109 GLU A CG 2935 34.07 0.48 ? -6.464 1.076 9.386 1\nATOM C CD . GLU A 0 109 . 109 GLU A CD 2937 45.54 0.48 ? -7.148 0.862 10.728 1\nATOM O OE1 . GLU A 0 109 . 109 GLU A OE1 2939 49.08 0.48 ? -7.568 1.857 11.358 1\nATOM O OE2 . GLU A 0 109 . 109 GLU A OE2 2941 43.44 0.48 -1 -7.268 -0.305 11.151 1\nATOM H H . GLU A 0 109 . 109 GLU A H 2943 37.98 0.48 ? -4.861 3.47 8.668 1\nATOM H HA . GLU A 0 109 . 109 GLU A HA 2945 38.01 0.48 ? -5.99 1.87 6.914 1\nATOM H HB2 . GLU A 0 109 . 109 GLU A HB2 2947 39.59 0.48 ? -7.02 3.027 9.266 1\nATOM H HB3 . GLU A 0 109 . 109 GLU A HB3 2949 39.59 0.48 ? -7.907 2.071 8.361 1\nATOM H HG2 . GLU A 0 109 . 109 GLU A HG2 2951 40.89 0.48 ? -6.612 0.281 8.851 1\nATOM H HG3 . GLU A 0 109 . 109 GLU A HG3 2953 40.89 0.48 ? -5.512 1.198 9.538 1\nATOM N N . LYS A 0 110 . 110 LYS A N 2955 32.39 0.48 ? -7.07 4.897 6.91 1\nATOM C CA . LYS A 0 110 . 110 LYS A CA 2957 35.41 0.48 ? -7.816 5.856 6.1 1\nATOM C C . LYS A 0 110 . 110 LYS A C 2959 33.75 0.48 ? -7.144 6.074 4.752 1\nATOM O O . LYS A 0 110 . 110 LYS A O 2961 37.1 0.48 ? -7.819 6.165 3.72 1\nATOM C CB . LYS A 0 110 . 110 LYS A CB 2963 41.18 0.48 ? -7.974 7.171 6.865 1\nATOM C CG . LYS A 0 110 . 110 LYS A CG 2965 54.27 0.48 ? -8.841 7.04 8.113 1\nATOM C CD . LYS A 0 110 . 110 LYS A CD 2967 63.88 0.48 ? -8.686 8.236 9.045 1\nATOM C CE . LYS A 0 110 . 110 LYS A CE 2969 59.28 0.48 ? -9.384 7.986 10.38 1\nATOM N NZ . LYS A 0 110 . 110 LYS A NZ 2971 57.07 0.48 ? -9.162 9.087 11.363 1\nATOM H H . LYS A 0 110 . 110 LYS A H 2973 38.87 0.48 ? -6.737 5.215 7.634 1\nATOM H HA . LYS A 0 110 . 110 LYS A HA 2975 42.5 0.48 ? -8.701 5.501 5.933 1\nATOM H HB2 . LYS A 0 110 . 110 LYS A HB2 2977 49.41 0.48 ? -7.098 7.482 7.14 1\nATOM H HB3 . LYS A 0 110 . 110 LYS A HB3 2979 49.41 0.48 ? -8.388 7.824 6.28 1\nATOM H HG2 . LYS A 0 110 . 110 LYS A HG2 2981 65.12 0.48 ? -9.772 6.982 7.848 1\nATOM H HG3 . LYS A 0 110 . 110 LYS A HG3 2983 65.12 0.48 ? -8.582 6.242 8.599 1\nATOM H HD2 . LYS A 0 110 . 110 LYS A HD2 2985 76.65 0.48 ? -7.744 8.39 9.216 1\nATOM H HD3 . LYS A 0 110 . 110 LYS A HD3 2987 76.65 0.48 ? -9.086 9.018 8.633 1\nATOM H HE2 . LYS A 0 110 . 110 LYS A HE2 2989 71.14 0.48 ? -10.339 7.907 10.227 1\nATOM H HE3 . LYS A 0 110 . 110 LYS A HE3 2991 71.14 0.48 ? -9.041 7.164 10.766 1\nATOM H HZ1 . LYS A 0 110 . 110 LYS A HZ1 2993 68.48 0.48 ? -9.583 8.903 12.124 1\nATOM H HZ2 . LYS A 0 110 . 110 LYS A HZ2 2995 68.48 0.48 ? -8.292 9.175 11.527 1\nATOM H HZ3 . LYS A 0 110 . 110 LYS A HZ3 2997 68.48 0.48 ? -9.475 9.853 11.036 1\nATOM N N . VAL A 0 111 . 111 VAL A N 2999 31.59 0.48 ? -5.812 6.139 4.738 1\nATOM C CA . VAL A 0 111 . 111 VAL A CA 3001 32.48 0.48 ? -5.079 6.274 3.483 1\nATOM C C . VAL A 0 111 . 111 VAL A C 3003 34.18 0.48 ? -5.307 5.061 2.592 1\nATOM O O . VAL A 0 111 . 111 VAL A O 3005 37.72 0.48 ? -5.492 5.193 1.376 1\nATOM C CB . VAL A 0 111 . 111 VAL A CB 3007 34.64 0.48 ? -3.585 6.514 3.76 1\nATOM C CG1 . VAL A 0 111 . 111 VAL A CG1 3009 40.24 0.48 ? -2.733 6.071 2.571 1\nATOM C CG2 . VAL A 0 111 . 111 VAL A CG2 3011 36.1 0.48 ? -3.343 7.978 4.081 1\nATOM H H . VAL A 0 111 . 111 VAL A H 3013 37.91 0.48 ? -5.312 6.11 5.434 1\nATOM H HA . VAL A 0 111 . 111 VAL A HA 3015 38.98 0.48 ? -5.414 7.044 3.005 1\nATOM H HB . VAL A 0 111 . 111 VAL A HB 3017 41.57 0.48 ? -3.314 5.986 4.526 1\nATOM H HG11 . VAL A 0 111 . 111 VAL A HG11 3019 48.28 0.48 ? -1.845 6.45 2.665 1\nATOM H HG12 . VAL A 0 111 . 111 VAL A HG12 3021 48.28 0.48 ? -2.672 5.102 2.559 1\nATOM H HG13 . VAL A 0 111 . 111 VAL A HG13 3023 48.28 0.48 ? -3.138 6.391 1.75 1\nATOM H HG21 . VAL A 0 111 . 111 VAL A HG21 3025 43.32 0.48 ? -2.398 8.11 4.255 1\nATOM H HG22 . VAL A 0 111 . 111 VAL A HG22 3027 43.32 0.48 ? -3.617 8.516 3.321 1\nATOM H HG23 . VAL A 0 111 . 111 VAL A HG23 3029 43.32 0.48 ? -3.862 8.215 4.862 1\nATOM N N . THR A 0 112 . 112 THR A N 3031 35.93 0.48 ? -5.276 3.86 3.171 1\nATOM C CA . THR A 0 112 . 112 THR A CA 3033 32.73 0.48 ? -5.526 2.656 2.386 1\nATOM C C . THR A 0 112 . 112 THR A C 3035 33.77 0.48 ? -6.976 2.59 1.929 1\nATOM O O . THR A 0 112 . 112 THR A O 3037 39.45 0.48 ? -7.253 2.244 0.777 1\nATOM C CB . THR A 0 112 . 112 THR A CB 3039 35.37 0.48 ? -5.16 1.419 3.203 1\nATOM O OG1 . THR A 0 112 . 112 THR A OG1 3041 40.53 0.48 ? -3.749 1.413 3.448 1\nATOM C CG2 . THR A 0 112 . 112 THR A CG2 3043 37.36 0.48 ? -5.55 0.144 2.463 1\nATOM H H . THR A 0 112 . 112 THR A H 3045 43.11 0.48 ? -5.109 3.716 4.0 1\nATOM H HA . THR A 0 112 . 112 THR A HA 3047 39.28 0.48 ? -4.965 2.661 1.596 1\nATOM H HB . THR A 0 112 . 112 THR A HB 3049 42.44 0.48 ? -5.634 1.433 4.051 1\nATOM H HG1 . THR A 0 112 . 112 THR A HG1 3051 48.64 0.48 ? -3.529 2.1 3.873 1\nATOM H HG21 . THR A 0 112 . 112 THR A HG21 3053 44.83 0.48 ? -5.081 -0.619 2.843 1\nATOM H HG22 . THR A 0 112 . 112 THR A HG22 3055 44.83 0.48 ? -6.505 -0.011 2.538 1\nATOM H HG23 . THR A 0 112 . 112 THR A HG23 3057 44.83 0.48 ? -5.313 0.218 1.526 1\nATOM N N . ALA A 0 113 . 113 ALA A N 3059 38.42 0.48 ? -7.914 2.92 2.817 1\nATOM C CA . ALA A 0 113 . 113 ALA A CA 3061 37.63 0.48 ? -9.325 2.833 2.459 1\nATOM C C . ALA A 0 113 . 113 ALA A C 3063 46.62 0.48 ? -9.653 3.765 1.298 1\nATOM O O . ALA A 0 113 . 113 ALA A O 3065 46.98 0.48 ? -10.333 3.368 0.344 1\nATOM C CB . ALA A 0 113 . 113 ALA A CB 3067 42.29 0.48 ? -10.193 3.132 3.685 1\nATOM H H . ALA A 0 113 . 113 ALA A H 3069 46.1 0.48 ? -7.761 3.194 3.617 1\nATOM H HA . ALA A 0 113 . 113 ALA A HA 3071 45.15 0.48 ? -9.524 1.927 2.178 1\nATOM H HB1 . ALA A 0 113 . 113 ALA A HB1 3073 50.75 0.48 ? -11.129 3.07 3.435 1\nATOM H HB2 . ALA A 0 113 . 113 ALA A HB2 3075 50.75 0.48 ? -9.997 2.48 4.38 1\nATOM H HB3 . ALA A 0 113 . 113 ALA A HB3 3077 50.75 0.48 ? -9.995 4.024 4.006 1\nATOM N N . LYS A 0 114 . 114 LYS A N 3079 37.23 0.48 ? -9.157 5.003 1.346 1\nATOM C CA . LYS A 0 114 . 114 LYS A CA 3081 44.29 0.48 ? -9.429 5.945 0.266 1\nATOM C C . LYS A 0 114 . 114 LYS A C 3083 41.1 0.48 ? -8.901 5.412 -1.058 1\nATOM O O . LYS A 0 114 . 114 LYS A O 3085 54.26 0.48 ? -9.611 5.413 -2.071 1\nATOM C CB . LYS A 0 114 . 114 LYS A CB 3087 45.81 0.48 ? -8.808 7.306 0.583 1\nATOM C CG . LYS A 0 114 . 114 LYS A CG 3089 60.49 0.48 ? -9.465 8.06 1.735 1\nATOM C CD . LYS A 0 114 . 114 LYS A CD 3091 66.15 0.48 ? -8.831 9.438 1.896 1\nATOM C CE . LYS A 0 114 . 114 LYS A CE 3093 67.51 0.48 ? -9.514 10.255 2.978 1\nATOM N NZ . LYS A 0 114 . 114 LYS A NZ 3095 83.52 0.48 ? -9.301 9.679 4.336 1\nATOM H H . LYS A 0 114 . 114 LYS A H 3097 44.67 0.48 ? -8.659 5.309 1.976 1\nATOM H HA . LYS A 0 114 . 114 LYS A HA 3099 53.15 0.48 ? -10.387 6.064 0.184 1\nATOM H HB2 . LYS A 0 114 . 114 LYS A HB2 3101 54.97 0.48 ? -7.876 7.175 0.817 1\nATOM H HB3 . LYS A 0 114 . 114 LYS A HB3 3103 54.97 0.48 ? -8.872 7.867 -0.204 1\nATOM H HG2 . LYS A 0 114 . 114 LYS A HG2 3105 72.59 0.48 ? -10.409 8.179 1.548 1\nATOM H HG3 . LYS A 0 114 . 114 LYS A HG3 3107 72.59 0.48 ? -9.344 7.568 2.561 1\nATOM H HD2 . LYS A 0 114 . 114 LYS A HD2 3109 79.38 0.48 ? -7.898 9.333 2.14 1\nATOM H HD3 . LYS A 0 114 . 114 LYS A HD3 3111 79.38 0.48 ? -8.905 9.922 1.059 1\nATOM H HE2 . LYS A 0 114 . 114 LYS A HE2 3113 81.01 0.48 ? -9.153 11.155 2.972 1\nATOM H HE3 . LYS A 0 114 . 114 LYS A HE3 3115 81.01 0.48 ? -10.468 10.277 2.805 1\nATOM H HZ1 . LYS A 0 114 . 114 LYS A HZ1 3117 100.23 0.48 ? -9.712 10.18 4.946 1\nATOM H HZ2 . LYS A 0 114 . 114 LYS A HZ2 3119 100.23 0.48 ? -9.63 8.853 4.371 1\nATOM H HZ3 . LYS A 0 114 . 114 LYS A HZ3 3121 100.23 0.48 ? -8.431 9.653 4.522 1\nATOM N N . GLY A 0 115 . 115 GLY A N 3123 47.13 0.48 ? -7.663 4.931 -1.066 1\nATOM C CA . GLY A 0 115 . 115 GLY A CA 3125 38.39 0.48 ? -7.041 4.468 -2.288 1\nATOM C C . GLY A 0 115 . 115 GLY A C 3127 44.21 0.48 ? -7.475 3.072 -2.674 1\nATOM O O . GLY A 0 115 . 115 GLY A O 3129 42.99 0.48 ? -6.636 2.232 -3.012 1\nATOM H H . GLY A 0 115 . 115 GLY A H 3131 56.55 0.48 ? -7.168 4.853 -0.373 1\nATOM H HA2 . GLY A 0 115 . 115 GLY A HA2 3133 46.07 0.48 ? -7.249 5.083 -3.011 1\nATOM H HA3 . GLY A 0 115 . 115 GLY A HA3 3135 46.07 0.48 ? -6.079 4.45 -2.175 1\nATOM N N . GLU A 0 116 . 116 GLU A N 3137 44.63 0.48 ? -8.778 2.802 -2.613 1\nATOM C CA . GLU A 0 116 . 116 GLU A CA 3139 44.42 0.48 ? -9.327 1.53 -3.067 1\nATOM C C . GLU A 0 116 . 116 GLU A C 3141 48.06 0.48 ? -10.204 1.646 -4.296 1\nATOM O O . GLU A 0 116 . 116 GLU A O 3143 41.03 0.48 ? -10.173 0.76 -5.148 1\nATOM C CB . GLU A 0 116 . 116 GLU A CB 3145 48.62 0.48 ? -10.101 0.838 -1.936 1\nATOM C CG . GLU A 0 116 . 116 GLU A CG 3147 52.58 0.48 ? -9.185 0.236 -0.873 1\nATOM C CD . GLU A 0 116 . 116 GLU A CD 3149 63.53 0.48 ? -7.858 -0.276 -1.432 1\nATOM O OE1 . GLU A 0 116 . 116 GLU A OE1 3151 70.83 0.48 ? -7.882 -1.14 -2.335 1\nATOM O OE2 . GLU A 0 116 . 116 GLU A OE2 3153 63.05 0.48 -1 -6.791 0.207 -0.992 1\nATOM H H . GLU A 0 116 . 116 GLU A H 3155 53.56 0.48 ? -9.371 3.337 -2.293 1\nATOM H HA . GLU A 0 116 . 116 GLU A HA 3157 53.3 0.48 ? -8.599 0.965 -3.343 1\nATOM H HB2 . GLU A 0 116 . 116 GLU A HB2 3159 58.34 0.48 ? -10.679 1.491 -1.496 1\nATOM H HB3 . GLU A 0 116 . 116 GLU A HB3 3161 58.34 0.48 ? -10.643 0.123 -2.305 1\nATOM H HG2 . GLU A 0 116 . 116 GLU A HG2 3163 63.09 0.48 ? -8.99 0.915 -0.213 1\nATOM H HG3 . GLU A 0 116 . 116 GLU A HG3 3165 63.09 0.48 ? -9.636 -0.515 -0.464 1\nATOM N N . THR A 0 117 . 117 THR A N 3167 44.18 0.48 ? -10.98 2.719 -4.427 1\nATOM C CA . THR A 0 117 . 117 THR A CA 3169 55.43 0.48 ? -11.731 2.907 -5.662 1\nATOM C C . THR A 0 117 . 117 THR A C 3171 43.97 0.48 ? -10.791 3.066 -6.848 1\nATOM O O . THR A 0 117 . 117 THR A O 3173 46.94 0.48 ? -11.085 2.582 -7.945 1\nATOM C CB . THR A 0 117 . 117 THR A CB 3175 71.4 0.48 ? -12.672 4.104 -5.524 1\nATOM O OG1 . THR A 0 117 . 117 THR A OG1 3177 71.05 0.48 ? -11.92 5.274 -5.183 1\nATOM C CG2 . THR A 0 117 . 117 THR A CG2 3179 80.91 0.48 ? -13.723 3.835 -4.441 1\nATOM H H . THR A 0 117 . 117 THR A H 3181 53.02 0.48 ? -11.082 3.329 -3.835 1\nATOM H HA . THR A 0 117 . 117 THR A HA 3183 66.51 0.48 ? -12.274 2.121 -5.82 1\nATOM H HB . THR A 0 117 . 117 THR A HB 3185 85.68 0.48 ? -13.134 4.255 -6.361 1\nATOM H HG1 . THR A 0 117 . 117 THR A HG1 3187 85.26 0.48 ? -12.439 5.929 -5.087 1\nATOM H HG21 . THR A 0 117 . 117 THR A HG21 3189 97.09 0.48 ? -14.332 4.587 -4.374 1\nATOM H HG22 . THR A 0 117 . 117 THR A HG22 3191 97.09 0.48 ? -14.231 3.038 -4.662 1\nATOM H HG23 . THR A 0 117 . 117 THR A HG23 3193 97.09 0.48 ? -13.29 3.703 -3.582 1\nATOM N N . LEU A 0 118 . 118 LEU A N 3195 37.26 0.48 ? -9.64 3.705 -6.636 1\nATOM C CA . LEU A 0 118 . 118 LEU A CA 3197 39.24 0.48 ? -8.645 3.839 -7.696 1\nATOM C C . LEU A 0 118 . 118 LEU A C 3199 33.7 0.48 ? -8.021 2.49 -8.037 1\nATOM O O . LEU A 0 118 . 118 LEU A O 3201 34.85 0.48 ? -7.807 2.172 -9.217 1\nATOM C CB . LEU A 0 118 . 118 LEU A CB 3203 38.63 0.48 ? -7.588 4.84 -7.234 1\nATOM C CG . LEU A 0 118 . 118 LEU A CG 3205 42.38 0.48 ? -6.339 5.11 -8.056 1\nATOM C CD1 . LEU A 0 118 . 118 LEU A CD1 3207 51.41 0.48 ? -6.709 5.556 -9.456 1\nATOM C CD2 . LEU A 0 118 . 118 LEU A CD2 3209 39.26 0.48 ? -5.521 6.182 -7.353 1\nATOM H H . LEU A 0 118 . 118 LEU A H 3211 44.71 0.48 ? -9.412 4.062 -5.887 1\nATOM H HA . LEU A 0 118 . 118 LEU A HA 3213 47.08 0.48 ? -9.07 4.19 -8.491 1\nATOM H HB2 . LEU A 0 118 . 118 LEU A HB2 3215 46.36 0.48 ? -8.031 5.698 -7.133 1\nATOM H HB3 . LEU A 0 118 . 118 LEU A HB3 3217 46.36 0.48 ? -7.279 4.551 -6.362 1\nATOM H HG . LEU A 0 118 . 118 LEU A HG 3219 50.86 0.48 ? -5.803 4.304 -8.115 1\nATOM H HD11 . LEU A 0 118 . 118 LEU A HD11 3221 61.69 0.48 ? -5.896 5.745 -9.951 1\nATOM H HD12 . LEU A 0 118 . 118 LEU A HD12 3223 61.69 0.48 ? -7.206 4.847 -9.889 1\nATOM H HD13 . LEU A 0 118 . 118 LEU A HD13 3225 61.69 0.48 ? -7.254 6.357 -9.396 1\nATOM H HD21 . LEU A 0 118 . 118 LEU A HD21 3227 47.11 0.48 ? -4.719 6.356 -7.869 1\nATOM H HD22 . LEU A 0 118 . 118 LEU A HD22 3229 47.11 0.48 ? -6.054 6.99 -7.286 1\nATOM H HD23 . LEU A 0 118 . 118 LEU A HD23 3231 47.11 0.48 ? -5.285 5.868 -6.467 1\nATOM N N . ALA A 0 119 . 119 ALA A N 3233 37.22 0.48 ? -7.735 1.676 -7.016 1\nATOM C CA . ALA A 0 119 . 119 ALA A CA 3235 35.66 0.48 ? -7.18 0.351 -7.261 1\nATOM C C . ALA A 0 119 . 119 ALA A C 3237 40.25 0.48 ? -8.094 -0.46 -8.17 1\nATOM O O . ALA A 0 119 . 119 ALA A O 3239 40.17 0.48 ? -7.63 -1.112 -9.116 1\nATOM C CB . ALA A 0 119 . 119 ALA A CB 3241 47.01 0.48 ? -6.947 -0.374 -5.931 1\nATOM H H . ALA A 0 119 . 119 ALA A H 3243 44.67 0.48 ? -7.863 1.862 -6.186 1\nATOM H HA . ALA A 0 119 . 119 ALA A HA 3245 42.79 0.48 ? -6.325 0.442 -7.702 1\nATOM H HB1 . ALA A 0 119 . 119 ALA A HB1 3247 56.42 0.48 ? -6.527 -1.231 -6.104 1\nATOM H HB2 . ALA A 0 119 . 119 ALA A HB2 3249 56.42 0.48 ? -6.368 0.168 -5.37 1\nATOM H HB3 . ALA A 0 119 . 119 ALA A HB3 3251 56.42 0.48 ? -7.799 -0.506 -5.486 1\nATOM N N . ASP A 0 120 . 120 ASP A N 3253 45.62 0.48 ? -9.401 -0.427 -7.906 1\nATOM C CA . ASP A 0 120 . 120 ASP A CA 3255 48.31 0.48 ? -10.332 -1.133 -8.778 1\nATOM C C . ASP A 0 120 . 120 ASP A C 3257 41.91 0.48 ? -10.376 -0.502 -10.163 1\nATOM O O . ASP A 0 120 . 120 ASP A O 3259 35.03 0.48 ? -10.515 -1.211 -11.165 1\nATOM C CB . ASP A 0 120 . 120 ASP A CB 3261 51.55 0.48 ? -11.725 -1.179 -8.149 1\nATOM C CG . ASP A 0 120 . 120 ASP A CG 3263 64.79 0.48 ? -11.846 -2.251 -7.066 1\nATOM O OD1 . ASP A 0 120 . 120 ASP A OD1 3265 54.41 0.48 ? -10.81 -2.812 -6.64 1\nATOM O OD2 . ASP A 0 120 . 120 ASP A OD2 3267 71.39 0.48 -1 -12.987 -2.546 -6.651 1\nATOM H H . ASP A 0 120 . 120 ASP A H 3269 54.74 0.48 ? -9.764 -0.014 -7.247 1\nATOM H HA . ASP A 0 120 . 120 ASP A HA 3271 57.98 0.48 ? -10.028 -2.046 -8.888 1\nATOM H HB2 . ASP A 0 120 . 120 ASP A HB2 3273 61.86 0.48 ? -11.922 -0.311 -7.761 1\nATOM H HB3 . ASP A 0 120 . 120 ASP A HB3 3275 61.86 0.48 ? -12.374 -1.389 -8.839 1\nATOM N N . GLN A 0 121 . 121 GLN A N 3277 40.85 0.48 ? -10.247 0.825 -10.246 1\nATOM C CA . GLN A 0 121 . 121 GLN A CA 3279 28.23 0.48 ? -10.223 1.476 -11.552 1\nATOM C C . GLN A 0 121 . 121 GLN A C 3281 37.82 0.48 ? -9.026 1.026 -12.375 1\nATOM O O . GLN A 0 121 . 121 GLN A O 3283 34.6 0.48 ? -9.112 0.946 -13.602 1\nATOM C CB . GLN A 0 121 . 121 GLN A CB 3285 39.7 0.48 ? -10.163 2.997 -11.397 1\nATOM C CG . GLN A 0 121 . 121 GLN A CG 3287 43.12 0.48 ? -11.432 3.654 -10.882 1\nATOM C CD . GLN A 0 121 . 121 GLN A CD 3289 47.13 0.48 ? -11.296 5.165 -10.77 1\nATOM O OE1 . GLN A 0 121 . 121 GLN A OE1 3291 53.88 0.48 ? -11.728 5.765 -9.789 1\nATOM N NE2 . GLN A 0 121 . 121 GLN A NE2 3293 50.14 0.48 ? -10.698 5.785 -11.781 1\nATOM H H . GLN A 0 121 . 121 GLN A H 3295 49.02 0.48 ? -10.164 1.36 -9.581 1\nATOM H HA . GLN A 0 121 . 121 GLN A HA 3297 33.88 0.48 ? -11.03 1.254 -12.042 1\nATOM H HB2 . GLN A 0 121 . 121 GLN A HB2 3299 47.64 0.48 ? -9.448 3.219 -10.783 1\nATOM H HB3 . GLN A 0 121 . 121 GLN A HB3 3301 47.64 0.48 ? -9.969 3.382 -12.269 1\nATOM H HG2 . GLN A 0 121 . 121 GLN A HG2 3303 51.74 0.48 ? -12.156 3.468 -11.496 1\nATOM H HG3 . GLN A 0 121 . 121 GLN A HG3 3305 51.74 0.48 ? -11.646 3.305 -10.006 1\nATOM H HE21 . GLN A 0 121 . 121 GLN A HE21 3307 60.17 0.48 ? -10.41 5.334 -12.455 1\nATOM H HE22 . GLN A 0 121 . 121 GLN A HE22 3309 60.17 0.48 ? -10.598 6.638 -11.765 1\nATOM N N . ILE A 0 122 . 122 ILE A N 3311 32.6 0.48 ? -7.898 0.753 -11.721 1\nATOM C CA . ILE A 0 122 . 122 ILE A CA 3313 29.28 0.48 ? -6.704 0.322 -12.442 1\nATOM C C . ILE A 0 122 . 122 ILE A C 3315 33.85 0.48 ? -6.883 -1.095 -12.965 1\nATOM O O . ILE A 0 122 . 122 ILE A O 3317 26.71 0.48 ? -6.43 -1.43 -14.064 1\nATOM C CB . ILE A 0 122 . 122 ILE A CB 3319 28.81 0.48 ? -5.474 0.456 -11.532 1\nATOM C CG1 . ILE A 0 122 . 122 ILE A CG1 3321 25.78 0.48 ? -5.172 1.939 -11.305 1\nATOM C CG2 . ILE A 0 122 . 122 ILE A CG2 3323 26.3 0.48 ? -4.274 -0.286 -12.108 1\nATOM C CD1 . ILE A 0 122 . 122 ILE A CD1 3325 25.41 0.48 ? -4.24 2.186 -10.165 1\nATOM H H . ILE A 0 122 . 122 ILE A H 3327 39.12 0.48 ? -7.798 0.817 -10.873 1\nATOM H HA . ILE A 0 122 . 122 ILE A HA 3329 35.14 0.48 ? -6.57 0.906 -13.206 1\nATOM H HB . ILE A 0 122 . 122 ILE A HB 3331 34.57 0.48 ? -5.688 0.061 -10.674 1\nATOM H HG12 . ILE A 0 122 . 122 ILE A HG12 3333 30.93 0.48 ? -4.766 2.305 -12.105 1\nATOM H HG13 . ILE A 0 122 . 122 ILE A HG13 3335 30.93 0.48 ? -6.003 2.405 -11.114 1\nATOM H HG21 . ILE A 0 122 . 122 ILE A HG21 3337 31.56 0.48 ? -3.49 -0.08 -11.577 1\nATOM H HG22 . ILE A 0 122 . 122 ILE A HG22 3339 31.56 0.48 ? -4.441 -1.238 -12.076 1\nATOM H HG23 . ILE A 0 122 . 122 ILE A HG23 3341 31.56 0.48 ? -4.135 0.002 -13.023 1\nATOM H HD11 . ILE A 0 122 . 122 ILE A HD11 3343 30.5 0.48 ? -3.902 3.09 -10.228 1\nATOM H HD12 . ILE A 0 122 . 122 ILE A HD12 3345 30.5 0.48 ? -4.726 2.07 -9.333 1\nATOM H HD13 . ILE A 0 122 . 122 ILE A HD13 3347 30.5 0.48 ? -3.506 1.555 -10.205 1\nATOM N N . ALA A 0 123 . 123 ALA A N 3349 32.02 0.48 ? -7.542 -1.951 -12.189 1\nATOM C CA . ALA A 0 123 . 123 ALA A CA 3351 34.4 0.48 ? -7.829 -3.293 -12.671 1\nATOM C C . ALA A 0 123 . 123 ALA A C 3353 37.03 0.48 ? -8.551 -3.24 -14.011 1\nATOM O O . ALA A 0 123 . 123 ALA A O 3355 42.26 0.48 ? -8.254 -4.026 -14.921 1\nATOM C CB . ALA A 0 123 . 123 ALA A CB 3357 32.49 0.48 ? -8.653 -4.047 -11.629 1\nATOM H H . ALA A 0 123 . 123 ALA A H 3359 38.43 0.48 ? -7.827 -1.78 -11.403 1\nATOM H HA . ALA A 0 123 . 123 ALA A HA 3361 41.28 0.48 ? -6.999 -3.772 -12.805 1\nATOM H HB1 . ALA A 0 123 . 123 ALA A HB1 3363 38.99 0.48 ? -8.84 -4.94 -11.96 1\nATOM H HB2 . ALA A 0 123 . 123 ALA A HB2 3365 38.99 0.48 ? -8.141 -4.1 -10.806 1\nATOM H HB3 . ALA A 0 123 . 123 ALA A HB3 3367 38.99 0.48 ? -9.482 -3.57 -11.474 1\nATOM N N . LYS A 0 124 . 124 LYS A N 3369 36.37 0.48 ? -9.48 -2.297 -14.166 1\nATOM C CA . LYS A 0 124 . 124 LYS A CA 3371 34.74 0.48 ? -10.284 -2.224 -15.379 1\nATOM C C . LYS A 0 124 . 124 LYS A C 3373 38.41 0.48 ? -9.561 -1.533 -16.52 1\nATOM O O . LYS A 0 124 . 124 LYS A O 3375 42.08 0.48 ? -9.897 -1.777 -17.685 1\nATOM C CB . LYS A 0 124 . 124 LYS A CB 3377 40.78 0.48 ? -11.609 -1.518 -15.083 1\nATOM C CG . LYS A 0 124 . 124 LYS A CG 3379 48.18 0.48 ? -12.444 -2.24 -14.035 1\nATOM C CD . LYS A 0 124 . 124 LYS A CD 3381 68.03 0.48 ? -13.571 -1.371 -13.499 1\nATOM C CE . LYS A 0 124 . 124 LYS A CE 3383 70.16 0.48 ? -14.37 -2.114 -12.438 1\nATOM N NZ . LYS A 0 124 . 124 LYS A NZ 3385 55.38 0.48 ? -15.427 -1.267 -11.821 1\nATOM H H . LYS A 0 124 . 124 LYS A H 3387 43.65 0.48 ? -9.66 -1.688 -13.589 1\nATOM H HA . LYS A 0 124 . 124 LYS A HA 3389 41.69 0.48 ? -10.492 -3.121 -15.679 1\nATOM H HB2 . LYS A 0 124 . 124 LYS A HB2 3391 48.94 0.48 ? -11.429 -0.625 -14.755 1\nATOM H HB3 . LYS A 0 124 . 124 LYS A HB3 3393 48.94 0.48 ? -12.136 -1.471 -15.899 1\nATOM H HG2 . LYS A 0 124 . 124 LYS A HG2 3395 57.82 0.48 ? -12.839 -3.032 -14.432 1\nATOM H HG3 . LYS A 0 124 . 124 LYS A HG3 3397 57.82 0.48 ? -11.877 -2.488 -13.289 1\nATOM H HD2 . LYS A 0 124 . 124 LYS A HD2 3399 81.64 0.48 ? -13.197 -0.571 -13.096 1\nATOM H HD3 . LYS A 0 124 . 124 LYS A HD3 3401 81.64 0.48 ? -14.169 -1.136 -14.226 1\nATOM H HE2 . LYS A 0 124 . 124 LYS A HE2 3403 84.19 0.48 ? -14.8 -2.882 -12.847 1\nATOM H HE3 . LYS A 0 124 . 124 LYS A HE3 3405 84.19 0.48 ? -13.769 -2.405 -11.735 1\nATOM H HZ1 . LYS A 0 124 . 124 LYS A HZ1 3407 66.46 0.48 ? -15.678 -1.615 -11.042 1\nATOM H HZ2 . LYS A 0 124 . 124 LYS A HZ2 3409 66.46 0.48 ? -15.116 -0.444 -11.685 1\nATOM H HZ3 . LYS A 0 124 . 124 LYS A HZ3 3411 66.46 0.48 ? -16.133 -1.224 -12.361 1\nATOM N N . ALA A 0 125 . 125 ALA A N 3413 42.47 0.48 ? -8.559 -0.712 -16.223 1\nATOM C CA . ALA A 0 125 . 125 ALA A CA 3415 31.64 0.48 ? -7.922 0.099 -17.251 1\nATOM C C . ALA A 0 125 . 125 ALA A C 3417 37.83 0.48 ? -6.785 -0.615 -17.97 1\nATOM O O . ALA A 0 125 . 125 ALA A O 3419 41.15 0.48 ? -6.483 -0.266 -19.116 1\nATOM C CB . ALA A 0 125 . 125 ALA A CB 3421 35.95 0.48 ? -7.401 1.41 -16.645 1\nATOM H H . ALA A 0 125 . 125 ALA A H 3423 50.96 0.48 ? -8.223 -0.614 -15.439 1\nATOM H HA . ALA A 0 125 . 125 ALA A HA 3425 37.96 0.48 ? -8.578 0.334 -17.92 1\nATOM H HB1 . ALA A 0 125 . 125 ALA A HB1 3427 43.15 0.48 ? -6.978 1.94 -17.34 1\nATOM H HB2 . ALA A 0 125 . 125 ALA A HB2 3429 43.15 0.48 ? -8.15 1.905 -16.268 1\nATOM H HB3 . ALA A 0 125 . 125 ALA A HB3 3431 43.15 0.48 ? -6.758 1.209 -15.947 1\nATOM N N . LEU A 0 126 . 126 LEU A N 3433 36.53 0.48 ? -6.16 -1.603 -17.345 1\nATOM C CA . LEU A 0 126 . 126 LEU A CA 3435 41.38 0.48 ? -4.942 -2.191 -17.9 1\nATOM C C . LEU A 0 126 . 126 LEU A C 3437 48.61 0.48 ? -5.179 -3.055 -19.132 1\nATOM O O . LEU A 0 126 . 126 LEU A O 3439 59.65 0.48 ? -6.269 -3.581 -19.35 1\nATOM C CB . LEU A 0 126 . 126 LEU A CB 3441 34.99 0.48 ? -4.222 -3.013 -16.84 1\nATOM C CG . LEU A 0 126 . 126 LEU A CG 3443 36.9 0.48 ? -3.512 -2.177 -15.786 1\nATOM C CD1 . LEU A 0 126 . 126 LEU A CD1 3445 31.43 0.48 ? -3.04 -3.068 -14.669 1\nATOM C CD2 . LEU A 0 126 . 126 LEU A CD2 3447 34.03 0.48 ? -2.338 -1.445 -16.415 1\nATOM O OXT . LEU A 0 126 . 126 LEU A OXT 3449 50.95 0.48 -1 -4.261 -3.25 -19.931 1\nATOM H H . LEU A 0 126 . 126 LEU A H 3451 43.84 0.48 ? -6.416 -1.95 -16.599 1\nATOM H HA . LEU A 0 126 . 126 LEU A HA 3453 49.66 0.48 ? -4.353 -1.471 -18.164 1\nATOM H HB2 . LEU A 0 126 . 126 LEU A HB2 3455 41.99 0.48 ? -4.868 -3.576 -16.384 1\nATOM H HB3 . LEU A 0 126 . 126 LEU A HB3 3457 41.99 0.48 ? -3.555 -3.57 -17.273 1\nATOM H HG . LEU A 0 126 . 126 LEU A HG 3459 44.28 0.48 ? -4.129 -1.521 -15.419 1\nATOM H HD11 . LEU A 0 126 . 126 LEU A HD11 3461 37.72 0.48 ? -2.587 -2.526 -14.005 1\nATOM H HD12 . LEU A 0 126 . 126 LEU A HD12 3463 37.72 0.48 ? -3.806 -3.509 -14.273 1\nATOM H HD13 . LEU A 0 126 . 126 LEU A HD13 3465 37.72 0.48 ? -2.428 -3.727 -15.034 1\nATOM H HD21 . LEU A 0 126 . 126 LEU A HD21 3467 40.84 0.48 ? -1.781 -1.078 -15.712 1\nATOM H HD22 . LEU A 0 126 . 126 LEU A HD22 3469 40.84 0.48 ? -1.827 -2.073 -16.95 1\nATOM H HD23 . LEU A 0 126 . 126 LEU A HD23 3471 40.84 0.48 ? -2.674 -0.73 -16.978 1\nHETATM O O11 . 07L B 1 201 . 201 07L B O11 3473 32.21 0.52 ? 2.108 -3.31 0.454 1\nHETATM C C9 . 07L B 1 201 . 201 07L B C9 3474 33.34 0.52 ? 1.344 -2.841 1.271 1\nHETATM C C8 . 07L B 1 201 . 201 07L B C8 3475 36.66 0.52 ? 0.045 -2.244 0.981 1\nHETATM C C7 . 07L B 1 201 . 201 07L B C7 3476 31.33 0.52 ? -0.709 -1.755 1.966 1\nHETATM C C2 . 07L B 1 201 . 201 07L B C2 3477 30.37 0.52 ? -0.226 -1.828 3.346 1\nHETATM O O10 . 07L B 1 201 . 201 07L B O10 3478 42.3 0.52 ? 1.807 -2.908 2.585 1\nHETATM C C3 . 07L B 1 201 . 201 07L B C3 3479 23.42 0.52 ? 1.028 -2.408 3.591 1\nHETATM C C4 . 07L B 1 201 . 201 07L B C4 3480 25.72 0.52 ? 1.569 -2.504 4.89 1\nHETATM C C5 . 07L B 1 201 . 201 07L B C5 3481 27.1 0.52 ? 0.812 -2.012 5.928 1\nHETATM O O12 . 07L B 1 201 . 201 07L B O12 3482 38.7 0.52 ? 1.292 -2.102 7.209 1\nHETATM C C6 . 07L B 1 201 . 201 07L B C6 3483 40.0 0.52 ? -0.452 -1.431 5.718 1\nHETATM C C1 . 07L B 1 201 . 201 07L B C1 3484 31.42 0.52 ? -0.96 -1.34 4.44 1\nHETATM H H1 . 07L B 1 201 . 201 07L B H1 3485 43.99 0.52 ? -0.233 -2.235 -0.078 1\nHETATM H H2 . 07L B 1 201 . 201 07L B H2 3486 37.6 0.52 ? -1.68 -1.31 1.767 1\nHETATM H H3 . 07L B 1 201 . 201 07L B H3 3487 30.86 0.52 ? 2.545 -2.975 5.06 1\nHETATM H H4 . 07L B 1 201 . 201 07L B H4 3488 46.44 0.52 ? 1.852 -1.345 7.35 1\nHETATM H H5 . 07L B 1 201 . 201 07L B H5 3489 48.0 0.52 ? -1.017 -1.06 6.57 1\nHETATM H H6 . 07L B 1 201 . 201 07L B H6 3490 37.71 0.52 ? -1.935 -0.887 4.272 1\n#\n_cell.length_a 26.277\n_cell.length_b 47.527\n_cell.length_c 46.451996\n_cell.angle_alpha 90.0\n_cell.angle_beta 103.1\n_cell.angle_gamma 90.0\n#\nloop_\n_mask_sequence_1_residue.idx0 \n_mask_sequence_1_residue.val0 \n0 1\n1 1\n2 1\n3 1\n4 1\n5 1\n6 1\n7 1\n8 1\n9 1\n10 1\n11 1\n12 1\n13 1\n14 1\n15 1\n16 1\n17 1\n18 1\n19 1\n20 1\n21 1\n22 1\n23 1\n24 1\n25 1\n26 1\n27 1\n28 1\n29 1\n30 1\n31 1\n32 1\n33 1\n34 1\n35 1\n36 1\n37 1\n38 1\n39 1\n40 1\n41 1\n42 1\n43 1\n44 1\n45 1\n46 1\n47 1\n48 1\n49 1\n50 1\n51 1\n52 1\n53 1\n54 1\n55 1\n56 1\n57 1\n58 1\n59 1\n60 1\n61 1\n62 1\n63 1\n64 1\n65 1\n66 1\n67 1\n68 1\n69 1\n70 1\n71 1\n72 1\n73 1\n74 1\n75 1\n76 1\n77 1\n78 1\n79 1\n80 1\n81 1\n82 1\n83 1\n84 1\n85 1\n86 1\n87 1\n88 1\n89 1\n90 1\n91 1\n92 1\n93 1\n94 1\n95 1\n96 1\n97 1\n98 1\n99 1\n100 1\n101 1\n102 1\n103 1\n104 1\n105 1\n106 1\n107 1\n108 1\n109 1\n110 1\n111 1\n112 1\n113 1\n114 1\n115 1\n116 1\n117 1\n118 1\n119 1\n120 1\n121 1\n122 1\n123 1\n124 1\n125 1\n126 1\n127 1\n128 1\n129 1\n130 1\n131 1\n132 1\n133 1\n134 1\n135 1\n136 1\n137 1\n138 1\n139 1\n140 1\n141 1\n142 1\n143 1\n144 1\n145 1\n146 1\n147 1\n148 1\n149 1\n150 1\n151 1\n152 1\n153 1\n154 1\n155 1\n156 1\n157 1\n158 1\n159 1\n160 1\n161 1\n162 1\n163 1\n164 1\n165 1\n166 1\n167 1\n168 1\n169 1\n170 1\n171 1\n172 1\n173 1\n174 1\n175 1\n176 1\n177 1\n178 1\n179 1\n180 1\n181 1\n182 1\n183 1\n184 1\n185 1\n186 1\n187 1\n188 1\n189 1\n190 1\n191 1\n192 1\n193 1\n194 1\n195 1\n196 1\n197 1\n198 1\n199 1\n200 1\n201 1\n202 1\n203 1\n204 1\n205 1\n206 1\n207 1\n208 1\n209 1\n210 1\n211 1\n212 1\n213 1\n214 1\n215 1\n216 1\n217 1\n218 1\n219 1\n220 1\n221 1\n222 1\n223 1\n224 1\n225 1\n226 1\n227 1\n228 1\n229 1\n230 1\n231 1\n232 1\n233 1\n234 1\n235 1\n236 1\n237 1\n238 1\n239 1\n240 1\n241 1\n242 1\n243 1\n244 1\n245 1\n246 1\n247 1\n248 1\n249 1\n250 1\n251 1\n252 1\n253 1\n254 1\n255 1\n256 1\n257 1\n258 1\n259 1\n260 1\n261 1\n262 1\n263 1\n264 1\n265 1\n266 1\n267 1\n268 1\n269 1\n270 1\n271 1\n272 1\n273 1\n274 1\n275 1\n276 1\n277 1\n278 1\n279 1\n280 1\n281 1\n282 1\n283 1\n284 1\n285 1\n286 1\n287 1\n288 1\n289 1\n290 1\n291 1\n292 1\n293 1\n294 1\n295 1\n296 1\n297 1\n298 1\n299 1\n300 1\n301 1\n302 1\n303 1\n304 1\n305 1\n306 1\n307 1\n308 1\n309 1\n310 1\n311 1\n312 1\n313 1\n314 1\n315 1\n316 1\n317 1\n318 1\n319 1\n320 1\n321 1\n322 1\n323 1\n324 1\n325 1\n326 1\n327 1\n328 1\n329 1\n330 1\n331 1\n332 1\n333 1\n334 1\n335 1\n336 1\n337 1\n338 1\n339 1\n340 1\n341 1\n342 1\n343 1\n344 1\n345 1\n346 1\n347 1\n348 1\n349 1\n350 1\n351 1\n352 1\n353 1\n354 1\n355 1\n356 1\n357 1\n358 1\n359 1\n360 1\n361 1\n362 1\n363 1\n364 1\n365 1\n366 1\n367 1\n368 1\n369 1\n370 1\n371 1\n372 1\n373 1\n374 1\n375 1\n376 1\n377 1\n378 1\n379 1\n380 1\n381 1\n382 1\n383 1\n384 1\n385 1\n386 1\n387 1\n388 1\n389 1\n390 1\n391 1\n392 1\n393 1\n394 1\n395 1\n396 1\n397 1\n398 1\n399 1\n400 1\n401 1\n402 1\n403 1\n404 1\n405 1\n406 1\n407 1\n408 1\n409 1\n410 1\n411 1\n412 1\n413 1\n414 1\n415 1\n416 1\n417 1\n418 1\n419 1\n420 1\n421 1\n422 1\n423 1\n424 1\n425 1\n426 1\n427 1\n428 1\n429 1\n430 1\n431 1\n432 1\n433 1\n434 1\n435 1\n436 1\n437 1\n438 1\n439 1\n440 1\n441 1\n442 1\n443 1\n444 1\n445 1\n446 1\n447 1\n448 1\n449 1\n450 1\n451 1\n452 1\n453 1\n454 1\n455 1\n456 1\n457 1\n458 1\n459 1\n460 1\n461 1\n462 1\n463 1\n464 1\n465 1\n466 1\n467 1\n468 1\n469 1\n470 1\n471 1\n472 1\n473 1\n474 1\n475 1\n476 1\n477 1\n478 1\n479 1\n480 1\n481 1\n482 1\n483 1\n484 1\n485 1\n486 1\n487 1\n488 1\n489 1\n490 1\n491 1\n492 1\n493 1\n494 1\n495 1\n496 1\n497 1\n498 1\n499 1\n500 1\n501 1\n502 1\n503 1\n504 1\n505 1\n506 1\n507 1\n508 1\n509 1\n510 1\n511 1\n512 1\n513 1\n514 1\n515 1\n516 1\n517 1\n518 1\n519 1\n520 1\n521 1\n522 1\n523 1\n524 1\n525 1\n526 1\n527 1\n528 1\n529 1\n530 1\n531 1\n532 1\n533 1\n534 1\n535 1\n536 1\n537 1\n538 1\n539 1\n540 1\n541 1\n542 1\n543 1\n544 1\n545 1\n546 1\n547 1\n548 1\n549 1\n550 1\n551 1\n552 1\n553 1\n554 1\n555 1\n556 1\n557 1\n558 1\n559 1\n560 1\n561 1\n562 1\n563 1\n564 1\n565 1\n566 1\n567 1\n568 1\n569 1\n570 1\n571 1\n572 1\n573 1\n574 1\n575 1\n576 1\n577 1\n578 1\n579 1\n580 1\n581 1\n582 1\n583 1\n584 1\n585 1\n586 1\n587 1\n588 1\n589 1\n590 1\n591 1\n592 1\n593 1\n594 1\n595 1\n596 1\n597 1\n598 1\n599 1\n600 1\n601 1\n602 1\n603 1\n604 1\n605 1\n606 1\n607 1\n608 1\n609 1\n610 1\n611 1\n612 1\n613 1\n614 1\n615 1\n616 1\n617 1\n618 1\n619 1\n620 1\n621 1\n622 1\n623 1\n624 1\n625 1\n626 1\n627 1\n628 1\n629 1\n630 1\n631 1\n632 1\n633 1\n634 1\n635 1\n636 1\n637 1\n638 1\n639 1\n640 1\n641 1\n642 1\n643 1\n644 1\n645 1\n646 1\n647 1\n648 1\n649 1\n650 1\n651 1\n652 1\n653 1\n654 1\n655 1\n656 1\n657 1\n658 1\n659 1\n660 1\n661 1\n662 1\n663 1\n664 1\n665 1\n666 1\n667 1\n668 1\n669 1\n670 1\n671 1\n672 1\n673 1\n674 1\n675 1\n676 1\n677 1\n678 1\n679 1\n680 1\n681 1\n682 1\n683 1\n684 1\n685 1\n686 1\n687 1\n688 1\n689 1\n690 1\n691 1\n692 1\n693 1\n694 1\n695 1\n696 1\n697 1\n698 1\n699 1\n700 1\n701 1\n702 1\n703 1\n704 1\n705 1\n706 1\n707 1\n708 1\n709 1\n710 1\n711 1\n712 1\n713 1\n714 1\n715 1\n716 1\n717 1\n718 1\n719 1\n720 1\n721 1\n722 1\n723 1\n724 1\n725 1\n726 1\n727 1\n728 1\n729 1\n730 1\n731 1\n732 1\n733 1\n734 1\n735 1\n736 1\n737 1\n738 1\n739 1\n740 1\n741 1\n742 1\n743 1\n744 1\n745 1\n746 1\n747 1\n748 1\n749 1\n750 1\n751 1\n752 1\n753 1\n754 1\n755 1\n756 1\n757 1\n758 1\n759 1\n760 1\n761 1\n762 1\n763 1\n764 1\n765 1\n766 1\n767 1\n768 1\n769 1\n770 1\n771 1\n772 1\n773 1\n774 1\n775 1\n776 1\n777 1\n778 1\n779 1\n780 1\n781 1\n782 1\n783 1\n784 1\n785 1\n786 1\n787 1\n788 1\n789 1\n790 1\n791 1\n792 1\n793 1\n794 1\n795 1\n796 1\n797 1\n798 1\n799 1\n800 1\n801 1\n802 1\n803 1\n804 1\n805 1\n806 1\n807 1\n808 1\n809 1\n810 1\n811 1\n812 1\n813 1\n814 1\n815 1\n816 1\n817 1\n818 1\n819 1\n820 1\n821 1\n822 1\n823 1\n824 1\n825 1\n826 1\n827 1\n828 1\n829 1\n830 1\n831 1\n832 1\n833 1\n834 1\n835 1\n836 1\n837 1\n838 1\n839 1\n840 1\n841 1\n842 1\n843 1\n844 1\n845 1\n846 1\n847 1\n848 1\n849 1\n850 1\n851 1\n852 1\n853 1\n854 1\n855 1\n856 1\n857 1\n858 1\n859 1\n860 1\n861 1\n862 1\n863 1\n864 1\n865 1\n866 1\n867 1\n868 1\n869 1\n870 1\n871 1\n872 1\n873 1\n874 1\n875 1\n876 1\n877 1\n878 1\n879 1\n880 1\n881 1\n882 1\n883 1\n884 1\n885 1\n886 1\n887 1\n888 1\n889 1\n890 1\n891 1\n892 1\n893 1\n894 1\n895 1\n896 1\n897 1\n898 1\n899 1\n900 1\n901 1\n902 1\n903 1\n904 1\n905 1\n906 1\n907 1\n908 1\n909 1\n910 1\n911 1\n912 1\n913 1\n914 1\n915 1\n916 1\n917 1\n918 1\n919 1\n920 1\n921 1\n922 1\n923 1\n924 1\n925 1\n926 1\n927 1\n928 1\n929 1\n930 1\n931 1\n932 1\n933 1\n934 1\n935 1\n936 1\n937 1\n938 1\n939 1\n940 1\n941 1\n942 1\n943 1\n944 1\n945 1\n946 1\n947 1\n948 1\n949 1\n950 1\n951 1\n952 1\n953 1\n954 1\n955 1\n956 1\n957 1\n958 1\n959 1\n960 1\n961 1\n962 1\n963 1\n964 1\n965 1\n966 1\n967 1\n968 1\n969 1\n970 1\n971 1\n972 1\n973 1\n974 1\n975 1\n976 1\n977 1\n978 1\n979 1\n980 1\n981 1\n982 1\n983 1\n984 1\n985 1\n986 1\n987 1\n988 1\n989 1\n990 1\n991 1\n992 1\n993 1\n994 1\n995 1\n996 1\n997 1\n998 1\n999 1\n1000 1\n1001 1\n1002 1\n1003 1\n1004 1\n1005 1\n1006 1\n1007 1\n1008 1\n1009 1\n1010 1\n1011 1\n1012 1\n1013 1\n1014 1\n1015 1\n1016 1\n1017 1\n1018 1\n1019 1\n1020 1\n1021 1\n1022 1\n1023 1\n1024 1\n1025 1\n1026 1\n1027 1\n1028 1\n1029 1\n1030 1\n1031 1\n1032 1\n1033 1\n1034 1\n1035 1\n1036 1\n1037 1\n1038 1\n1039 1\n1040 1\n1041 1\n1042 1\n1043 1\n1044 1\n1045 1\n1046 1\n1047 1\n1048 1\n1049 1\n1050 1\n1051 1\n1052 1\n1053 1\n1054 1\n1055 1\n1056 1\n1057 1\n1058 1\n1059 1\n1060 1\n1061 1\n1062 1\n1063 1\n1064 1\n1065 1\n1066 1\n1067 1\n1068 1\n1069 1\n1070 1\n1071 1\n1072 1\n1073 1\n1074 1\n1075 1\n1076 1\n1077 1\n1078 1\n1079 1\n1080 1\n1081 1\n1082 1\n1083 1\n1084 1\n1085 1\n1086 1\n1087 1\n1088 1\n1089 1\n1090 1\n1091 1\n1092 1\n1093 1\n1094 1\n1095 1\n1096 1\n1097 1\n1098 1\n1099 1\n1100 1\n1101 1\n1102 1\n1103 1\n1104 1\n1105 1\n1106 1\n1107 1\n1108 1\n1109 1\n1110 1\n1111 1\n1112 1\n1113 1\n1114 1\n1115 1\n1116 1\n1117 1\n1118 1\n1119 1\n1120 1\n1121 1\n1122 1\n1123 1\n1124 1\n1125 1\n1126 1\n1127 1\n1128 1\n1129 1\n1130 1\n1131 1\n1132 1\n1133 1\n1134 1\n1135 1\n1136 1\n1137 1\n1138 1\n1139 1\n1140 1\n1141 1\n1142 1\n1143 1\n1144 1\n1145 1\n1146 1\n1147 1\n1148 1\n1149 1\n1150 1\n1151 1\n1152 1\n1153 1\n1154 1\n1155 1\n1156 1\n1157 1\n1158 1\n1159 1\n1160 1\n1161 1\n1162 1\n1163 1\n1164 1\n1165 1\n1166 1\n1167 1\n1168 1\n1169 1\n1170 1\n1171 1\n1172 1\n1173 1\n1174 1\n1175 1\n1176 1\n1177 1\n1178 1\n1179 1\n1180 1\n1181 1\n1182 1\n1183 1\n1184 1\n1185 1\n1186 1\n1187 1\n1188 1\n1189 1\n1190 1\n1191 1\n1192 1\n1193 1\n1194 1\n1195 1\n1196 1\n1197 1\n1198 1\n1199 1\n1200 1\n1201 1\n1202 1\n1203 1\n1204 1\n1205 1\n1206 1\n1207 1\n1208 1\n1209 1\n1210 1\n1211 1\n1212 1\n1213 1\n1214 1\n1215 1\n1216 1\n1217 1\n1218 1\n1219 1\n1220 1\n1221 1\n1222 1\n1223 1\n1224 1\n1225 1\n1226 1\n1227 1\n1228 1\n1229 1\n1230 1\n1231 1\n1232 1\n1233 1\n1234 1\n1235 1\n1236 1\n1237 1\n1238 1\n1239 1\n1240 1\n1241 1\n1242 1\n1243 1\n1244 1\n1245 1\n1246 1\n1247 1\n1248 1\n1249 1\n1250 1\n1251 1\n1252 1\n1253 1\n1254 1\n1255 1\n1256 1\n1257 1\n1258 1\n1259 1\n1260 1\n1261 1\n1262 1\n1263 1\n1264 1\n1265 1\n1266 1\n1267 1\n1268 1\n1269 1\n1270 1\n1271 1\n1272 1\n1273 1\n1274 1\n1275 1\n1276 1\n1277 1\n1278 1\n1279 1\n1280 1\n1281 1\n1282 1\n1283 1\n1284 1\n1285 1\n1286 1\n1287 1\n1288 1\n1289 1\n1290 1\n1291 1\n1292 1\n1293 1\n1294 1\n1295 1\n1296 1\n1297 1\n1298 1\n1299 1\n1300 1\n1301 1\n1302 1\n1303 1\n1304 1\n1305 1\n1306 1\n1307 1\n1308 1\n1309 1\n1310 1\n1311 1\n1312 1\n1313 1\n1314 1\n1315 1\n1316 1\n1317 1\n1318 1\n1319 1\n1320 1\n1321 1\n1322 1\n1323 1\n1324 1\n1325 1\n1326 1\n1327 1\n1328 1\n1329 1\n1330 1\n1331 1\n1332 1\n1333 1\n1334 1\n1335 1\n1336 1\n1337 1\n1338 1\n1339 1\n1340 1\n1341 1\n1342 1\n1343 1\n1344 1\n1345 1\n1346 1\n1347 1\n1348 1\n1349 1\n1350 1\n1351 1\n1352 1\n1353 1\n1354 1\n1355 1\n1356 1\n1357 1\n1358 1\n1359 1\n1360 1\n1361 1\n1362 1\n1363 1\n1364 1\n1365 1\n1366 1\n1367 1\n1368 1\n1369 1\n1370 1\n1371 1\n1372 1\n1373 1\n1374 1\n1375 1\n1376 1\n1377 1\n1378 1\n1379 1\n1380 1\n1381 1\n1382 1\n1383 1\n1384 1\n1385 1\n1386 1\n1387 1\n1388 1\n1389 1\n1390 1\n1391 1\n1392 1\n1393 1\n1394 1\n1395 1\n1396 1\n1397 1\n1398 1\n1399 1\n1400 1\n1401 1\n1402 1\n1403 1\n1404 1\n1405 1\n1406 1\n1407 1\n1408 1\n1409 1\n1410 1\n1411 1\n1412 1\n1413 1\n1414 1\n1415 1\n1416 1\n1417 1\n1418 1\n1419 1\n1420 1\n1421 1\n1422 1\n1423 1\n1424 1\n1425 1\n1426 1\n1427 1\n1428 1\n1429 1\n1430 1\n1431 1\n1432 1\n1433 1\n1434 1\n1435 1\n1436 1\n1437 1\n1438 1\n1439 1\n1440 1\n1441 1\n1442 1\n1443 1\n1444 1\n1445 1\n1446 1\n1447 1\n1448 1\n1449 1\n1450 1\n1451 1\n1452 1\n1453 1\n1454 1\n1455 1\n1456 1\n1457 1\n1458 1\n1459 1\n1460 1\n1461 1\n1462 1\n1463 1\n1464 1\n1465 1\n1466 1\n1467 1\n1468 1\n1469 1\n1470 1\n1471 1\n1472 1\n1473 1\n1474 1\n1475 1\n1476 1\n1477 1\n1478 1\n1479 1\n1480 1\n1481 1\n1482 1\n1483 1\n1484 1\n1485 1\n1486 1\n1487 1\n1488 1\n1489 1\n1490 1\n1491 1\n1492 1\n1493 1\n1494 1\n1495 1\n1496 1\n1497 1\n1498 1\n1499 1\n1500 1\n1501 1\n1502 1\n1503 1\n1504 1\n1505 1\n1506 1\n1507 1\n1508 1\n1509 1\n1510 1\n1511 1\n1512 1\n1513 1\n1514 1\n1515 1\n1516 1\n1517 1\n1518 1\n1519 1\n1520 1\n1521 1\n1522 1\n1523 1\n1524 1\n1525 1\n1526 1\n1527 1\n1528 1\n1529 1\n1530 1\n1531 1\n1532 1\n1533 1\n1534 1\n1535 1\n1536 1\n1537 1\n1538 1\n1539 1\n1540 1\n1541 1\n1542 1\n1543 1\n1544 1\n1545 1\n1546 1\n1547 1\n1548 1\n1549 1\n1550 1\n1551 1\n1552 1\n1553 1\n1554 1\n1555 1\n1556 1\n1557 1\n1558 1\n1559 1\n1560 1\n1561 1\n1562 1\n1563 1\n1564 1\n1565 1\n1566 1\n1567 1\n1568 1\n1569 1\n1570 1\n1571 1\n1572 1\n1573 1\n1574 1\n1575 1\n1576 1\n1577 1\n1578 1\n1579 1\n1580 1\n1581 1\n1582 1\n1583 1\n1584 1\n1585 1\n1586 1\n1587 1\n1588 1\n1589 1\n1590 1\n1591 1\n1592 1\n1593 1\n1594 1\n1595 1\n1596 1\n1597 1\n1598 1\n1599 1\n1600 1\n1601 1\n1602 1\n1603 1\n1604 1\n1605 1\n1606 1\n1607 1\n1608 1\n1609 1\n1610 1\n1611 1\n1612 1\n1613 1\n1614 1\n1615 1\n1616 1\n1617 1\n1618 1\n1619 1\n1620 1\n1621 1\n1622 1\n1623 1\n1624 1\n1625 1\n1626 1\n1627 1\n1628 1\n1629 1\n1630 1\n1631 1\n1632 1\n1633 1\n1634 1\n1635 1\n1636 1\n1637 1\n1638 1\n1639 1\n1640 1\n1641 1\n1642 1\n1643 1\n1644 1\n1645 1\n1646 1\n1647 1\n1648 1\n1649 1\n1650 1\n1651 1\n1652 1\n1653 1\n1654 1\n1655 1\n1656 1\n1657 1\n1658 1\n1659 1\n1660 1\n1661 1\n1662 1\n1663 1\n1664 1\n1665 1\n1666 1\n1667 1\n1668 1\n1669 1\n1670 1\n1671 1\n1672 1\n1673 1\n1674 1\n1675 1\n1676 1\n1677 1\n1678 1\n1679 1\n1680 1\n1681 1\n1682 1\n1683 1\n1684 1\n1685 1\n1686 1\n1687 1\n1688 1\n1689 1\n1690 1\n1691 1\n1692 1\n1693 1\n1694 1\n1695 1\n1696 1\n1697 1\n1698 1\n1699 1\n1700 1\n1701 1\n1702 1\n1703 1\n1704 1\n1705 1\n1706 1\n1707 1\n1708 1\n1709 1\n1710 1\n1711 1\n1712 1\n1713 1\n1714 1\n1715 1\n1716 1\n1717 1\n1718 1\n1719 1\n1720 1\n1721 1\n1722 1\n1723 1\n1724 1\n1725 1\n1726 1\n1727 1\n1728 1\n1729 1\n1730 1\n1731 1\n1732 1\n1733 1\n1734 1\n1735 1\n1736 1\n1737 1\n1738 1\n1739 1\n1740 1\n1741 1\n1742 1\n1743 1\n1744 1\n1745 1\n1746 1\n1747 1\n1748 1\n1749 1\n1750 1\n1751 1\n1752 1\n1753 1\n1754 1\n1755 1\n1756 1\n1757 1\n1758 1\n1759 1\n1760 1\n1761 1\n1762 1\n1763 1\n1764 1\n1765 1\n1766 1\n1767 1\n1768 1\n1769 1\n1770 1\n1771 1\n1772 1\n1773 1\n1774 1\n1775 1\n1776 1\n1777 1\n1778 1\n1779 1\n1780 1\n1781 1\n1782 1\n1783 1\n1784 1\n1785 1\n1786 1\n1787 1\n1788 1\n1789 1\n1790 1\n1791 1\n1792 1\n1793 1\n1794 1\n1795 1\n1796 1\n1797 1\n1798 1\n1799 1\n1800 1\n1801 1\n1802 1\n1803 1\n1804 1\n1805 1\n1806 1\n1807 1\n1808 1\n1809 1\n1810 1\n1811 1\n1812 1\n1813 1\n1814 1\n1815 1\n1816 1\n1817 1\n1818 1\n1819 1\n1820 1\n1821 1\n1822 1\n1823 1\n1824 1\n1825 1\n1826 1\n1827 1\n1828 1\n1829 1\n1830 1\n1831 1\n1832 1\n1833 1\n1834 1\n1835 1\n1836 1\n1837 1\n1838 1\n1839 1\n1840 1\n1841 1\n1842 1\n1843 1\n1844 1\n1845 1\n1846 1\n1847 1\n1848 1\n1849 1\n1850 1\n1851 1\n1852 1\n1853 1\n1854 1\n1855 1\n1856 1\n1857 1\n1858 1\n1859 1\n1860 1\n1861 1\n1862 1\n1863 1\n1864 1\n1865 1\n1866 1\n1867 1\n1868 1\n1869 1\n1870 1\n1871 1\n1872 1\n1873 1\n1874 1\n1875 1\n1876 1\n1877 1\n1878 1\n1879 1\n1880 1\n1881 1\n1882 1\n1883 1\n1884 1\n1885 1\n1886 1\n1887 1\n1888 1\n1889 1\n1890 1\n1891 1\n1892 1\n1893 1\n1894 1\n1895 1\n1896 1\n1897 1\n1898 1\n1899 1\n1900 1\n1901 1\n1902 1\n1903 1\n1904 1\n1905 1\n1906 1\n1907 1\n1908 1\n1909 1\n1910 1\n1911 1\n1912 1\n1913 1\n1914 1\n1915 1\n1916 1\n1917 1\n1918 1\n1919 1\n1920 1\n1921 1\n1922 1\n1923 1\n1924 1\n1925 1\n1926 1\n1927 1\n1928 1\n1929 1\n1930 1\n1931 1\n1932 1\n1933 1\n1934 1\n1935 1\n1936 1\n1937 1\n1938 1\n1939 1\n1940 1\n1941 1\n1942 1\n1943 1\n1944 1\n1945 1\n1946 1\n1947 1\n1948 1\n1949 1\n1950 1\n1951 1\n#\n"
}
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"metrics": {
"tags": [
"design"
]
}
}
Motif scaffolding#
A scaffold built around motif segments held at their given chain positions.
task is motif_scaffolding. The request is 14 KB with its structure embedded.
07_motif_scaffolding.json
{
"task": "motif_scaffolding",
"input": {
"format": "annotated_cif",
"example_id": "motif_1QJG",
"file": {
"filename": "1QJG_AA.cif",
"content": "data_1QJG_AA.cif\n#\n_entry.id 1QJG_AA.cif\n_entry.author unknown_user\n_entry.date 2026-08-27\n_entry.time 08:30:16\n#\n_entity.id 0\n_entity.type polymer\n_entity.pdbx_description .\n#\n_entity_poly.entity_id 0\n_entity_poly.type polypeptide(L)\n_entity_poly.nstd_linkage no\n_entity_poly.nstd_monomer yes\n_entity_poly.pdbx_seq_one_letter_code XNXYXDX\n_entity_poly.pdbx_seq_one_letter_code_can XNXYXDX\n_entity_poly.pdbx_strand_id A\n_entity_poly.pdbx_target_identifier ?\n#\nloop_\n_entity_poly_seq.entity_id \n_entity_poly_seq.hetero \n_entity_poly_seq.mon_id \n_entity_poly_seq.num \n0 n 10-20 0\n0 n ASN 1\n0 n 15-30 2\n0 n TYR 3\n0 n 15-30 4\n0 n ASP 5\n0 n 10-20 6\n#\nloop_\n_chem_comp.id \n_chem_comp.name \n_chem_comp.type \n_chem_comp.formula \n_chem_comp.mon_nstd_parent_comp_id \n_chem_comp.pdbx_synonyms \n_chem_comp.formula_weight \n10-20 10-20 NON-POLYMER ? ? ? ?\n15-30 15-30 NON-POLYMER ? ? ? ?\nASN ASN 'L-PEPTIDE LINKING' ? ? ? ?\nASP ASP 'L-PEPTIDE LINKING' ? ? ? ?\nTYR TYR 'L-PEPTIDE LINKING' ? ? ? ?\n#\nloop_\n_struct_conn.id \n_struct_conn.conn_type_id \n_struct_conn.pdbx_value_order \n_struct_conn.ptnr1_label_asym_id \n_struct_conn.ptnr2_label_asym_id \n_struct_conn.ptnr1_label_comp_id \n_struct_conn.ptnr2_label_comp_id \n_struct_conn.ptnr1_label_seq_id \n_struct_conn.ptnr2_label_seq_id \n_struct_conn.ptnr1_label_atom_id \n_struct_conn.ptnr2_label_atom_id \n_struct_conn.pdbx_ptnr1_PDB_ins_code \n_struct_conn.pdbx_ptnr2_PDB_ins_code \n_struct_conn.ptnr1_transformation_id \n_struct_conn.ptnr2_transformation_id \n1 covale sing A A ASP 10-20 5 6 C UNK . . 1 1\n2 covale sing A A TYR 15-30 3 4 C UNK . . 1 1\n3 covale sing A A 15-30 ASP 4 5 UNK N . . 1 1\n4 covale sing A A ASN 15-30 1 2 C UNK . . 1 1\n5 covale sing A A 15-30 TYR 2 3 UNK N . . 1 1\n6 covale sing A A 10-20 ASN 0 1 UNK N . . 1 1\n#\nloop_\n_chem_comp_bond.comp_id \n_chem_comp_bond.atom_id_1 \n_chem_comp_bond.atom_id_2 \n_chem_comp_bond.value_order \n_chem_comp_bond.pdbx_aromatic_flag \nASN N CA SING N\nASN N H SING N\nASN N H2 SING N\nASN CA C SING N\nASN CA CB SING N\nASN CA HA SING N\nASN C O DOUB N\nASN C OXT SING N\nASN CB CG SING N\nASN CB HB2 SING N\nASN CB HB3 SING N\nASN CG OD1 DOUB N\nASN CG ND2 SING N\nASN ND2 HD21 SING N\nASN ND2 HD22 SING N\nASN OXT HXT SING N\nASP N CA SING N\nASP N H SING N\nASP N H2 SING N\nASP CA C SING N\nASP CA CB SING N\nASP CA HA SING N\nASP C O DOUB N\nASP C OXT SING N\nASP CB CG SING N\nASP CB HB2 SING N\nASP CB HB3 SING N\nASP CG OD1 DOUB N\nASP CG OD2 SING N\nASP OD2 HD2 SING N\nASP OXT HXT SING N\nTYR N CA SING N\nTYR N H SING N\nTYR N H2 SING N\nTYR CA C SING N\nTYR CA CB SING N\nTYR CA HA SING N\nTYR C O DOUB N\nTYR C OXT SING N\nTYR CB CG SING N\nTYR CB HB2 SING N\nTYR CB HB3 SING N\nTYR CG CD1 DOUB Y\nTYR CG CD2 SING Y\nTYR CD1 CE1 SING Y\nTYR CD1 HD1 SING N\nTYR CD2 CE2 DOUB Y\nTYR CD2 HD2 SING N\nTYR CE1 CZ DOUB Y\nTYR CE1 HE1 SING N\nTYR CE2 CZ SING Y\nTYR CE2 HE2 SING N\nTYR CZ OH SING N\nTYR OH HH SING N\nTYR OXT HXT SING N\n#\nloop_\n_atom_site.group_PDB \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.B_iso_or_equiv \n_atom_site.occupancy \n_atom_site.pdbx_formal_charge \n_atom_site.annotation_src-component_1_atom \n_atom_site.annotation_expsegmin_1_residue \n_atom_site.condition_hbond_1_atom \n_atom_site.annotation_expsegmax_1_residue \n_atom_site.mask_index_1_residue \n_atom_site.mask_expsegmax_1_residue \n_atom_site.condition_index-group_1_token \n_atom_site.mask_expsegmin_1_residue \n_atom_site.mask_sequence_1_residue \n_atom_site.mask_coordinate_1_atom \n_atom_site.atom_array_index \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.pdbx_PDB_model_num \n_atom_site.id \nHETATM X UNK . 10-20 A 0 0 . 0 10-20 A UNK nan 0.0 ? . 10 0 20 True True 0 True False False 0 nan nan nan 1 1\nATOM N N . ASN A 0 1 . 1 ASN A N 19.33 1.0 ? A38 -1 0 -1 True False 0 False True True 1 1.717 -6.803 3.976 1 2\nATOM C CA . ASN A 0 1 . 1 ASN A CA 18.26 1.0 ? A38 -1 0 -1 True False 0 False True True 2 1.3 -6.936 2.587 1 3\nATOM C C . ASN A 0 1 . 1 ASN A C 18.79 1.0 ? A38 -1 0 -1 True False 0 False True True 3 1.713 -8.315 2.108 1 4\nATOM O O . ASN A 0 1 . 1 ASN A O 23.11 1.0 ? A38 -1 0 -1 True False 0 False True True 4 2.896 -8.617 2.013 1 5\nATOM C CB . ASN A 0 1 . 1 ASN A CB 15.03 1.0 ? A38 -1 0 -1 True False 0 False True True 5 2.006 -5.861 1.754 1 6\nATOM C CG . ASN A 0 1 . 1 ASN A CG 13.27 1.0 ? A38 -1 0 -1 True False 0 False True True 6 1.386 -5.659 0.383 1 7\nATOM O OD1 . ASN A 0 1 . 1 ASN A OD1 14.68 1.0 ? A38 -1 0 -1 True False 0 False True True 7 0.728 -6.547 -0.166 1 8\nATOM N ND2 . ASN A 0 1 . 1 ASN A ND2 20.0 1.0 ? A38 -1 0 -1 True False 0 False True True 8 1.606 -4.483 -0.182 1 9\nHETATM X UNK . 15-30 A 0 2 . 2 15-30 A UNK nan 0.0 ? . 15 0 30 True True 0 True False False 9 nan nan nan 1 10\nATOM N N . TYR A 0 3 . 3 TYR A N 13.3 1.0 ? A14 -1 0 -1 True False 0 False True True 10 1.916 8.407 -2.403 1 11\nATOM C CA . TYR A 0 3 . 3 TYR A CA 10.9 1.0 ? A14 -1 0 -1 True False 0 False True True 11 2.249 6.998 -2.362 1 12\nATOM C C . TYR A 0 3 . 3 TYR A C 13.5 1.0 ? A14 -1 0 -1 True False 0 False True True 12 1.994 6.348 -3.723 1 13\nATOM O O . TYR A 0 3 . 3 TYR A O 16.92 1.0 ? A14 -1 0 -1 True False 0 False True True 13 2.834 5.641 -4.264 1 14\nATOM C CB . TYR A 0 3 . 3 TYR A CB 6.03 1.0 ? A14 -1 0 -1 True False 0 False True True 14 1.385 6.335 -1.305 1 15\nATOM C CG . TYR A 0 3 . 3 TYR A CG 9.19 1.0 ? A14 -1 0 -1 True False 0 False True True 15 1.521 4.834 -1.233 1 16\nATOM C CD1 . TYR A 0 3 . 3 TYR A CD1 11.32 1.0 ? A14 -1 0 -1 True False 0 False True True 16 2.656 4.259 -0.683 1 17\nATOM C CD2 . TYR A 0 3 . 3 TYR A CD2 6.0 1.0 ? A14 -1 0 -1 True False 0 False True True 17 0.509 3.993 -1.67 1 18\nATOM C CE1 . TYR A 0 3 . 3 TYR A CE1 13.36 1.0 ? A14 -1 0 -1 True False 0 False True True 18 2.784 2.895 -0.562 1 19\nATOM C CE2 . TYR A 0 3 . 3 TYR A CE2 7.87 1.0 ? A14 -1 0 -1 True False 0 False True True 19 0.634 2.616 -1.549 1 20\nATOM C CZ . TYR A 0 3 . 3 TYR A CZ 7.44 1.0 ? A14 -1 0 -1 True False 0 False True True 20 1.783 2.083 -0.988 1 21\nATOM O OH . TYR A 0 3 . 3 TYR A OH 8.52 1.0 ? A14 -1 0 -1 True False 0 False True True 21 1.953 0.726 -0.83 1 22\nHETATM X UNK . 15-30 A 0 4 . 4 15-30 A UNK nan 0.0 ? . 15 0 30 True True 0 True False False 22 nan nan nan 1 23\nATOM N N . ASP A 0 5 . 5 ASP A N 6.01 1.0 ? A99 -1 0 -1 True False 0 False True True 23 -6.167 -0.694 0.66 1 24\nATOM C CA . ASP A 0 5 . 5 ASP A CA 7.15 1.0 ? A99 -1 0 -1 True False 0 False True True 24 -5.125 -0.506 1.648 1 25\nATOM C C . ASP A 0 5 . 5 ASP A C 10.6 1.0 ? A99 -1 0 -1 True False 0 False True True 25 -5.662 0.313 2.797 1 26\nATOM O O . ASP A 0 5 . 5 ASP A O 10.01 1.0 ? A99 -1 0 -1 True False 0 False True True 26 -6.514 1.189 2.598 1 27\nATOM C CB . ASP A 0 5 . 5 ASP A CB 10.22 1.0 ? A99 -1 0 -1 True False 0 False True True 27 -3.948 0.258 1.083 1 28\nATOM C CG . ASP A 0 5 . 5 ASP A CG 6.01 1.0 ? A99 -1 0 -1 True False 0 False True True 28 -2.978 -0.615 0.307 1 29\nATOM O OD1 . ASP A 0 5 . 5 ASP A OD1 11.95 1.0 ? A99 -1 0 -1 True False 0 False True True 29 -3.229 -1.812 0.034 1 30\nATOM O OD2 . ASP A 0 5 . 5 ASP A OD2 8.57 1.0 ? A99 -1 0 -1 True False 0 False True True 30 -1.934 -0.046 -0.037 1 31\nHETATM X UNK . 10-20 A 0 6 . 6 10-20 A UNK nan 0.0 ? . 10 0 20 True True 0 True False False 31 nan nan nan 1 32\n#\n_rfd_design.sampled_contig 10-20,A38,15-30,A14,15-30,A99,10-20\n#\nloop_\n_chem_comp_atom.comp_id \n_chem_comp_atom.atom_id \n_chem_comp_atom.type_symbol \n_chem_comp_atom.charge \n_chem_comp_atom.pdbx_aromatic_flag \n_chem_comp_atom.pdbx_leaving_atom_flag \n_chem_comp_atom.pdbx_model_Cartn_x_ideal \n_chem_comp_atom.pdbx_model_Cartn_y_ideal \n_chem_comp_atom.pdbx_model_Cartn_z_ideal \nASN N N 0 N N -0.2930000126361847 1.6859999895095825 0.09399999678134918\nASN CA C 0 N N -0.4480000138282776 0.2919999957084656 -0.3400000035762787\nASN C C 0 N N -1.8459999561309814 -0.17900000512599945 -0.03099999949336052\nASN O O 0 N N -2.509999990463257 0.4020000100135803 0.7940000295639038\nASN CB C 0 N N 0.5619999766349792 -0.5879999995231628 0.4009999930858612\nASN CG C 0 N N 1.9600000381469727 -0.19699999690055847 -0.0020000000949949026\nASN OD1 O 0 N N 2.131999969482422 0.6970000267028809 -0.8040000200271606\nASN ND2 N 0 N N 3.0190000534057617 -0.8410000205039978 0.5270000100135803\nASN OXT O 0 N Y -2.3529999256134033 -1.2430000305175781 -0.6729999780654907\nASN H H 0 N N -0.9039999842643738 2.296999931335449 -0.4269999861717224\nASN H2 H 0 N Y -0.453000009059906 1.7760000228881836 1.0859999656677246\nASN HA H 0 N N -0.27000001072883606 0.22300000488758087 -1.4129999876022339\nASN HB2 H 0 N N 0.44200000166893005 -0.45100000500679016 1.4759999513626099\nASN HB3 H 0 N N 0.3889999985694885 -1.6330000162124634 0.1459999978542328\nASN HD21 H 0 N N 2.88100004196167 -1.555999994277954 1.1679999828338623\nASN HD22 H 0 N N 3.9189999103546143 -0.5899999737739563 0.2680000066757202\nASN HXT H 0 N Y -3.253999948501587 -1.5080000162124634 -0.4410000145435333\nASP N N 0 N N -0.31700000166893005 1.687999963760376 0.06599999964237213\nASP CA C 0 N N -0.4699999988079071 0.28600001335144043 -0.3440000116825104\nASP C C 0 N N -1.8680000305175781 -0.18000000715255737 -0.028999999165534973\nASP O O 0 N N -2.5339999198913574 0.41499999165534973 0.7860000133514404\nASP CB C 0 N N 0.5389999747276306 -0.5799999833106995 0.4129999876022339\nASP CG C 0 N N 1.937999963760376 -0.19499999284744263 0.004000000189989805\nASP OD1 O 0 N N 2.1089999675750732 0.6809999942779541 -0.8100000023841858\nASP OD2 O 0 N N 2.992000102996826 -0.8259999752044678 0.5429999828338623\nASP OXT O 0 N Y -2.374000072479248 -1.25600004196167 -0.6520000100135803\nASP H H 0 N N -0.9279999732971191 2.2890000343322754 -0.46700000762939453\nASP H2 H 0 N Y -0.4779999852180481 1.7949999570846558 1.055999994277954\nASP HA H 0 N N -0.2919999957084656 0.19900000095367432 -1.4160000085830688\nASP HB2 H 0 N N 0.4189999997615814 -0.42500001192092896 1.4850000143051147\nASP HB3 H 0 N N 0.367000013589859 -1.6299999952316284 0.17599999904632568\nASP HD2 H 0 N N 3.86899995803833 -0.5450000166893005 0.25\nASP HXT H 0 N Y -3.2750000953674316 -1.5169999599456787 -0.41600000858306885\nTYR N N 0 N N 1.3200000524520874 0.9520000219345093 1.4279999732971191\nTYR CA C 0 N N -0.017999999225139618 0.42899999022483826 1.7339999675750732\nTYR C C 0 N N -0.10300000011920929 0.09399999678134918 3.2009999752044678\nTYR O O 0 N N 0.8859999775886536 -0.2540000081062317 3.7990000247955322\nTYR CB C 0 N N -0.27399998903274536 -0.8309999704360962 0.9070000052452087\nTYR CG C 0 Y N -0.1889999955892563 -0.4959999918937683 -0.5590000152587891\nTYR CD1 C 0 Y N 1.0219999551773071 -0.5889999866485596 -1.218999981880188\nTYR CD2 C 0 Y N -1.3240000009536743 -0.10199999809265137 -1.24399995803833\nTYR CE1 C 0 Y N 1.1030000448226929 -0.28200000524520874 -2.562999963760376\nTYR CE2 C 0 Y N -1.246999979019165 0.20999999344348907 -2.5869998931884766\nTYR CZ C 0 Y N -0.03200000151991844 0.11800000071525574 -3.252000093460083\nTYR OH O 0 N N 0.04399999976158142 0.41999998688697815 -4.573999881744385\nTYR OXT O 0 N Y -1.2790000438690186 0.18400000035762787 3.8420000076293945\nTYR H H 0 N N 1.9769999980926514 0.22499999403953552 1.6690000295639038\nTYR H2 H 0 N Y 1.3650000095367432 1.062999963760376 0.4259999990463257\nTYR HA H 0 N N -0.7670000195503235 1.1829999685287476 1.4889999628067017\nTYR HB2 H 0 N N 0.4729999899864197 -1.5850000381469727 1.1519999504089355\nTYR HB3 H 0 N N -1.2680000066757202 -1.218999981880188 1.1339999437332153\nTYR HD1 H 0 N N 1.9049999713897705 -0.9020000100135803 -0.6830000281333923\nTYR HD2 H 0 N N -2.2690000534057617 -0.03099999949336052 -0.7269999980926514\nTYR HE1 H 0 N N 2.0490000247955322 -0.3540000021457672 -3.078000068664551\nTYR HE2 H 0 N N -2.131999969482422 0.5230000019073486 -3.121000051498413\nTYR HH H 0 N N -0.12300000339746475 -0.39899998903274536 -5.059000015258789\nTYR HXT H 0 N Y -1.3329999446868896 -0.029999999329447746 4.783999919891357\n10-20 UNK X 0 N N nan nan nan\n15-30 UNK X 0 N N nan nan nan\n#\n"
}
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"metrics": {
"tags": [
"design"
]
}
}
Enzyme active site#
A scaffold around a catalytic site whose residues the model places itself.
task is enzyme_design. The request is 8 KB with its structure embedded.
08_enzyme_active_site.json
{
"task": "enzyme_design",
"input": {
"format": "annotated_cif",
"example_id": "mcsa_1j79",
"file": {
"filename": "M0630_1j79.cif",
"content": "data_M0630_1j79.cif\n#\n_entry.id M0630_1j79.cif\n_entry.author michli26\n_entry.date 2026-09-23\n_entry.time 06:04:56\n#\nloop_\n_entity.id \n_entity.type \n_entity.pdbx_description \n0 polymer .\n1 non-polymer .\n2 non-polymer .\n#\n_entity_poly.entity_id 0\n_entity_poly.type polypeptide(L)\n_entity_poly.nstd_linkage no\n_entity_poly.nstd_monomer yes\n_entity_poly.pdbx_seq_one_letter_code XD\n_entity_poly.pdbx_seq_one_letter_code_can XD\n_entity_poly.pdbx_strand_id A\n_entity_poly.pdbx_target_identifier ?\n#\nloop_\n_entity_poly_seq.entity_id \n_entity_poly_seq.hetero \n_entity_poly_seq.mon_id \n_entity_poly_seq.num \n0 n 180-180 0\n0 n ASP 1\n#\nloop_\n_chem_comp.id \n_chem_comp.name \n_chem_comp.type \n_chem_comp.formula \n_chem_comp.mon_nstd_parent_comp_id \n_chem_comp.pdbx_synonyms \n_chem_comp.formula_weight \n180-180 180-180 NON-POLYMER ? ? ? ?\nASP ASP 'L-PEPTIDE LINKING' ? ? ? ?\nORO ORO NON-POLYMER ? ? ? ?\nZN ZN NON-POLYMER ? ? ? ?\n#\nloop_\n_chem_comp_bond.comp_id \n_chem_comp_bond.atom_id_1 \n_chem_comp_bond.atom_id_2 \n_chem_comp_bond.value_order \n_chem_comp_bond.pdbx_aromatic_flag \nASP N CA SING N\nASP N H SING N\nASP N H2 SING N\nASP CA C SING N\nASP CA CB SING N\nASP CA HA SING N\nASP C O DOUB N\nASP C OXT SING N\nASP CB CG SING N\nASP CB HB2 SING N\nASP CB HB3 SING N\nASP CG OD1 DOUB N\nASP CG OD2 SING N\nASP OD2 HD2 SING N\nASP OXT HXT SING N\nORO N1 C2 SING Y\nORO N1 C6 SING Y\nORO N1 HN1 SING N\nORO C2 O2 DOUB N\nORO C2 N3 SING Y\nORO N3 C4 SING Y\nORO N3 HN3 SING N\nORO C4 O4 DOUB N\nORO C4 C5 SING Y\nORO C5 C6 DOUB Y\nORO C5 H5 SING N\nORO C6 C7 SING N\nORO C7 O71 DOUB N\nORO C7 O72 SING N\nORO O72 HO7 SING N\n#\nloop_\n_atom_site.group_PDB \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.id \n_atom_site.B_iso_or_equiv \n_atom_site.occupancy \n_atom_site.pdbx_formal_charge \n_atom_site.condition_index-group_1_token \n_atom_site.mask_expsegmin_1_residue \n_atom_site.mask_expsegmax_1_residue \n_atom_site.annotation_expsegmax_1_residue \n_atom_site.mask_sequence_1_residue \n_atom_site.annotation_expsegmin_1_residue \n_atom_site.mask_coordinate_1_atom \n_atom_site.condition_hbond_1_atom \n_atom_site.annotation_src-component_1_atom \n_atom_site.mask_index_1_residue \n_atom_site.atom_array_index \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.pdbx_PDB_model_num \nHETATM X UNK . 180-180 A 0 0 . 0 180-180 A UNK 1 nan 0.0 ? 0 True True 180 False 180 False 0 . True 0 nan nan nan 1\nATOM C CG . ASP A 0 1 . 1 ASP A CG 2 17.39 1.0 ? 4 False False -1 True -1 True 0 A250 False 1 0.477 -0.542 2.937 1\nATOM O OD1 . ASP A 0 1 . 1 ASP A OD1 3 18.72 1.0 ? 4 False False -1 True -1 True 0 A250 False 2 0.547 0.656 2.665 1\nHETATM N N1 . ORO C 2 410 . 410 ORO C N1 4 18.66 1.0 ? 1 False False -1 True -1 True 0 ORO True 3 -2.127 0.345 -1.747 1\nHETATM C C2 . ORO C 2 410 . 410 ORO C C2 5 23.79 1.0 ? 1 False False -1 True -1 True 0 ORO True 4 -1.547 -0.999 -1.559 1\nHETATM O O2 . ORO C 2 410 . 410 ORO C O2 6 19.98 1.0 ? 1 False False -1 True -1 False 0 ORO True 5 -2.214 -2.027 -1.468 1\nHETATM N N3 . ORO C 2 410 . 410 ORO C N3 7 26.76 1.0 ? 1 False False -1 True -1 True 0 ORO True 6 -0.172 -1.019 -1.547 1\nHETATM C C4 . ORO C 2 410 . 410 ORO C C4 8 100.0 1.0 ? 1 False False -1 True -1 True 0 ORO True 7 0.602 -0.003 -2.126 1\nHETATM O O4 . ORO C 2 410 . 410 ORO C O4 9 39.79 1.0 ? 1 False False -1 True -1 False 0 ORO True 8 1.776 -0.237 -2.366 1\nHETATM C C5 . ORO C 2 410 . 410 ORO C C5 10 30.44 1.0 ? 1 False False -1 True -1 False 0 ORO True 9 0.054 1.21 -2.231 1\nHETATM C C6 . ORO C 2 410 . 410 ORO C C6 11 29.02 1.0 ? 1 False False -1 True -1 False 0 ORO True 10 -1.177 1.5 -1.509 1\nHETATM C C7 . ORO C 2 410 . 410 ORO C C7 12 21.02 1.0 ? 1 False False -1 True -1 False 0 ORO True 11 -1.877 2.775 -1.982 1\nHETATM O O71 . ORO C 2 410 . 410 ORO C O71 13 17.46 1.0 ? 1 False False -1 True -1 False 0 ORO True 12 -1.283 3.87 -1.856 1\nHETATM O O72 . ORO C 2 410 . 410 ORO C O72 14 18.24 1.0 ? 1 False False -1 True -1 False 0 ORO True 13 -3.048 2.622 -2.411 1\nHETATM ZN ZN . ZN B 1 400 . 400 ZN B ZN 15 22.02 1.0 +2 2 False False -1 True -1 True 0 ZN True 14 2.223 1.561 1.378 1\n#\nloop_\n_chem_comp_atom.comp_id \n_chem_comp_atom.atom_id \n_chem_comp_atom.type_symbol \n_chem_comp_atom.charge \n_chem_comp_atom.pdbx_aromatic_flag \n_chem_comp_atom.pdbx_leaving_atom_flag \n_chem_comp_atom.pdbx_model_Cartn_x_ideal \n_chem_comp_atom.pdbx_model_Cartn_y_ideal \n_chem_comp_atom.pdbx_model_Cartn_z_ideal \n180-180 UNK X 0 N N nan nan nan\nASP N N 0 N N -0.31700000166893005 1.687999963760376 0.06599999964237213\nASP CA C 0 N N -0.4699999988079071 0.28600001335144043 -0.3440000116825104\nASP C C 0 N N -1.8680000305175781 -0.18000000715255737 -0.028999999165534973\nASP O O 0 N N -2.5339999198913574 0.41499999165534973 0.7860000133514404\nASP CB C 0 N N 0.5389999747276306 -0.5799999833106995 0.4129999876022339\nASP CG C 0 N N 1.937999963760376 -0.19499999284744263 0.004000000189989805\nASP OD1 O 0 N N 2.1089999675750732 0.6809999942779541 -0.8100000023841858\nASP OD2 O 0 N N 2.992000102996826 -0.8259999752044678 0.5429999828338623\nASP OXT O 0 N Y -2.374000072479248 -1.25600004196167 -0.6520000100135803\nASP H H 0 N N -0.9279999732971191 2.2890000343322754 -0.46700000762939453\nASP H2 H 0 N Y -0.4779999852180481 1.7949999570846558 1.055999994277954\nASP HA H 0 N N -0.2919999957084656 0.19900000095367432 -1.4160000085830688\nASP HB2 H 0 N N 0.4189999997615814 -0.42500001192092896 1.4850000143051147\nASP HB3 H 0 N N 0.367000013589859 -1.6299999952316284 0.17599999904632568\nASP HD2 H 0 N N 3.86899995803833 -0.5450000166893005 0.25\nASP HXT H 0 N Y -3.2750000953674316 -1.5169999599456787 -0.41600000858306885\nORO N1 N 0 Y N 1.1260000467300415 0.004999999888241291 0.041999999433755875\nORO C2 C 0 Y N 1.1929999589920044 -0.0010000000474974513 -1.2990000247955322\nORO O2 O 0 N N 2.2839999198913574 -0.0010000000474974513 -1.8359999656677246\nORO N3 N 0 Y N 0.08799999952316284 -0.0 -2.062999963760376\nORO C4 C 0 Y N -1.1349999904632568 -0.0 -1.4950000047683716\nORO O4 O 0 N N -2.138000011444092 0.0 -2.184000015258789\nORO C5 C 0 Y N -1.2359999418258667 -0.0 -0.029999999329447746\nORO C6 C 0 Y N -0.08699999749660492 -0.0 0.6949999928474426\nORO C7 C 0 N N -0.13899999856948853 -0.0 2.177000045776367\nORO O71 O 0 N N -1.2109999656677246 -0.0 2.746000051498413\nORO O72 O 0 N N 1.0019999742507935 -0.0 2.8910000324249268\nORO HN1 H 0 N N 1.9450000524520874 0.004000000189989805 0.5609999895095825\nORO HN3 H 0 N N 0.17000000178813934 -0.0 -3.0299999713897705\nORO H5 H 0 N N -2.1989998817443848 -0.0 0.4569999873638153\nORO HO7 H 0 N N 0.9679999947547913 -0.0 3.8570001125335693\nZN ZN ZN 2 N N nan nan nan\n#\n"
}
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"metrics": {
"tags": [
"design"
]
}
}
Tip-atom scaffolding#
The same enzyme with the ligand removed, which upstream scores as ame_no_ligand.
task is enzyme_design. The request is 5 KB with its structure embedded.
09_tip_atom_scaffolding.json
{
"task": "enzyme_design",
"input": {
"format": "annotated_cif",
"example_id": "tip_atom_1j79_no_ligand",
"file": {
"filename": "M0630_1j79.cif",
"content": "data_M0630_1j79.cif\n#\n_entry.id M0630_1j79.cif\n_entry.author rib7\n_entry.date 2026-08-28\n_entry.time 19:42:00\n#\n_entity.id 0\n_entity.type polymer\n_entity.pdbx_description .\n#\n_entity_poly.entity_id 0\n_entity_poly.type polypeptide(L)\n_entity_poly.nstd_linkage no\n_entity_poly.nstd_monomer yes\n_entity_poly.pdbx_seq_one_letter_code XD\n_entity_poly.pdbx_seq_one_letter_code_can XD\n_entity_poly.pdbx_strand_id A\n_entity_poly.pdbx_target_identifier ?\n#\nloop_\n_entity_poly_seq.entity_id \n_entity_poly_seq.hetero \n_entity_poly_seq.mon_id \n_entity_poly_seq.num \n0 n 180-180 0\n0 n ASP 1\n#\nloop_\n_chem_comp.id \n_chem_comp.name \n_chem_comp.type \n_chem_comp.formula \n_chem_comp.mon_nstd_parent_comp_id \n_chem_comp.pdbx_synonyms \n_chem_comp.formula_weight \n180-180 180-180 NON-POLYMER ? ? ? ?\nASP ASP 'L-PEPTIDE LINKING' ? ? ? ?\n#\nloop_\n_chem_comp_bond.comp_id \n_chem_comp_bond.atom_id_1 \n_chem_comp_bond.atom_id_2 \n_chem_comp_bond.value_order \n_chem_comp_bond.pdbx_aromatic_flag \nASP N CA SING N\nASP N H SING N\nASP N H2 SING N\nASP CA C SING N\nASP CA CB SING N\nASP CA HA SING N\nASP C O DOUB N\nASP C OXT SING N\nASP CB CG SING N\nASP CB HB2 SING N\nASP CB HB3 SING N\nASP CG OD1 DOUB N\nASP CG OD2 SING N\nASP OD2 HD2 SING N\nASP OXT HXT SING N\n#\nloop_\n_atom_site.group_PDB \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.B_iso_or_equiv \n_atom_site.occupancy \n_atom_site.pdbx_formal_charge \n_atom_site.annotation_expsegmin_1_residue \n_atom_site.mask_expsegmin_1_residue \n_atom_site.annotation_expsegmax_1_residue \n_atom_site.mask_expsegmax_1_residue \n_atom_site.mask_sequence_1_residue \n_atom_site.annotation_src-component_1_atom \n_atom_site.condition_index-group_1_token \n_atom_site.mask_coordinate_1_atom \n_atom_site.condition_hbond_1_atom \n_atom_site.mask_index_1_residue \n_atom_site.atom_array_index \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.pdbx_PDB_model_num \n_atom_site.id \nHETATM X UNK . 180-180 A 0 0 . 0 180-180 A UNK nan 0.0 ? 180 True 180 True False . 0 False 0 True 0 nan nan nan 1 1\nATOM C CG . ASP A 0 1 . 1 ASP A CG 17.39 1.0 ? -1 False -1 False True A250 1 True 0 False 1 -0.035 -0.599 0.136 1 2\nATOM O OD1 . ASP A 0 1 . 1 ASP A OD1 18.72 1.0 ? -1 False -1 False True A250 1 True 0 False 2 0.035 0.599 -0.136 1 3\n#\n_rfd_design.sampled_contig 180-180\n#\nloop_\n_chem_comp_atom.comp_id \n_chem_comp_atom.atom_id \n_chem_comp_atom.type_symbol \n_chem_comp_atom.charge \n_chem_comp_atom.pdbx_aromatic_flag \n_chem_comp_atom.pdbx_leaving_atom_flag \n_chem_comp_atom.pdbx_model_Cartn_x_ideal \n_chem_comp_atom.pdbx_model_Cartn_y_ideal \n_chem_comp_atom.pdbx_model_Cartn_z_ideal \nASP N N 0 N N -0.31700000166893005 1.687999963760376 0.06599999964237213\nASP CA C 0 N N -0.4699999988079071 0.28600001335144043 -0.3440000116825104\nASP C C 0 N N -1.8680000305175781 -0.18000000715255737 -0.028999999165534973\nASP O O 0 N N -2.5339999198913574 0.41499999165534973 0.7860000133514404\nASP CB C 0 N N 0.5389999747276306 -0.5799999833106995 0.4129999876022339\nASP CG C 0 N N 1.937999963760376 -0.19499999284744263 0.004000000189989805\nASP OD1 O 0 N N 2.1089999675750732 0.6809999942779541 -0.8100000023841858\nASP OD2 O 0 N N 2.992000102996826 -0.8259999752044678 0.5429999828338623\nASP OXT O 0 N Y -2.374000072479248 -1.25600004196167 -0.6520000100135803\nASP H H 0 N N -0.9279999732971191 2.2890000343322754 -0.46700000762939453\nASP H2 H 0 N Y -0.4779999852180481 1.7949999570846558 1.055999994277954\nASP HA H 0 N N -0.2919999957084656 0.19900000095367432 -1.4160000085830688\nASP HB2 H 0 N N 0.4189999997615814 -0.42500001192092896 1.4850000143051147\nASP HB3 H 0 N N 0.367000013589859 -1.6299999952316284 0.17599999904632568\nASP HD2 H 0 N N 3.86899995803833 -0.5450000166893005 0.25\nASP HXT H 0 N Y -3.2750000953674316 -1.5169999599456787 -0.41600000858306885\n180-180 UNK X 0 N N nan nan nan\n#\n"
}
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"metrics": {
"tags": [
"design"
]
}
}
Small-molecule binder#
A protein designed around a small molecule held at its given pose.
task is small_molecule_binder. The request is 12 KB with its structure embedded.
10_small_molecule_binder.json
{
"task": "small_molecule_binder",
"input": {
"format": "annotated_cif",
"example_id": "sm_binder_SAM",
"file": {
"filename": "SAM.cif",
"content": "data_SAM.cif\n#\n_entry.id SAM.cif\n_entry.author rib7\n_entry.date 2026-08-28\n_entry.time 19:47:50\n#\nloop_\n_entity.id \n_entity.type \n_entity.pdbx_description \n0 non-polymer .\n1 polymer .\n#\n_entity_poly.entity_id 1\n_entity_poly.type polypeptide(L)\n_entity_poly.nstd_linkage no\n_entity_poly.nstd_monomer yes\n_entity_poly.pdbx_seq_one_letter_code X\n_entity_poly.pdbx_seq_one_letter_code_can X\n_entity_poly.pdbx_strand_id A\n_entity_poly.pdbx_target_identifier ?\n#\n_entity_poly_seq.entity_id 1\n_entity_poly_seq.hetero n\n_entity_poly_seq.mon_id 150-150\n_entity_poly_seq.num 1\n#\nloop_\n_chem_comp.id \n_chem_comp.name \n_chem_comp.type \n_chem_comp.formula \n_chem_comp.mon_nstd_parent_comp_id \n_chem_comp.pdbx_synonyms \n_chem_comp.formula_weight \n150-150 150-150 NON-POLYMER ? ? ? ?\nSAM SAM NON-POLYMER ? ? ? ?\n#\nloop_\n_chem_comp_bond.comp_id \n_chem_comp_bond.atom_id_1 \n_chem_comp_bond.atom_id_2 \n_chem_comp_bond.value_order \n_chem_comp_bond.pdbx_aromatic_flag \nSAM N CA SING N\nSAM N HN1 SING N\nSAM N HN2 SING N\nSAM CA C SING N\nSAM CA CB SING N\nSAM CA HA SING N\nSAM C O DOUB N\nSAM C OXT SING N\nSAM CB CG SING N\nSAM CB HB1 SING N\nSAM CB HB2 SING N\nSAM CG SD SING N\nSAM CG HG1 SING N\nSAM CG HG2 SING N\nSAM SD CE SING N\nSAM SD \"C5'\" SING N\nSAM CE HE1 SING N\nSAM CE HE2 SING N\nSAM CE HE3 SING N\nSAM \"C5'\" \"C4'\" SING N\nSAM \"C5'\" \"H5'1\" SING N\nSAM \"C5'\" \"H5'2\" SING N\nSAM \"C4'\" \"O4'\" SING N\nSAM \"C4'\" \"C3'\" SING N\nSAM \"C4'\" \"H4'\" SING N\nSAM \"O4'\" \"C1'\" SING N\nSAM \"C3'\" \"O3'\" SING N\nSAM \"C3'\" \"C2'\" SING N\nSAM \"C3'\" \"H3'\" SING N\nSAM \"O3'\" \"HO3'\" SING N\nSAM \"C2'\" \"O2'\" SING N\nSAM \"C2'\" \"C1'\" SING N\nSAM \"C2'\" \"H2'\" SING N\nSAM \"O2'\" \"HO2'\" SING N\nSAM \"C1'\" N9 SING N\nSAM \"C1'\" \"H1'\" SING N\nSAM N9 C8 SING Y\nSAM N9 C4 SING Y\nSAM C8 N7 DOUB Y\nSAM C8 H8 SING N\nSAM N7 C5 SING Y\nSAM C5 C6 SING Y\nSAM C5 C4 DOUB Y\nSAM C6 N6 SING N\nSAM C6 N1 DOUB Y\nSAM N6 HN61 SING N\nSAM N6 HN62 SING N\nSAM N1 C2 SING Y\nSAM C2 N3 DOUB Y\nSAM C2 H2 SING N\nSAM N3 C4 SING Y\n#\nloop_\n_atom_site.group_PDB \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.B_iso_or_equiv \n_atom_site.occupancy \n_atom_site.pdbx_formal_charge \n_atom_site.condition_hbond_1_atom \n_atom_site.annotation_src-component_1_atom \n_atom_site.mask_expsegmin_1_residue \n_atom_site.mask_index_1_residue \n_atom_site.annotation_expsegmax_1_residue \n_atom_site.mask_coordinate_1_atom \n_atom_site.mask_expsegmax_1_residue \n_atom_site.mask_sequence_1_residue \n_atom_site.condition_index-group_1_token \n_atom_site.annotation_expsegmin_1_residue \n_atom_site.atom_array_index \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.pdbx_PDB_model_num \n_atom_site.id \nHETATM X UNK . 150-150 A 1 1 . 1 150-150 A UNK nan 0.0 ? 0 . True True 150 False True False 1 150 0 nan nan nan 1 1\nHETATM N N . SAM B 0 386 . 386 SAM B N 32.71 1.0 ? 0 SAM False True -1 False False True 0 -1 1 0.0 0.0 0.0 1 2\nHETATM C CA . SAM B 0 386 . 386 SAM B CA 30.57 1.0 ? 0 SAM False True -1 False False True 0 -1 2 0.0 0.0 0.0 1 3\nHETATM C C . SAM B 0 386 . 386 SAM B C 32.74 1.0 ? 0 SAM False True -1 False False True 0 -1 3 0.0 0.0 0.0 1 4\nHETATM O O . SAM B 0 386 . 386 SAM B O 33.69 1.0 ? 0 SAM False True -1 False False True 0 -1 4 0.0 0.0 0.0 1 5\nHETATM O OXT . SAM B 0 386 . 386 SAM B OXT 30.33 1.0 -1 0 SAM False True -1 False False True 0 -1 5 0.0 0.0 0.0 1 6\nHETATM C CB . SAM B 0 386 . 386 SAM B CB 28.33 1.0 ? 0 SAM False True -1 False False True 0 -1 6 0.0 0.0 0.0 1 7\nHETATM C CG . SAM B 0 386 . 386 SAM B CG 25.65 1.0 ? 0 SAM False True -1 False False True 0 -1 7 0.0 0.0 0.0 1 8\nHETATM S SD . SAM B 0 386 . 386 SAM B SD 24.65 1.0 +1 0 SAM False True -1 False False True 0 -1 8 0.0 0.0 0.0 1 9\nHETATM C CE . SAM B 0 386 . 386 SAM B CE 29.63 1.0 ? 0 SAM False True -1 False False True 0 -1 9 0.0 0.0 0.0 1 10\nHETATM C \"C5'\" . SAM B 0 386 . 386 SAM B \"C5'\" 22.38 1.0 ? 0 SAM False True -1 False False True 0 -1 10 0.0 0.0 0.0 1 11\nHETATM C \"C4'\" . SAM B 0 386 . 386 SAM B \"C4'\" 19.58 1.0 ? 0 SAM False True -1 False False True 0 -1 11 0.0 0.0 0.0 1 12\nHETATM O \"O4'\" . SAM B 0 386 . 386 SAM B \"O4'\" 17.85 1.0 ? 0 SAM False True -1 False False True 0 -1 12 0.0 0.0 0.0 1 13\nHETATM C \"C3'\" . SAM B 0 386 . 386 SAM B \"C3'\" 17.85 1.0 ? 0 SAM False True -1 False False True 0 -1 13 0.0 0.0 0.0 1 14\nHETATM O \"O3'\" . SAM B 0 386 . 386 SAM B \"O3'\" 18.49 1.0 ? 0 SAM False True -1 False False True 0 -1 14 0.0 0.0 0.0 1 15\nHETATM C \"C2'\" . SAM B 0 386 . 386 SAM B \"C2'\" 17.07 1.0 ? 0 SAM False True -1 False False True 0 -1 15 0.0 0.0 0.0 1 16\nHETATM O \"O2'\" . SAM B 0 386 . 386 SAM B \"O2'\" 15.79 1.0 ? 0 SAM False True -1 False False True 0 -1 16 0.0 0.0 0.0 1 17\nHETATM C \"C1'\" . SAM B 0 386 . 386 SAM B \"C1'\" 16.87 1.0 ? 0 SAM False True -1 False False True 0 -1 17 0.0 0.0 0.0 1 18\nHETATM N N9 . SAM B 0 386 . 386 SAM B N9 16.27 1.0 ? 0 SAM False True -1 False False True 0 -1 18 0.0 0.0 0.0 1 19\nHETATM C C8 . SAM B 0 386 . 386 SAM B C8 16.05 1.0 ? 0 SAM False True -1 False False True 0 -1 19 0.0 0.0 0.0 1 20\nHETATM N N7 . SAM B 0 386 . 386 SAM B N7 16.11 1.0 ? 0 SAM False True -1 False False True 0 -1 20 0.0 0.0 0.0 1 21\nHETATM C C5 . SAM B 0 386 . 386 SAM B C5 15.75 1.0 ? 0 SAM False True -1 False False True 0 -1 21 0.0 0.0 0.0 1 22\nHETATM C C6 . SAM B 0 386 . 386 SAM B C6 15.89 1.0 ? 0 SAM False True -1 False False True 0 -1 22 0.0 0.0 0.0 1 23\nHETATM N N6 . SAM B 0 386 . 386 SAM B N6 15.89 1.0 ? 0 SAM False True -1 False False True 0 -1 23 0.0 0.0 0.0 1 24\nHETATM N N1 . SAM B 0 386 . 386 SAM B N1 15.05 1.0 ? 0 SAM False True -1 False False True 0 -1 24 0.0 0.0 0.0 1 25\nHETATM C C2 . SAM B 0 386 . 386 SAM B C2 15.89 1.0 ? 0 SAM False True -1 False False True 0 -1 25 0.0 0.0 0.0 1 26\nHETATM N N3 . SAM B 0 386 . 386 SAM B N3 15.52 1.0 ? 0 SAM False True -1 False False True 0 -1 26 0.0 0.0 0.0 1 27\nHETATM C C4 . SAM B 0 386 . 386 SAM B C4 16.07 1.0 ? 0 SAM False True -1 False False True 0 -1 27 0.0 0.0 0.0 1 28\n#\n_rfd_design.sampled_contig 150-150\n#\nloop_\n_chem_comp_atom.comp_id \n_chem_comp_atom.atom_id \n_chem_comp_atom.type_symbol \n_chem_comp_atom.charge \n_chem_comp_atom.pdbx_aromatic_flag \n_chem_comp_atom.pdbx_leaving_atom_flag \n_chem_comp_atom.pdbx_model_Cartn_x_ideal \n_chem_comp_atom.pdbx_model_Cartn_y_ideal \n_chem_comp_atom.pdbx_model_Cartn_z_ideal \nSAM N N 0 N N -6.815000057220459 -0.4359999895095825 0.9390000104904175\nSAM CA C 0 N N -6.177000045776367 0.8579999804496765 0.6610000133514404\nSAM C C 0 N N -7.164000034332275 1.7669999599456787 -0.026000000536441803\nSAM O O 0 N N -8.03499984741211 1.2949999570846558 -0.7369999885559082\nSAM OXT O -1 N N -7.091000080108643 2.9739999771118164 0.12999999523162842\nSAM CB C 0 N N -4.964000225067139 0.6439999938011169 -0.2460000067949295\nSAM CG C 0 N N -3.9079999923706055 -0.17599999904632568 0.49900001287460327\nSAM SD S 1 N N -2.4690001010894775 -0.42899999022483826 -0.5759999752044678\nSAM CE C 0 N N -3.1029999256134033 -1.7510000467300415 -1.6440000534057617\nSAM \"C5'\" C 0 N N -1.4129999876022339 -1.399999976158142 0.5339999794960022\nSAM \"C4'\" C 0 N N -0.10300000011920929 -1.7410000562667847 -0.1770000010728836\nSAM \"O4'\" O 0 N N 0.656000018119812 -0.5419999957084656 -0.40700000524520874\nSAM \"C3'\" C 0 N N 0.7519999742507935 -2.6640000343322754 0.7129999995231628\nSAM \"O3'\" O 0 N N 1.003999948501587 -3.9089999198913574 0.057999998331069946\nSAM \"C2'\" C 0 N N 2.075000047683716 -1.8769999742507935 0.9100000262260437\nSAM \"O2'\" O 0 N N 3.203000068664551 -2.750999927520752 0.8320000171661377\nSAM \"C1'\" C 0 N N 2.049999952316284 -0.8960000276565552 -0.28999999165534973\nSAM N9 N 0 Y N 2.861999988555908 0.28999999165534973 -0.006000000052154064\nSAM C8 C 0 Y N 2.4260001182556152 1.4479999542236328 0.5669999718666077\nSAM N7 N 0 Y N 3.4110000133514404 2.2920000553131104 0.6700000166893005\nSAM C5 C 0 Y N 4.539000034332275 1.7309999465942383 0.1720000058412552\nSAM C6 C 0 Y N 5.869999885559082 2.1549999713897705 0.02199999988079071\nSAM N6 N 0 N N 6.263000011444092 3.4149999618530273 0.43799999356269836\nSAM N1 N 0 Y N 6.74399995803833 1.3170000314712524 -0.5270000100135803\nSAM C2 C 0 Y N 6.377999782562256 0.1120000034570694 -0.925000011920929\nSAM N3 N 0 Y N 5.14300012588501 -0.3269999921321869 -0.8050000071525574\nSAM C4 C 0 Y N 4.201000213623047 0.43799999356269836 -0.2630000114440918\nSAM HN1 H 0 N N -7.6620001792907715 -0.23800000548362732 1.4490000009536743\nSAM HN2 H 0 N N -7.09499979019165 -0.8190000057220459 0.04800000041723251\nSAM HA H 0 N N -5.855000019073486 1.312999963760376 1.5980000495910645\nSAM HB1 H 0 N N -4.543000221252441 1.6100000143051147 -0.5239999890327454\nSAM HB2 H 0 N N -5.270999908447266 0.10899999737739563 -1.1449999809265137\nSAM HG1 H 0 N N -4.328000068664551 -1.1419999599456787 0.777999997138977\nSAM HG2 H 0 N N -3.5999999046325684 0.35899999737739563 1.3980000019073486\nSAM HE1 H 0 N N -2.3389999866485596 -2.0299999713897705 -2.369999885559082\nSAM HE2 H 0 N N -3.3589999675750732 -2.61899995803833 -1.034999966621399\nSAM HE3 H 0 N N -3.992000102996826 -1.399999976158142 -2.1689999103546143\nSAM \"H5'1\" H 0 N N -1.1990000009536743 -0.8190000057220459 1.4320000410079956\nSAM \"H5'2\" H 0 N N -1.9270000457763672 -2.319999933242798 0.8109999895095825\nSAM \"H4'\" H 0 N N -0.3140000104904175 -2.2339999675750732 -1.1269999742507935\nSAM \"H3'\" H 0 N N 0.26100000739097595 -2.8310000896453857 1.6720000505447388\nSAM \"HO3'\" H 0 N N 1.590000033378601 -4.415999889373779 0.6370000243186951\nSAM \"H2'\" H 0 N N 2.069000005722046 -1.3359999656677246 1.8559999465942383\nSAM \"HO2'\" H 0 N N 3.1600000858306885 -3.3329999446868896 1.6030000448226929\nSAM \"H1'\" H 0 N N 2.3989999294281006 -1.3899999856948853 -1.1970000267028809\nSAM H8 H 0 N N 1.4119999408721924 1.6369999647140503 0.8870000243186951\nSAM HN61 H 0 N N 5.616000175476074 4.017000198364258 0.8370000123977661\nSAM HN62 H 0 N N 7.184999942779541 3.696000099182129 0.32899999618530273\nSAM H2 H 0 N N 7.119999885559082 -0.5370000004768372 -1.3669999837875366\n150-150 UNK X 0 N N nan nan nan\n#\n"
}
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"metrics": {
"tags": [
"design"
]
}
}
Ligand pocket design#
A pocket designed around a ligand, with burial conditioned on the lining residues.
task is small_molecule_binder. The request is 15 KB with its structure embedded.
11_ligand_pocket_design.json
{
"task": "small_molecule_binder",
"input": {
"format": "annotated_cif",
"example_id": "rasa_iai_buried_and_exposed",
"file": {
"filename": "buried_and_exposed_rasa_IAI_annotated.cif",
"content": "data_buried_and_exposed_rasa_IAI_annotated.cif\n#\n_entry.id buried_and_exposed_rasa_IAI_annotated.cif\n_entry.author rib7\n_entry.date 2026-05-07\n_entry.time 00:55:59\n#\nloop_\n_entity.id \n_entity.type \n_entity.pdbx_description \n0 polymer .\n1 non-polymer .\n#\n_entity_poly.entity_id 0\n_entity_poly.type polypeptide(L)\n_entity_poly.nstd_linkage no\n_entity_poly.nstd_monomer yes\n_entity_poly.pdbx_seq_one_letter_code X\n_entity_poly.pdbx_seq_one_letter_code_can X\n_entity_poly.pdbx_strand_id A\n_entity_poly.pdbx_target_identifier ?\n#\n_entity_poly_seq.entity_id 0\n_entity_poly_seq.hetero n\n_entity_poly_seq.mon_id 180-180\n_entity_poly_seq.num 1\n#\nloop_\n_chem_comp.id \n_chem_comp.name \n_chem_comp.type \n_chem_comp.formula \n_chem_comp.mon_nstd_parent_comp_id \n_chem_comp.pdbx_synonyms \n_chem_comp.formula_weight \n180-180 180-180 NON-POLYMER ? ? ? ?\nIAI IAI NON-POLYMER ? ? ? ?\n#\nloop_\n_chem_comp_bond.comp_id \n_chem_comp_bond.atom_id_1 \n_chem_comp_bond.atom_id_2 \n_chem_comp_bond.value_order \n_chem_comp_bond.pdbx_aromatic_flag \nIAI C1 C2 DOUB Y\nIAI C1 N3 SING Y\nIAI C1 C4 SING N\nIAI C2 C6 SING N\nIAI C2 C7 SING Y\nIAI N3 N5 SING Y\nIAI C10 N3 SING N\nIAI C4 O8 DOUB N\nIAI C4 N9 SING N\nIAI N5 C7 DOUB Y\nIAI C6 O26 DOUB N\nIAI C6 N27 SING N\nIAI C17 N9 SING N\nIAI C11 N12 SING Y\nIAI C11 N13 DOUB Y\nIAI C11 N14 SING Y\nIAI C17 N12 DOUB Y\nIAI C15 N13 SING Y\nIAI C16 N14 SING Y\nIAI C19 N14 SING Y\nIAI C15 C16 DOUB Y\nIAI C15 C20 SING N\nIAI C17 C18 SING Y\nIAI C18 C19 DOUB Y\nIAI C20 C21 DOUB Y\nIAI C20 C22 SING Y\nIAI C21 C24 SING Y\nIAI C22 C23 DOUB Y\nIAI C23 C25 SING Y\nIAI C24 C25 DOUB Y\nIAI N27 C33 SING N\nIAI N28 C29 SING Y\nIAI N28 C30 DOUB Y\nIAI C29 C32 DOUB Y\nIAI C29 C33 SING N\nIAI C30 O31 SING Y\nIAI O31 C32 SING Y\nIAI C10 H1 SING N\nIAI C10 H2 SING N\nIAI C10 H3 SING N\nIAI C16 H4 SING N\nIAI C18 H5 SING N\nIAI C19 H6 SING N\nIAI C21 H7 SING N\nIAI C22 H8 SING N\nIAI C23 H9 SING N\nIAI C24 H10 SING N\nIAI C25 H11 SING N\nIAI C7 H12 SING N\nIAI N9 H13 SING N\nIAI N27 H14 SING N\nIAI C30 H15 SING N\nIAI C32 H16 SING N\nIAI C33 H17 SING N\nIAI C33 H18 SING N\n#\nloop_\n_atom_site.group_PDB \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.B_iso_or_equiv \n_atom_site.occupancy \n_atom_site.pdbx_formal_charge \n_atom_site.condition_sequence_1_residue \n_atom_site.condition_rasa-binned_1_atom \n_atom_site.mask_rasa-binned_1_atom \n_atom_site.mask_expsegmin_1_residue \n_atom_site.mask_sequence_1_residue \n_atom_site.annotation_expsegmax_1_residue \n_atom_site.mask_expsegmax_1_residue \n_atom_site.annotation_expsegmin_1_residue \n_atom_site.atom_array_index \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.pdbx_PDB_model_num \n_atom_site.id \nHETATM C C10 . IAI B 1 392 . 392 IAI B C10 30.52 1.0 ? IAI 1 True False True -1 False -1 0 2.406 4.949 1.671 1 1\nHETATM C C11 . IAI B 1 392 . 392 IAI B C11 29.67 1.0 ? IAI 3 True False True -1 False -1 1 1.428 -1.439 -1.977 1 2\nHETATM C C15 . IAI B 1 392 . 392 IAI B C15 27.82 1.0 ? IAI 3 True False True -1 False -1 2 1.59 -2.697 -3.782 1 3\nHETATM C C16 . IAI B 1 392 . 392 IAI B C16 27.67 1.0 ? IAI 3 True False True -1 False -1 3 2.893 -2.388 -3.4 1 4\nHETATM C C17 . IAI B 1 392 . 392 IAI B C17 28.14 1.0 ? IAI 3 True False True -1 False -1 4 1.728 0.031 -0.294 1 5\nHETATM C C18 . IAI B 1 392 . 392 IAI B C18 28.55 1.0 ? IAI 3 True False True -1 False -1 5 3.215 -0.108 -0.464 1 6\nHETATM C C19 . IAI B 1 392 . 392 IAI B C19 23.2 1.0 ? IAI 3 True False True -1 False -1 6 3.692 -0.932 -1.444 1 7\nHETATM C C20 . IAI B 1 392 . 392 IAI B C20 35.41 1.0 ? IAI 3 True False True -1 False -1 7 1.105 -3.419 -4.947 1 8\nHETATM C C21 . IAI B 1 392 . 392 IAI B C21 36.0 1.0 ? IAI 3 True False True -1 False -1 8 1.989 -4.138 -5.772 1 9\nHETATM C C22 . IAI B 1 392 . 392 IAI B C22 35.48 1.0 ? IAI 3 True False True -1 False -1 9 -0.271 -3.485 -5.198 1 10\nHETATM C C23 . IAI B 1 392 . 392 IAI B C23 41.01 1.0 ? IAI 3 True False True -1 False -1 10 -0.778 -4.123 -6.327 1 11\nHETATM C C24 . IAI B 1 392 . 392 IAI B C24 30.78 1.0 ? IAI 3 True False True -1 False -1 11 1.455 -4.858 -6.858 1 12\nHETATM C C25 . IAI B 1 392 . 392 IAI B C25 43.0 1.0 ? IAI 3 True False True -1 False -1 12 0.109 -4.79 -7.169 1 13\nHETATM C C1 . IAI B 1 392 . 392 IAI B C1 30.32 1.0 ? IAI 1 True False True -1 False -1 13 0.911 2.913 2.042 1 14\nHETATM C C2 . IAI B 1 392 . 392 IAI B C2 30.3 1.0 ? IAI 1 True False True -1 False -1 14 -0.293 2.714 2.752 1 15\nHETATM N N3 . IAI B 1 392 . 392 IAI B N3 31.07 1.0 ? IAI 1 True False True -1 False -1 15 1.347 4.245 2.381 1 16\nHETATM C C4 . IAI B 1 392 . 392 IAI B C4 30.82 1.0 ? IAI 1 True False True -1 False -1 16 1.682 2.08 1.087 1 17\nHETATM N N5 . IAI B 1 392 . 392 IAI B N5 28.55 1.0 ? IAI 1 True False True -1 False -1 17 0.589 4.721 3.343 1 18\nHETATM C C6 . IAI B 1 392 . 392 IAI B C6 25.49 1.0 ? IAI 1 True False True -1 False -1 18 -1.132 1.547 2.72 1 19\nHETATM C C7 . IAI B 1 392 . 392 IAI B C7 26.22 1.0 ? IAI 1 True False True -1 False -1 19 -0.455 3.84 3.632 1 20\nHETATM O O8 . IAI B 1 392 . 392 IAI B O8 32.99 1.0 ? IAI 1 True False True -1 False -1 20 2.716 2.566 0.552 1 21\nHETATM N N9 . IAI B 1 392 . 392 IAI B N9 27.0 1.0 ? IAI 1 True False True -1 False -1 21 1.159 0.863 0.73 1 22\nHETATM N N12 . IAI B 1 392 . 392 IAI B N12 28.56 1.0 ? IAI 3 True False True -1 False -1 22 0.91 -0.596 -1.046 1 23\nHETATM N N13 . IAI B 1 392 . 392 IAI B N13 29.56 1.0 ? IAI 3 True False True -1 False -1 23 0.722 -2.206 -2.863 1 24\nHETATM N N14 . IAI B 1 392 . 392 IAI B N14 28.28 1.0 ? IAI 3 True False True -1 False -1 24 2.813 -1.609 -2.216 1 25\nHETATM O O26 . IAI B 1 392 . 392 IAI B O26 26.53 1.0 ? IAI 1 True False True -1 False -1 25 -1.111 0.79 1.676 1 26\nHETATM N N27 . IAI B 1 392 . 392 IAI B N27 23.74 1.0 ? IAI 1 True False True -1 False -1 26 -1.778 1.399 3.949 1 27\nHETATM N N28 . IAI B 1 392 . 392 IAI B N28 30.22 1.0 ? IAI 1 True False True -1 False -1 27 -5.147 -0.377 4.674 1 28\nHETATM C C29 . IAI B 1 392 . 392 IAI B C29 25.58 1.0 ? IAI 1 True False True -1 False -1 28 -4.105 0.548 4.38 1 29\nHETATM C C30 . IAI B 1 392 . 392 IAI B C30 29.36 1.0 ? IAI 1 True False True -1 False -1 29 -6.224 0.298 4.853 1 30\nHETATM O O31 . IAI B 1 392 . 392 IAI B O31 31.68 1.0 ? IAI 1 True False True -1 False -1 30 -5.919 1.636 4.772 1 31\nHETATM C C32 . IAI B 1 392 . 392 IAI B C32 27.95 1.0 ? IAI 1 True False True -1 False -1 31 -4.584 1.841 4.457 1 32\nHETATM C C33 . IAI B 1 392 . 392 IAI B C33 28.81 1.0 ? IAI 1 True False True -1 False -1 32 -2.677 0.197 4.085 1 33\nHETATM H H1 . IAI B 1 392 . 392 IAI B H1 nan 0.0 ? IAI 0 False False True -1 False -1 33 nan nan nan 1 34\nHETATM H H2 . IAI B 1 392 . 392 IAI B H2 nan 0.0 ? IAI 0 False False True -1 False -1 34 nan nan nan 1 35\nHETATM H H3 . IAI B 1 392 . 392 IAI B H3 nan 0.0 ? IAI 0 False False True -1 False -1 35 nan nan nan 1 36\nHETATM H H4 . IAI B 1 392 . 392 IAI B H4 nan 0.0 ? IAI 0 False False True -1 False -1 36 nan nan nan 1 37\nHETATM H H5 . IAI B 1 392 . 392 IAI B H5 nan 0.0 ? IAI 0 False False True -1 False -1 37 nan nan nan 1 38\nHETATM H H6 . IAI B 1 392 . 392 IAI B H6 nan 0.0 ? IAI 0 False False True -1 False -1 38 nan nan nan 1 39\nHETATM H H7 . IAI B 1 392 . 392 IAI B H7 nan 0.0 ? IAI 0 False False True -1 False -1 39 nan nan nan 1 40\nHETATM H H8 . IAI B 1 392 . 392 IAI B H8 nan 0.0 ? IAI 0 False False True -1 False -1 40 nan nan nan 1 41\nHETATM H H9 . IAI B 1 392 . 392 IAI B H9 nan 0.0 ? IAI 0 False False True -1 False -1 41 nan nan nan 1 42\nHETATM H H10 . IAI B 1 392 . 392 IAI B H10 nan 0.0 ? IAI 0 False False True -1 False -1 42 nan nan nan 1 43\nHETATM H H11 . IAI B 1 392 . 392 IAI B H11 nan 0.0 ? IAI 0 False False True -1 False -1 43 nan nan nan 1 44\nHETATM H H12 . IAI B 1 392 . 392 IAI B H12 nan 0.0 ? IAI 0 False False True -1 False -1 44 nan nan nan 1 45\nHETATM H H13 . IAI B 1 392 . 392 IAI B H13 nan 0.0 ? IAI 0 False False True -1 False -1 45 nan nan nan 1 46\nHETATM H H14 . IAI B 1 392 . 392 IAI B H14 nan 0.0 ? IAI 0 False False True -1 False -1 46 nan nan nan 1 47\nHETATM H H15 . IAI B 1 392 . 392 IAI B H15 nan 0.0 ? IAI 0 False False True -1 False -1 47 nan nan nan 1 48\nHETATM H H16 . IAI B 1 392 . 392 IAI B H16 nan 0.0 ? IAI 0 False False True -1 False -1 48 nan nan nan 1 49\nHETATM H H17 . IAI B 1 392 . 392 IAI B H17 nan 0.0 ? IAI 0 False False True -1 False -1 49 nan nan nan 1 50\nHETATM H H18 . IAI B 1 392 . 392 IAI B H18 nan 0.0 ? IAI 0 False False True -1 False -1 50 nan nan nan 1 51\nHETATM X UNK . 180-180 A 0 1 . 1 180-180 A UNK nan 0.0 ? <M> 0 False True False 180 True 180 51 nan nan nan 1 52\n#\n_cell.length_a 135.343\n_cell.length_b 135.343\n_cell.length_c 235.651\n_cell.angle_alpha 90.0\n_cell.angle_beta 90.0\n_cell.angle_gamma 120.0\n#\nloop_\n_chem_comp_atom.comp_id \n_chem_comp_atom.atom_id \n_chem_comp_atom.type_symbol \n_chem_comp_atom.charge \n_chem_comp_atom.pdbx_aromatic_flag \n_chem_comp_atom.pdbx_leaving_atom_flag \n_chem_comp_atom.pdbx_model_Cartn_x_ideal \n_chem_comp_atom.pdbx_model_Cartn_y_ideal \n_chem_comp_atom.pdbx_model_Cartn_z_ideal \nIAI C10 C 0 N N -1.7580000162124634 4.679999828338623 1.1699999570846558\nIAI C11 C 0 Y N 3.0269999504089355 0.49799999594688416 -0.31700000166893005\nIAI C15 C 0 Y N 4.986000061035156 -0.4440000057220459 -0.2280000001192093\nIAI C16 C 0 Y N 4.9029998779296875 0.17599999904632568 -1.4359999895095825\nIAI C17 C 0 Y N 1.1670000553131104 1.684999942779541 -1.0140000581741333\nIAI C18 C 0 Y N 1.8029999732971191 1.9780000448226929 -2.239000082015991\nIAI C19 C 0 Y N 3.055999994277954 1.5219999551773071 -2.4579999446868896\nIAI C20 C 0 Y N 6.1479997634887695 -1.2209999561309814 0.2720000147819519\nIAI C21 C 0 Y N 6.104000091552734 -1.809000015258789 1.534999966621399\nIAI C22 C 0 Y N 7.283999919891357 -1.36899995803833 -0.5210000276565552\nIAI C23 C 0 Y N 8.361000061035156 -2.0920000076293945 -0.050999999046325684\nIAI C24 C 0 Y N 7.186999797821045 -2.5299999713897705 1.9950000047683716\nIAI C25 C 0 Y N 8.314000129699707 -2.6700000762939453 1.2050000429153442\nIAI C1 C 0 Y N -2.132999897003174 2.257999897003174 0.6050000190734863\nIAI C2 C 0 Y N -3.249000072479248 1.4299999475479126 0.4970000088214874\nIAI N3 N 0 Y N -2.5859999656677246 3.492000102996826 0.9480000138282776\nIAI C4 C 0 N N -0.7269999980926514 1.8669999837875366 0.39399999380111694\nIAI N5 N 0 Y N -3.9800000190734863 3.431999921798706 1.0520000457763672\nIAI C6 C 0 N N -3.246000051498413 -0.004999999888241291 0.14300000667572021\nIAI C7 C 0 Y N -4.377999782562256 2.2149999141693115 0.7860000133514404\nIAI O8 O 0 N N -0.11699999868869781 1.2929999828338623 1.2760000228881836\nIAI N9 N 0 N N -0.11800000071525574 2.1449999809265137 -0.7749999761581421\nIAI N12 N 0 Y N 1.7879999876022339 0.9639999866485596 -0.10000000149011612\nIAI N13 N 0 Y N 3.8359999656677246 -0.2329999953508377 0.4359999895095825\nIAI N14 N 0 Y N 3.671999931335449 0.7720000147819519 -1.496000051498413\nIAI O26 O 0 N N -2.196000099182129 -0.5720000267028809 -0.0860000029206276\nIAI N27 N 0 N N -4.4079999923706055 -0.6840000152587891 0.07500000298023224\nIAI N28 N 0 Y N -6.506999969482422 -3.069999933242798 0.7850000262260437\nIAI C29 C 0 Y N -5.820000171661377 -2.625999927520752 -0.28200000524520874\nIAI C30 C 0 Y N -7.695000171661377 -3.436000108718872 0.39399999380111694\nIAI O31 O 0 Y N -7.794000148773193 -3.234999895095825 -0.9269999861717224\nIAI C32 C 0 Y N -6.622000217437744 -2.7269999980926514 -1.3550000190734863\nIAI C33 C 0 N N -4.40500020980835 -2.1070001125335693 -0.2750000059604645\nIAI H1 H 0 N N -1.5640000104904175 5.171000003814697 0.2160000056028366\nIAI H2 H 0 N N -2.2820000648498535 5.36899995803833 1.8320000171661377\nIAI H3 H 0 N N -0.8140000104904175 4.385000228881836 1.6260000467300415\nIAI H4 H 0 N N 5.664000034332275 0.19499999284744263 -2.2019999027252197\nIAI H5 H 0 N N 1.2929999828338623 2.559000015258789 -2.993000030517578\nIAI H6 H 0 N N 3.559999942779541 1.7359999418258667 -3.390000104904175\nIAI H7 H 0 N N 5.224999904632568 -1.7009999752044678 2.1519999504089355\nIAI H8 H 0 N N 7.321000099182129 -0.9190000295639038 -1.5019999742507935\nIAI H9 H 0 N N 9.241999626159668 -2.2079999446868896 -0.6650000214576721\nIAI H10 H 0 N N 7.15500020980835 -2.986999988555908 2.9730000495910645\nIAI H11 H 0 N N 9.159000396728516 -3.2360000610351562 1.569000005722046\nIAI H12 H 0 N N -5.4019999504089355 1.871000051498413 0.7879999876022339\nIAI H13 H 0 N N -0.5799999833106995 2.6679999828338623 -1.4500000476837158\nIAI H14 H 0 N N -5.245999813079834 -0.23199999332427979 0.257999986410141\nIAI H15 H 0 N N -8.470999717712402 -3.8359999656677246 1.0290000438690186\nIAI H16 H 0 N N -6.373000144958496 -2.453000068664551 -2.369999885559082\nIAI H17 H 0 N N -3.9660000801086426 -2.236999988555908 -1.2640000581741333\nIAI H18 H 0 N N -3.819000005722046 -2.6610000133514404 0.4580000042915344\n180-180 UNK X 0 N N nan nan nan\n#\n"
}
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"metrics": {
"tags": [
"design"
]
}
}
Antibody CDR design#
New CDR loops on a held antibody framework, against a held antigen.
task is antibody_design. The request is 152 KB with its structure embedded.
12_antibody_cdr_design.json
{
"task": "antibody_design",
"input": {
"format": "condition_spec",
"example_id": "trastuzumab_her2_cdr_redesign",
"files": [
{
"filename": "trastuzumab_her2_fv.cif",
"content": "data_trastuzumab_her2_fv\n#\nloop_\n_atom_site.group_PDB \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.pdbx_PDB_model_num \n_atom_site.id \nATOM N N . ASP L 1 1 . 1 ASP L N 34.539 88.752 88.298 1 1\nATOM C CA . ASP L 1 1 . 1 ASP L CA 34.791 87.461 89.035 1 2\nATOM C C . ASP L 1 1 . 1 ASP L C 35.907 86.779 88.254 1 3\nATOM O O . ASP L 1 1 . 1 ASP L O 35.694 86.356 87.114 1 4\nATOM C CB . ASP L 1 1 . 1 ASP L CB 33.536 86.583 89.061 1 5\nATOM C CG . ASP L 1 1 . 1 ASP L CG 33.394 85.795 90.34 1 6\nATOM O OD1 . ASP L 1 1 . 1 ASP L OD1 34.124 84.785 90.56 1 7\nATOM O OD2 . ASP L 1 1 . 1 ASP L OD2 32.524 86.084 91.184 1 8\nATOM N N . ILE L 1 2 . 2 ILE L N 37.101 86.698 88.84 1 9\nATOM C CA . ILE L 1 2 . 2 ILE L CA 38.253 86.374 88.028 1 10\nATOM C C . ILE L 1 2 . 2 ILE L C 38.245 84.918 87.617 1 11\nATOM O O . ILE L 1 2 . 2 ILE L O 38.057 84.017 88.417 1 12\nATOM C CB . ILE L 1 2 . 2 ILE L CB 39.542 86.849 88.674 1 13\nATOM C CG1 . ILE L 1 2 . 2 ILE L CG1 39.474 88.365 88.817 1 14\nATOM C CG2 . ILE L 1 2 . 2 ILE L CG2 40.727 86.441 87.836 1 15\nATOM C CD1 . ILE L 1 2 . 2 ILE L CD1 40.678 89.023 89.498 1 16\nATOM N N . GLN L 1 3 . 3 GLN L N 38.398 84.735 86.319 1 17\nATOM C CA . GLN L 1 3 . 3 GLN L CA 38.371 83.435 85.699 1 18\nATOM C C . GLN L 1 3 . 3 GLN L C 39.807 83.097 85.415 1 19\nATOM O O . GLN L 1 3 . 3 GLN L O 40.621 83.999 85.16 1 20\nATOM C CB . GLN L 1 3 . 3 GLN L CB 37.512 83.476 84.419 1 21\nATOM C CG . GLN L 1 3 . 3 GLN L CG 35.974 83.87 84.654 1 22\nATOM C CD . GLN L 1 3 . 3 GLN L CD 35.604 85.325 84.173 1 23\nATOM O OE1 . GLN L 1 3 . 3 GLN L OE1 35.635 85.652 82.968 1 24\nATOM N NE2 . GLN L 1 3 . 3 GLN L NE2 35.251 86.179 85.124 1 25\nATOM N N . MET L 1 4 . 4 MET L N 40.122 81.81 85.511 1 26\nATOM C CA . MET L 1 4 . 4 MET L CA 41.454 81.275 85.277 1 27\nATOM C C . MET L 1 4 . 4 MET L C 41.365 80.194 84.245 1 28\nATOM O O . MET L 1 4 . 4 MET L O 40.836 79.114 84.545 1 29\nATOM C CB . MET L 1 4 . 4 MET L CB 41.997 80.639 86.56 1 30\nATOM C CG . MET L 1 4 . 4 MET L CG 42.219 81.649 87.695 1 31\nATOM S SD . MET L 1 4 . 4 MET L SD 43.724 82.677 87.583 1 32\nATOM C CE . MET L 1 4 . 4 MET L CE 44.416 82.208 86.203 1 33\nATOM N N . THR L 1 5 . 5 THR L N 41.879 80.439 83.046 1 34\nATOM C CA . THR L 1 5 . 5 THR L CA 41.751 79.468 81.964 1 35\nATOM C C . THR L 1 5 . 5 THR L C 42.99 78.638 81.886 1 36\nATOM O O . THR L 1 5 . 5 THR L O 44.067 79.119 81.5 1 37\nATOM C CB . THR L 1 5 . 5 THR L CB 41.591 80.16 80.639 1 38\nATOM O OG1 . THR L 1 5 . 5 THR L OG1 40.473 81.044 80.717 1 39\nATOM C CG2 . THR L 1 5 . 5 THR L CG2 41.261 79.156 79.497 1 40\nATOM N N . GLN L 1 6 . 6 GLN L N 42.823 77.353 82.183 1 41\nATOM C CA . GLN L 1 6 . 6 GLN L CA 43.963 76.464 82.316 1 42\nATOM C C . GLN L 1 6 . 6 GLN L C 44.1 75.66 81.057 1 43\nATOM O O . GLN L 1 6 . 6 GLN L O 43.144 75.021 80.632 1 44\nATOM C CB . GLN L 1 6 . 6 GLN L CB 43.763 75.545 83.507 1 45\nATOM C CG . GLN L 1 6 . 6 GLN L CG 45.034 75.138 84.059 1 46\nATOM C CD . GLN L 1 6 . 6 GLN L CD 44.963 74.368 85.33 1 47\nATOM O OE1 . GLN L 1 6 . 6 GLN L OE1 45.815 73.551 85.56 1 48\nATOM N NE2 . GLN L 1 6 . 6 GLN L NE2 44.021 74.661 86.183 1 49\nATOM N N . SER L 1 7 . 7 SER L N 45.284 75.671 80.462 1 50\nATOM C CA . SER L 1 7 . 7 SER L CA 45.53 74.737 79.389 1 51\nATOM C C . SER L 1 7 . 7 SER L C 46.906 74.085 79.472 1 52\nATOM O O . SER L 1 7 . 7 SER L O 47.801 74.654 80.114 1 53\nATOM C CB . SER L 1 7 . 7 SER L CB 45.293 75.41 78.04 1 54\nATOM O OG . SER L 1 7 . 7 SER L OG 46.331 76.302 77.753 1 55\nATOM N N . PRO L 1 8 . 8 PRO L N 47.063 72.886 78.884 1 56\nATOM C CA . PRO L 1 8 . 8 PRO L CA 45.964 72.185 78.23 1 57\nATOM C C . PRO L 1 8 . 8 PRO L C 45.193 71.428 79.277 1 58\nATOM O O . PRO L 1 8 . 8 PRO L O 45.633 71.345 80.425 1 59\nATOM C CB . PRO L 1 8 . 8 PRO L CB 46.671 71.196 77.343 1 60\nATOM C CG . PRO L 1 8 . 8 PRO L CG 47.882 70.864 78.067 1 61\nATOM C CD . PRO L 1 8 . 8 PRO L CD 48.305 72.096 78.835 1 62\nATOM N N . SER L 1 9 . 9 SER L N 44.063 70.864 78.883 1 63\nATOM C CA . SER L 1 9 . 9 SER L CA 43.27 70.148 79.838 1 64\nATOM C C . SER L 1 9 . 9 SER L C 43.915 68.8 80.176 1 65\nATOM O O . SER L 1 9 . 9 SER L O 43.683 68.257 81.267 1 66\nATOM C CB . SER L 1 9 . 9 SER L CB 41.841 70.009 79.316 1 67\nATOM O OG . SER L 1 9 . 9 SER L OG 41.838 69.194 78.181 1 68\nATOM N N . SER L 1 10 . 10 SER L N 44.719 68.266 79.258 1 69\nATOM C CA . SER L 1 10 . 10 SER L CA 45.483 67.075 79.573 1 70\nATOM C C . SER L 1 10 . 10 SER L C 46.73 66.957 78.703 1 71\nATOM O O . SER L 1 10 . 10 SER L O 46.746 67.449 77.58 1 72\nATOM C CB . SER L 1 10 . 10 SER L CB 44.623 65.824 79.474 1 73\nATOM O OG . SER L 1 10 . 10 SER L OG 44.604 65.325 78.15 1 74\nATOM N N . LEU L 1 11 . 11 LEU L N 47.782 66.335 79.237 1 75\nATOM C CA . LEU L 1 11 . 11 LEU L CA 49.004 66.174 78.472 1 76\nATOM C C . LEU L 1 11 . 11 LEU L C 49.68 64.836 78.738 1 77\nATOM O O . LEU L 1 11 . 11 LEU L O 49.494 64.242 79.784 1 78\nATOM C CB . LEU L 1 11 . 11 LEU L CB 49.98 67.372 78.647 1 79\nATOM C CG . LEU L 1 11 . 11 LEU L CG 50.615 67.641 80.027 1 80\nATOM C CD1 . LEU L 1 11 . 11 LEU L CD1 51.812 66.704 80.282 1 81\nATOM C CD2 . LEU L 1 11 . 11 LEU L CD2 51.005 69.118 80.253 1 82\nATOM N N . SER L 1 12 . 12 SER L N 50.437 64.365 77.757 1 83\nATOM C CA . SER L 1 12 . 12 SER L CA 51.23 63.159 77.887 1 84\nATOM C C . SER L 1 12 . 12 SER L C 52.681 63.564 77.822 1 85\nATOM O O . SER L 1 12 . 12 SER L O 53.126 64.256 76.884 1 86\nATOM C CB . SER L 1 12 . 12 SER L CB 50.923 62.214 76.722 1 87\nATOM O OG . SER L 1 12 . 12 SER L OG 50.295 61.023 77.197 1 88\nATOM N N . ALA L 1 13 . 13 ALA L N 53.435 63.193 78.834 1 89\nATOM C CA . ALA L 1 13 . 13 ALA L CA 54.879 63.379 78.749 1 90\nATOM C C . ALA L 1 13 . 13 ALA L C 55.565 62.11 79.239 1 91\nATOM O O . ALA L 1 13 . 13 ALA L O 54.92 61.288 79.893 1 92\nATOM C CB . ALA L 1 13 . 13 ALA L CB 55.29 64.564 79.523 1 93\nATOM N N . SER L 1 14 . 14 SER L N 56.846 61.937 78.926 1 94\nATOM C CA . SER L 1 14 . 14 SER L CA 57.629 60.86 79.522 1 95\nATOM C C . SER L 1 14 . 14 SER L C 58.595 61.3 80.641 1 96\nATOM O O . SER L 1 14 . 14 SER L O 58.937 62.46 80.779 1 97\nATOM C CB . SER L 1 14 . 14 SER L CB 58.418 60.166 78.442 1 98\nATOM O OG . SER L 1 14 . 14 SER L OG 57.569 59.555 77.498 1 99\nATOM N N . VAL L 1 15 . 15 VAL L N 59.072 60.325 81.41 1 100\nATOM C CA . VAL L 1 15 . 15 VAL L CA 60.074 60.533 82.451 1 101\nATOM C C . VAL L 1 15 . 15 VAL L C 61.237 61.299 81.85 1 102\nATOM O O . VAL L 1 15 . 15 VAL L O 61.706 60.992 80.757 1 103\nATOM C CB . VAL L 1 15 . 15 VAL L CB 60.57 59.15 83.038 1 104\nATOM C CG1 . VAL L 1 15 . 15 VAL L CG1 61.714 59.341 84.025 1 105\nATOM C CG2 . VAL L 1 15 . 15 VAL L CG2 59.445 58.459 83.73 1 106\nATOM N N . GLY L 1 16 . 16 GLY L N 61.712 62.279 82.578 1 107\nATOM C CA . GLY L 1 16 . 16 GLY L CA 62.817 63.092 82.131 1 108\nATOM C C . GLY L 1 16 . 16 GLY L C 62.346 64.353 81.472 1 109\nATOM O O . GLY L 1 16 . 16 GLY L O 63.11 65.275 81.323 1 110\nATOM N N . ASP L 1 17 . 17 ASP L N 61.087 64.387 81.064 1 111\nATOM C CA . ASP L 1 17 . 17 ASP L CA 60.572 65.521 80.307 1 112\nATOM C C . ASP L 1 17 . 17 ASP L C 60.418 66.86 81.073 1 113\nATOM O O . ASP L 1 17 . 17 ASP L O 60.404 66.94 82.302 1 114\nATOM C CB . ASP L 1 17 . 17 ASP L CB 59.265 65.127 79.634 1 115\nATOM C CG . ASP L 1 17 . 17 ASP L CG 59.4 65.079 78.128 1 116\nATOM O OD1 . ASP L 1 17 . 17 ASP L OD1 58.834 64.13 77.481 1 117\nATOM O OD2 . ASP L 1 17 . 17 ASP L OD2 60.073 65.975 77.526 1 118\nATOM N N . ARG L 1 18 . 18 ARG L N 60.292 67.925 80.314 1 119\nATOM C CA . ARG L 1 18 . 18 ARG L CA 60.125 69.251 80.874 1 120\nATOM C C . ARG L 1 18 . 18 ARG L C 58.705 69.594 80.507 1 121\nATOM O O . ARG L 1 18 . 18 ARG L O 58.412 69.831 79.359 1 122\nATOM C CB . ARG L 1 18 . 18 ARG L CB 61.12 70.172 80.2 1 123\nATOM C CG . ARG L 1 18 . 18 ARG L CG 60.993 71.654 80.504 1 124\nATOM C CD . ARG L 1 18 . 18 ARG L CD 62.152 72.489 79.916 1 125\nATOM N NE . ARG L 1 18 . 18 ARG L NE 62.37 73.727 80.668 1 126\nATOM C CZ . ARG L 1 18 . 18 ARG L CZ 61.607 74.817 80.54 1 127\nATOM N NH1 . ARG L 1 18 . 18 ARG L NH1 60.547 74.828 79.705 1 128\nATOM N NH2 . ARG L 1 18 . 18 ARG L NH2 61.901 75.9 81.248 1 129\nATOM N N . VAL L 1 19 . 19 VAL L N 57.808 69.582 81.472 1 130\nATOM C CA . VAL L 1 19 . 19 VAL L CA 56.398 69.769 81.19 1 131\nATOM C C . VAL L 1 19 . 19 VAL L C 56.006 71.148 81.591 1 132\nATOM O O . VAL L 1 19 . 19 VAL L O 56.511 71.627 82.556 1 133\nATOM C CB . VAL L 1 19 . 19 VAL L CB 55.578 68.8 82.007 1 134\nATOM C CG1 . VAL L 1 19 . 19 VAL L CG1 54.143 69.172 81.953 1 135\nATOM C CG2 . VAL L 1 19 . 19 VAL L CG2 55.784 67.365 81.481 1 136\nATOM N N . THR L 1 20 . 20 THR L N 55.069 71.758 80.873 1 137\nATOM C CA . THR L 1 20 . 20 THR L CA 54.636 73.15 81.051 1 138\nATOM C C . THR L 1 20 . 20 THR L C 53.112 73.223 81.202 1 139\nATOM O O . THR L 1 20 . 20 THR L O 52.402 72.607 80.446 1 140\nATOM C CB . THR L 1 20 . 20 THR L CB 55.144 73.968 79.81 1 141\nATOM O OG1 . THR L 1 20 . 20 THR L OG1 56.429 74.496 80.125 1 142\nATOM C CG2 . THR L 1 20 . 20 THR L CG2 54.367 75.264 79.555 1 143\nATOM N N . ILE L 1 21 . 21 ILE L N 52.583 73.941 82.179 1 144\nATOM C CA . ILE L 1 21 . 21 ILE L CA 51.134 74.037 82.289 1 145\nATOM C C . ILE L 1 21 . 21 ILE L C 50.792 75.502 82.428 1 146\nATOM O O . ILE L 1 21 . 21 ILE L O 51.337 76.182 83.304 1 147\nATOM C CB . ILE L 1 21 . 21 ILE L CB 50.62 73.218 83.471 1 148\nATOM C CG1 . ILE L 1 21 . 21 ILE L CG1 50.638 71.735 83.129 1 149\nATOM C CG2 . ILE L 1 21 . 21 ILE L CG2 49.197 73.621 83.827 1 150\nATOM C CD1 . ILE L 1 21 . 21 ILE L CD1 50.61 70.783 84.28 1 151\nATOM N N . THR L 1 22 . 22 THR L N 49.927 76.015 81.557 1 152\nATOM C CA . THR L 1 22 . 22 THR L CA 49.63 77.441 81.598 1 153\nATOM C C . THR L 1 22 . 22 THR L C 48.266 77.733 82.178 1 154\nATOM O O . THR L 1 22 . 22 THR L O 47.419 76.873 82.295 1 155\nATOM C CB . THR L 1 22 . 22 THR L CB 49.805 78.078 80.213 1 156\nATOM O OG1 . THR L 1 22 . 22 THR L OG1 51.169 77.934 79.845 1 157\nATOM C CG2 . THR L 1 22 . 22 THR L CG2 49.7 79.626 80.272 1 158\nATOM N N . CYS L 1 23 . 23 CYS L N 48.06 78.98 82.522 1 159\nATOM C CA . CYS L 1 23 . 23 CYS L CA 46.792 79.369 83.045 1 160\nATOM C C . CYS L 1 23 . 23 CYS L C 46.733 80.859 82.933 1 161\nATOM O O . CYS L 1 23 . 23 CYS L O 47.606 81.555 83.459 1 162\nATOM C CB . CYS L 1 23 . 23 CYS L CB 46.728 78.917 84.491 1 163\nATOM S SG . CYS L 1 23 . 23 CYS L SG 45.393 79.547 85.491 1 164\nATOM N N . ARG L 1 24 . 24 ARG L N 45.747 81.342 82.191 1 165\nATOM C CA . ARG L 1 24 . 24 ARG L CA 45.566 82.767 81.969 1 166\nATOM C C . ARG L 1 24 . 24 ARG L C 44.514 83.313 82.881 1 167\nATOM O O . ARG L 1 24 . 24 ARG L O 43.483 82.694 83.101 1 168\nATOM C CB . ARG L 1 24 . 24 ARG L CB 45.198 83.078 80.53 1 169\nATOM C CG . ARG L 1 24 . 24 ARG L CG 45.428 84.56 80.192 1 170\nATOM C CD . ARG L 1 24 . 24 ARG L CD 45.429 84.905 78.705 1 171\nATOM N NE . ARG L 1 24 . 24 ARG L NE 45.409 83.681 77.905 1 172\nATOM C CZ . ARG L 1 24 . 24 ARG L CZ 45.838 83.564 76.645 1 173\nATOM N NH1 . ARG L 1 24 . 24 ARG L NH1 46.319 84.624 75.993 1 174\nATOM N NH2 . ARG L 1 24 . 24 ARG L NH2 45.754 82.371 76.039 1 175\nATOM N N . ALA L 1 25 . 25 ALA L N 44.784 84.467 83.453 1 176\nATOM C CA . ALA L 1 25 . 25 ALA L CA 43.795 85.088 84.294 1 177\nATOM C C . ALA L 1 25 . 25 ALA L C 42.984 86.041 83.427 1 178\nATOM O O . ALA L 1 25 . 25 ALA L O 43.514 86.601 82.488 1 179\nATOM C CB . ALA L 1 25 . 25 ALA L CB 44.462 85.759 85.507 1 180\nATOM N N . SER L 1 26 . 26 SER L N 41.687 86.167 83.691 1 181\nATOM C CA . SER L 1 26 . 26 SER L CA 40.815 87.008 82.854 1 182\nATOM C C . SER L 1 26 . 26 SER L C 41.156 88.474 83.07 1 183\nATOM O O . SER L 1 26 . 26 SER L O 40.989 89.321 82.174 1 184\nATOM C CB . SER L 1 26 . 26 SER L CB 39.327 86.783 83.152 1 185\nATOM O OG . SER L 1 26 . 26 SER L OG 39.0 87.101 84.505 1 186\nATOM N N . GLN L 1 27 . 27 GLN L N 41.606 88.782 84.283 1 187\nATOM C CA . GLN L 1 27 . 27 GLN L CA 42.035 90.128 84.588 1 188\nATOM C C . GLN L 1 27 . 27 GLN L C 43.238 90.048 85.469 1 189\nATOM O O . GLN L 1 27 . 27 GLN L O 43.621 88.946 85.921 1 190\nATOM C CB . GLN L 1 27 . 27 GLN L CB 40.973 90.921 85.331 1 191\nATOM C CG . GLN L 1 27 . 27 GLN L CG 39.546 90.646 84.962 1 192\nATOM C CD . GLN L 1 27 . 27 GLN L CD 38.629 91.025 86.09 1 193\nATOM O OE1 . GLN L 1 27 . 27 GLN L OE1 39.036 91.782 86.987 1 194\nATOM N NE2 . GLN L 1 27 . 27 GLN L NE2 37.399 90.498 86.076 1 195\nATOM N N . ASP L 1 28 . 28 ASP L N 43.811 91.233 85.728 1 196\nATOM C CA . ASP L 1 28 . 28 ASP L CA 44.992 91.334 86.567 1 197\nATOM C C . ASP L 1 28 . 28 ASP L C 44.807 90.767 87.948 1 198\nATOM O O . ASP L 1 28 . 28 ASP L O 43.867 91.111 88.677 1 199\nATOM C CB . ASP L 1 28 . 28 ASP L CB 45.536 92.743 86.707 1 200\nATOM C CG . ASP L 1 28 . 28 ASP L CG 46.784 92.758 87.542 1 201\nATOM O OD1 . ASP L 1 28 . 28 ASP L OD1 46.655 92.973 88.77 1 202\nATOM O OD2 . ASP L 1 28 . 28 ASP L OD2 47.917 92.478 87.065 1 203\nATOM N N . VAL L 1 29 . 29 VAL L N 45.789 89.943 88.295 1 204\nATOM C CA . VAL L 1 29 . 29 VAL L CA 45.774 89.107 89.468 1 205\nATOM C C . VAL L 1 29 . 29 VAL L C 47.124 89.273 90.206 1 206\nATOM O O . VAL L 1 29 . 29 VAL L O 47.41 88.569 91.169 1 207\nATOM C CB . VAL L 1 29 . 29 VAL L CB 45.51 87.686 88.984 1 208\nATOM C CG1 . VAL L 1 29 . 29 VAL L CG1 46.081 86.667 89.882 1 209\nATOM C CG2 . VAL L 1 29 . 29 VAL L CG2 44.052 87.494 88.899 1 210\nATOM N N . ASN L 1 30 . 30 ASN L N 47.935 90.233 89.749 1 211\nATOM C CA . ASN L 1 30 . 30 ASN L CA 49.256 90.468 90.298 1 212\nATOM C C . ASN L 1 30 . 30 ASN L C 49.993 89.143 90.34 1 213\nATOM O O . ASN L 1 30 . 30 ASN L O 50.232 88.525 89.305 1 214\nATOM C CB . ASN L 1 30 . 30 ASN L CB 49.177 91.113 91.689 1 215\nATOM C CG . ASN L 1 30 . 30 ASN L CG 50.515 91.7 92.153 1 216\nATOM O OD1 . ASN L 1 30 . 30 ASN L OD1 50.884 92.834 91.798 1 217\nATOM N ND2 . ASN L 1 30 . 30 ASN L ND2 51.223 90.95 92.983 1 218\nATOM N N . THR L 1 31 . 31 THR L N 50.276 88.678 91.551 1 219\nATOM C CA . THR L 1 31 . 31 THR L CA 51.136 87.539 91.801 1 220\nATOM C C . THR L 1 31 . 31 THR L C 50.353 86.533 92.662 1 221\nATOM O O . THR L 1 31 . 31 THR L O 50.792 85.428 92.942 1 222\nATOM C CB . THR L 1 31 . 31 THR L CB 52.387 88.104 92.457 1 223\nATOM O OG1 . THR L 1 31 . 31 THR L OG1 53.505 87.934 91.588 1 224\nATOM C CG2 . THR L 1 31 . 31 THR L CG2 52.737 87.444 93.778 1 225\nATOM N N . ALA L 1 32 . 32 ALA L N 49.129 86.915 92.991 1 226\nATOM C CA . ALA L 1 32 . 32 ALA L CA 48.213 86.13 93.821 1 227\nATOM C C . ALA L 1 32 . 32 ALA L C 47.706 84.785 93.202 1 228\nATOM O O . ALA L 1 32 . 32 ALA L O 46.482 84.53 93.046 1 229\nATOM C CB . ALA L 1 32 . 32 ALA L CB 47.046 87.021 94.229 1 230\nATOM N N . VAL L 1 33 . 33 VAL L N 48.662 83.94 92.844 1 231\nATOM C CA . VAL L 1 33 . 33 VAL L CA 48.359 82.72 92.125 1 232\nATOM C C . VAL L 1 33 . 33 VAL L C 49.066 81.557 92.788 1 233\nATOM O O . VAL L 1 33 . 33 VAL L O 50.221 81.677 93.211 1 234\nATOM C CB . VAL L 1 33 . 33 VAL L CB 48.793 82.818 90.647 1 235\nATOM C CG1 . VAL L 1 33 . 33 VAL L CG1 48.726 81.399 89.95 1 236\nATOM C CG2 . VAL L 1 33 . 33 VAL L CG2 47.945 83.8 89.931 1 237\nATOM N N . ALA L 1 34 . 34 ALA L N 48.362 80.44 92.89 1 238\nATOM C CA . ALA L 1 34 . 34 ALA L CA 48.898 79.252 93.556 1 239\nATOM C C . ALA L 1 34 . 34 ALA L C 48.782 78.011 92.654 1 240\nATOM O O . ALA L 1 34 . 34 ALA L O 47.902 77.959 91.783 1 241\nATOM C CB . ALA L 1 34 . 34 ALA L CB 48.168 79.024 94.858 1 242\nATOM N N . TRP L 1 35 . 35 TRP L N 49.659 77.018 92.843 1 243\nATOM C CA . TRP L 1 35 . 35 TRP L CA 49.501 75.757 92.117 1 244\nATOM C C . TRP L 1 35 . 35 TRP L C 49.404 74.541 93.001 1 245\nATOM O O . TRP L 1 35 . 35 TRP L O 50.245 74.332 93.869 1 246\nATOM C CB . TRP L 1 35 . 35 TRP L CB 50.634 75.538 91.133 1 247\nATOM C CG . TRP L 1 35 . 35 TRP L CG 50.697 76.46 90.012 1 248\nATOM C CD1 . TRP L 1 35 . 35 TRP L CD1 51.405 77.618 89.962 1 249\nATOM C CD2 . TRP L 1 35 . 35 TRP L CD2 50.117 76.284 88.709 1 250\nATOM N NE1 . TRP L 1 35 . 35 TRP L NE1 51.282 78.197 88.724 1 251\nATOM C CE2 . TRP L 1 35 . 35 TRP L CE2 50.486 77.401 87.933 1 252\nATOM C CE3 . TRP L 1 35 . 35 TRP L CE3 49.287 75.316 88.129 1 253\nATOM C CZ2 . TRP L 1 35 . 35 TRP L CZ2 50.065 77.569 86.598 1 254\nATOM C CZ3 . TRP L 1 35 . 35 TRP L CZ3 48.87 75.487 86.83 1 255\nATOM C CH2 . TRP L 1 35 . 35 TRP L CH2 49.275 76.607 86.073 1 256\nATOM N N . TYR L 1 36 . 36 TYR L N 48.413 73.713 92.724 1 257\nATOM C CA . TYR L 1 36 . 36 TYR L CA 48.121 72.507 93.497 1 258\nATOM C C . TYR L 1 36 . 36 TYR L C 48.311 71.201 92.714 1 259\nATOM O O . TYR L 1 36 . 36 TYR L O 48.153 71.153 91.506 1 260\nATOM C CB . TYR L 1 36 . 36 TYR L CB 46.679 72.59 94.022 1 261\nATOM C CG . TYR L 1 36 . 36 TYR L CG 46.459 73.786 94.904 1 262\nATOM C CD1 . TYR L 1 36 . 36 TYR L CD1 46.126 75.016 94.36 1 263\nATOM C CD2 . TYR L 1 36 . 36 TYR L CD2 46.632 73.697 96.286 1 264\nATOM C CE1 . TYR L 1 36 . 36 TYR L CE1 45.967 76.119 95.152 1 265\nATOM C CE2 . TYR L 1 36 . 36 TYR L CE2 46.444 74.811 97.105 1 266\nATOM C CZ . TYR L 1 36 . 36 TYR L CZ 46.125 76.02 96.503 1 267\nATOM O OH . TYR L 1 36 . 36 TYR L OH 45.934 77.14 97.269 1 268\nATOM N N . GLN L 1 37 . 37 GLN L N 48.64 70.128 93.401 1 269\nATOM C CA . GLN L 1 37 . 37 GLN L CA 48.73 68.848 92.745 1 270\nATOM C C . GLN L 1 37 . 37 GLN L C 47.698 67.912 93.372 1 271\nATOM O O . GLN L 1 37 . 37 GLN L O 47.69 67.727 94.562 1 272\nATOM C CB . GLN L 1 37 . 37 GLN L CB 50.162 68.319 92.879 1 273\nATOM C CG . GLN L 1 37 . 37 GLN L CG 50.386 66.929 92.356 1 274\nATOM C CD . GLN L 1 37 . 37 GLN L CD 51.704 66.367 92.782 1 275\nATOM O OE1 . GLN L 1 37 . 37 GLN L OE1 51.904 66.068 93.955 1 276\nATOM N NE2 . GLN L 1 37 . 37 GLN L NE2 52.602 66.197 91.845 1 277\nATOM N N . GLN L 1 38 . 38 GLN L N 46.781 67.373 92.587 1 278\nATOM C CA . GLN L 1 38 . 38 GLN L CA 45.879 66.342 93.098 1 279\nATOM C C . GLN L 1 38 . 38 GLN L C 46.138 64.985 92.456 1 280\nATOM O O . GLN L 1 38 . 38 GLN L O 46.163 64.837 91.233 1 281\nATOM C CB . GLN L 1 38 . 38 GLN L CB 44.425 66.72 92.867 1 282\nATOM C CG . GLN L 1 38 . 38 GLN L CG 43.473 65.986 93.785 1 283\nATOM C CD . GLN L 1 38 . 38 GLN L CD 42.027 66.443 93.61 1 284\nATOM O OE1 . GLN L 1 38 . 38 GLN L OE1 41.657 66.879 92.531 1 285\nATOM N NE2 . GLN L 1 38 . 38 GLN L NE2 41.218 66.34 94.657 1 286\nATOM N N . LYS L 1 39 . 39 LYS L N 46.304 63.995 93.312 1 287\nATOM C CA . LYS L 1 39 . 39 LYS L CA 46.538 62.598 92.928 1 288\nATOM C C . LYS L 1 39 . 39 LYS L C 45.305 61.79 93.187 1 289\nATOM O O . LYS L 1 39 . 39 LYS L O 44.547 62.098 94.087 1 290\nATOM C CB . LYS L 1 39 . 39 LYS L CB 47.76 62.051 93.672 1 291\nATOM C CG . LYS L 1 39 . 39 LYS L CG 49.023 62.442 92.909 1 292\nATOM C CD . LYS L 1 39 . 39 LYS L CD 50.252 61.88 93.47 1 293\nATOM C CE . LYS L 1 39 . 39 LYS L CE 51.299 62.951 93.617 1 294\nATOM N NZ . LYS L 1 39 . 39 LYS L NZ 52.722 62.374 93.524 1 295\nATOM N N . PRO L 1 40 . 40 PRO L N 45.062 60.78 92.361 1 296\nATOM C CA . PRO L 1 40 . 40 PRO L CA 43.898 59.895 92.505 1 297\nATOM C C . PRO L 1 40 . 40 PRO L C 43.441 59.727 93.947 1 298\nATOM O O . PRO L 1 40 . 40 PRO L O 44.217 59.297 94.813 1 299\nATOM C CB . PRO L 1 40 . 40 PRO L CB 44.442 58.572 91.974 1 300\nATOM C CG . PRO L 1 40 . 40 PRO L CG 45.341 58.996 90.871 1 301\nATOM C CD . PRO L 1 40 . 40 PRO L CD 45.874 60.376 91.191 1 302\nATOM N N . GLY L 1 41 . 41 GLY L N 42.186 60.097 94.19 1 303\nATOM C CA . GLY L 1 41 . 41 GLY L CA 41.578 59.973 95.509 1 304\nATOM C C . GLY L 1 41 . 41 GLY L C 42.42 60.574 96.619 1 305\nATOM O O . GLY L 1 41 . 41 GLY L O 42.562 59.936 97.656 1 306\nATOM N N . LYS L 1 42 . 42 LYS L N 42.989 61.765 96.392 1 307\nATOM C CA . LYS L 1 42 . 42 LYS L CA 43.704 62.497 97.437 1 308\nATOM C C . LYS L 1 42 . 42 LYS L C 43.273 63.956 97.48 1 309\nATOM O O . LYS L 1 42 . 42 LYS L O 42.663 64.456 96.531 1 310\nATOM C CB . LYS L 1 42 . 42 LYS L CB 45.209 62.453 97.195 1 311\nATOM C CG . LYS L 1 42 . 42 LYS L CG 45.9 61.119 97.427 1 312\nATOM C CD . LYS L 1 42 . 42 LYS L CD 45.475 60.487 98.694 1 313\nATOM C CE . LYS L 1 42 . 42 LYS L CE 46.15 59.136 98.816 1 314\nATOM N NZ . LYS L 1 42 . 42 LYS L NZ 45.136 58.031 98.723 1 315\nATOM N N . ALA L 1 43 . 43 ALA L N 43.598 64.65 98.568 1 316\nATOM C CA . ALA L 1 43 . 43 ALA L CA 43.404 66.097 98.633 1 317\nATOM C C . ALA L 1 43 . 43 ALA L C 44.45 66.746 97.764 1 318\nATOM O O . ALA L 1 43 . 43 ALA L O 45.543 66.23 97.634 1 319\nATOM C CB . ALA L 1 43 . 43 ALA L CB 43.576 66.576 100.035 1 320\nATOM N N . PRO L 1 44 . 44 PRO L N 44.165 67.909 97.204 1 321\nATOM C CA . PRO L 1 44 . 44 PRO L CA 45.185 68.619 96.445 1 322\nATOM C C . PRO L 1 44 . 44 PRO L C 46.265 69.0 97.432 1 323\nATOM O O . PRO L 1 44 . 44 PRO L O 45.97 69.171 98.622 1 324\nATOM C CB . PRO L 1 44 . 44 PRO L CB 44.452 69.854 95.961 1 325\nATOM C CG . PRO L 1 44 . 44 PRO L CG 43.074 69.496 96.047 1 326\nATOM C CD . PRO L 1 44 . 44 PRO L CD 42.911 68.673 97.269 1 327\nATOM N N . LYS L 1 45 . 45 LYS L N 47.505 69.072 96.963 1 328\nATOM C CA . LYS L 1 45 . 45 LYS L CA 48.569 69.581 97.806 1 329\nATOM C C . LYS L 1 45 . 45 LYS L C 49.193 70.772 97.127 1 330\nATOM O O . LYS L 1 45 . 45 LYS L O 49.318 70.785 95.891 1 331\nATOM C CB . LYS L 1 45 . 45 LYS L CB 49.609 68.529 98.051 1 332\nATOM C CG . LYS L 1 45 . 45 LYS L CG 49.027 67.297 98.612 1 333\nATOM C CD . LYS L 1 45 . 45 LYS L CD 50.11 66.26 98.765 1 334\nATOM C CE . LYS L 1 45 . 45 LYS L CE 49.713 65.309 99.835 1 335\nATOM N NZ . LYS L 1 45 . 45 LYS L NZ 50.881 65.203 100.728 1 336\nATOM N N . LEU L 1 46 . 46 LEU L N 49.581 71.755 97.929 1 337\nATOM C CA . LEU L 1 46 . 46 LEU L CA 50.149 72.987 97.41 1 338\nATOM C C . LEU L 1 46 . 46 LEU L C 51.588 72.779 96.939 1 339\nATOM O O . LEU L 1 46 . 46 LEU L O 52.395 72.234 97.661 1 340\nATOM C CB . LEU L 1 46 . 46 LEU L CB 50.047 74.069 98.475 1 341\nATOM C CG . LEU L 1 46 . 46 LEU L CG 50.809 75.394 98.423 1 342\nATOM C CD1 . LEU L 1 46 . 46 LEU L CD1 50.173 76.327 97.369 1 343\nATOM C CD2 . LEU L 1 46 . 46 LEU L CD2 50.846 76.063 99.803 1 344\nATOM N N . LEU L 1 47 . 47 LEU L N 51.885 73.2 95.715 1 345\nATOM C CA . LEU L 1 47 . 47 LEU L CA 53.208 73.194 95.121 1 346\nATOM C C . LEU L 1 47 . 47 LEU L C 53.825 74.619 95.098 1 347\nATOM O O . LEU L 1 47 . 47 LEU L O 54.964 74.862 95.546 1 348\nATOM C CB . LEU L 1 47 . 47 LEU L CB 53.05 72.718 93.669 1 349\nATOM C CG . LEU L 1 47 . 47 LEU L CG 52.511 71.296 93.385 1 350\nATOM C CD1 . LEU L 1 47 . 47 LEU L CD1 52.301 71.083 91.945 1 351\nATOM C CD2 . LEU L 1 47 . 47 LEU L CD2 53.442 70.223 93.793 1 352\nATOM N N . ILE L 1 48 . 48 ILE L N 53.099 75.575 94.531 1 353\nATOM C CA . ILE L 1 48 . 48 ILE L CA 53.66 76.89 94.349 1 354\nATOM C C . ILE L 1 48 . 48 ILE L C 52.717 77.948 94.846 1 355\nATOM O O . ILE L 1 48 . 48 ILE L O 51.53 77.825 94.686 1 356\nATOM C CB . ILE L 1 48 . 48 ILE L CB 54.002 77.114 92.886 1 357\nATOM C CG1 . ILE L 1 48 . 48 ILE L CG1 55.319 76.412 92.571 1 358\nATOM C CG2 . ILE L 1 48 . 48 ILE L CG2 54.149 78.642 92.587 1 359\nATOM C CD1 . ILE L 1 48 . 48 ILE L CD1 55.263 75.752 91.284 1 360\nATOM N N . TYR L 1 49 . 49 TYR L N 53.258 78.994 95.441 1 361\nATOM C CA . TYR L 1 49 . 49 TYR L CA 52.455 80.107 95.899 1 362\nATOM C C . TYR L 1 49 . 49 TYR L C 53.052 81.448 95.503 1 363\nATOM O O . TYR L 1 49 . 49 TYR L O 54.215 81.521 95.149 1 364\nATOM C CB . TYR L 1 49 . 49 TYR L CB 52.296 80.051 97.412 1 365\nATOM C CG . TYR L 1 49 . 49 TYR L CG 53.567 80.345 98.143 1 366\nATOM C CD1 . TYR L 1 49 . 49 TYR L CD1 53.822 81.606 98.66 1 367\nATOM C CD2 . TYR L 1 49 . 49 TYR L CD2 54.528 79.349 98.303 1 368\nATOM C CE1 . TYR L 1 49 . 49 TYR L CE1 55.028 81.864 99.335 1 369\nATOM C CE2 . TYR L 1 49 . 49 TYR L CE2 55.705 79.585 98.98 1 370\nATOM C CZ . TYR L 1 49 . 49 TYR L CZ 55.952 80.837 99.482 1 371\nATOM O OH . TYR L 1 49 . 49 TYR L OH 57.143 81.043 100.131 1 372\nATOM N N . SER L 1 50 . 50 SER L N 52.239 82.506 95.585 1 373\nATOM C CA . SER L 1 50 . 50 SER L CA 52.625 83.83 95.128 1 374\nATOM C C . SER L 1 50 . 50 SER L C 53.335 83.728 93.783 1 375\nATOM O O . SER L 1 50 . 50 SER L O 54.391 84.344 93.59 1 376\nATOM C CB . SER L 1 50 . 50 SER L CB 53.47 84.557 96.174 1 377\nATOM O OG . SER L 1 50 . 50 SER L OG 52.745 84.624 97.421 1 378\nATOM N N . ALA L 1 51 . 51 ALA L N 52.739 82.928 92.873 1 379\nATOM C CA . ALA L 1 51 . 51 ALA L CA 53.229 82.682 91.49 1 380\nATOM C C . ALA L 1 51 . 51 ALA L C 54.488 81.843 91.313 1 381\nATOM O O . ALA L 1 51 . 51 ALA L O 54.549 81.046 90.386 1 382\nATOM C CB . ALA L 1 51 . 51 ALA L CB 53.374 83.961 90.66 1 383\nATOM N N . SER L 1 52 . 52 SER L N 55.498 82.015 92.168 1 384\nATOM C CA . SER L 1 52 . 52 SER L CA 56.802 81.477 91.797 1 385\nATOM C C . SER L 1 52 . 52 SER L C 57.586 80.923 92.943 1 386\nATOM O O . SER L 1 52 . 52 SER L O 58.758 80.603 92.781 1 387\nATOM C CB . SER L 1 52 . 52 SER L CB 57.628 82.554 91.06 1 388\nATOM O OG . SER L 1 52 . 52 SER L OG 58.207 83.512 91.937 1 389\nATOM N N . PHE L 1 53 . 53 PHE L N 56.953 80.788 94.099 1 390\nATOM C CA . PHE L 1 53 . 53 PHE L CA 57.681 80.362 95.284 1 391\nATOM C C . PHE L 1 53 . 53 PHE L C 57.406 78.905 95.589 1 392\nATOM O O . PHE L 1 53 . 53 PHE L O 56.268 78.539 95.857 1 393\nATOM C CB . PHE L 1 53 . 53 PHE L CB 57.333 81.265 96.475 1 394\nATOM C CG . PHE L 1 53 . 53 PHE L CG 58.004 82.594 96.423 1 395\nATOM C CD1 . PHE L 1 53 . 53 PHE L CD1 57.507 83.6 95.622 1 396\nATOM C CD2 . PHE L 1 53 . 53 PHE L CD2 59.16 82.829 97.156 1 397\nATOM C CE1 . PHE L 1 53 . 53 PHE L CE1 58.135 84.826 95.552 1 398\nATOM C CE2 . PHE L 1 53 . 53 PHE L CE2 59.805 84.068 97.107 1 399\nATOM C CZ . PHE L 1 53 . 53 PHE L CZ 59.302 85.061 96.31 1 400\nATOM N N . LEU L 1 54 . 54 LEU L N 58.458 78.084 95.51 1 401\nATOM C CA . LEU L 1 54 . 54 LEU L CA 58.438 76.673 95.892 1 402\nATOM C C . LEU L 1 54 . 54 LEU L C 57.926 76.446 97.313 1 403\nATOM O O . LEU L 1 54 . 54 LEU L O 58.542 76.91 98.264 1 404\nATOM C CB . LEU L 1 54 . 54 LEU L CB 59.859 76.116 95.806 1 405\nATOM C CG . LEU L 1 54 . 54 LEU L CG 59.971 74.822 95.002 1 406\nATOM C CD1 . LEU L 1 54 . 54 LEU L CD1 60.971 73.836 95.588 1 407\nATOM C CD2 . LEU L 1 54 . 54 LEU L CD2 58.611 74.21 94.872 1 408\nATOM N N . TYR L 1 55 . 55 TYR L N 56.831 75.716 97.489 1 409\nATOM C CA . TYR L 1 55 . 55 TYR L CA 56.338 75.486 98.854 1 410\nATOM C C . TYR L 1 55 . 55 TYR L C 57.256 74.54 99.639 1 411\nATOM O O . TYR L 1 55 . 55 TYR L O 57.992 73.788 99.036 1 412\nATOM C CB . TYR L 1 55 . 55 TYR L CB 54.91 74.978 98.797 1 413\nATOM C CG . TYR L 1 55 . 55 TYR L CG 54.265 74.671 100.151 1 414\nATOM C CD1 . TYR L 1 55 . 55 TYR L CD1 54.213 75.614 101.197 1 415\nATOM C CD2 . TYR L 1 55 . 55 TYR L CD2 53.7 73.418 100.376 1 416\nATOM C CE1 . TYR L 1 55 . 55 TYR L CE1 53.616 75.275 102.403 1 417\nATOM C CE2 . TYR L 1 55 . 55 TYR L CE2 53.129 73.096 101.563 1 418\nATOM C CZ . TYR L 1 55 . 55 TYR L CZ 53.077 74.004 102.558 1 419\nATOM O OH . TYR L 1 55 . 55 TYR L OH 52.462 73.563 103.705 1 420\nATOM N N . SER L 1 56 . 56 SER L N 57.231 74.573 100.968 1 421\nATOM C CA . SER L 1 56 . 56 SER L CA 58.113 73.712 101.78 1 422\nATOM C C . SER L 1 56 . 56 SER L C 58.045 72.208 101.454 1 423\nATOM O O . SER L 1 56 . 56 SER L O 56.96 71.62 101.359 1 424\nATOM C CB . SER L 1 56 . 56 SER L CB 57.882 73.948 103.269 1 425\nATOM O OG . SER L 1 56 . 56 SER L OG 59.044 73.617 104.043 1 426\nATOM N N . GLY L 1 57 . 57 GLY L N 59.212 71.595 101.248 1 427\nATOM C CA . GLY L 1 57 . 57 GLY L CA 59.293 70.184 100.896 1 428\nATOM C C . GLY L 1 57 . 57 GLY L C 58.666 69.762 99.572 1 429\nATOM O O . GLY L 1 57 . 57 GLY L O 58.256 68.616 99.43 1 430\nATOM N N . VAL L 1 58 . 58 VAL L N 58.558 70.667 98.601 1 431\nATOM C CA . VAL L 1 58 . 58 VAL L CA 58.164 70.274 97.234 1 432\nATOM C C . VAL L 1 58 . 58 VAL L C 59.479 70.119 96.459 1 433\nATOM O O . VAL L 1 58 . 58 VAL L O 60.438 70.861 96.696 1 434\nATOM C CB . VAL L 1 58 . 58 VAL L CB 57.176 71.311 96.579 1 435\nATOM C CG1 . VAL L 1 58 . 58 VAL L CG1 56.813 70.996 95.048 1 436\nATOM C CG2 . VAL L 1 58 . 58 VAL L CG2 55.925 71.443 97.397 1 437\nATOM N N . PRO L 1 59 . 59 PRO L N 59.594 69.098 95.626 1 438\nATOM C CA . PRO L 1 59 . 59 PRO L CA 60.836 68.904 94.887 1 439\nATOM C C . PRO L 1 59 . 59 PRO L C 61.17 70.119 94.038 1 440\nATOM O O . PRO L 1 59 . 59 PRO L O 60.316 70.728 93.414 1 441\nATOM C CB . PRO L 1 59 . 59 PRO L CB 60.54 67.663 94.052 1 442\nATOM C CG . PRO L 1 59 . 59 PRO L CG 59.538 66.934 94.888 1 443\nATOM C CD . PRO L 1 59 . 59 PRO L CD 58.635 68.014 95.361 1 444\nATOM N N . SER L 1 60 . 60 SER L N 62.435 70.495 94.032 1 445\nATOM C CA . SER L 1 60 . 60 SER L CA 62.83 71.698 93.307 1 446\nATOM C C . SER L 1 60 . 60 SER L C 62.54 71.576 91.832 1 447\nATOM O O . SER L 1 60 . 60 SER L O 62.575 72.572 91.141 1 448\nATOM C CB . SER L 1 60 . 60 SER L CB 64.296 72.053 93.552 1 449\nATOM O OG . SER L 1 60 . 60 SER L OG 65.117 71.002 93.08 1 450\nATOM N N . ARG L 1 61 . 61 ARG L N 62.21 70.373 91.371 1 451\nATOM C CA . ARG L 1 61 . 61 ARG L CA 61.821 70.126 89.984 1 452\nATOM C C . ARG L 1 61 . 61 ARG L C 60.591 70.9 89.522 1 453\nATOM O O . ARG L 1 61 . 61 ARG L O 60.438 71.19 88.324 1 454\nATOM C CB . ARG L 1 61 . 61 ARG L CB 61.749 68.616 89.701 1 455\nATOM C CG . ARG L 1 61 . 61 ARG L CG 60.405 67.935 89.537 1 456\nATOM C CD . ARG L 1 61 . 61 ARG L CD 60.615 66.428 89.292 1 457\nATOM N NE . ARG L 1 61 . 61 ARG L NE 59.669 65.543 89.939 1 458\nATOM C CZ . ARG L 1 61 . 61 ARG L CZ 59.829 65.079 91.167 1 459\nATOM N NH1 . ARG L 1 61 . 61 ARG L NH1 60.887 65.433 91.904 1 460\nATOM N NH2 . ARG L 1 61 . 61 ARG L NH2 58.939 64.253 91.675 1 461\nATOM N N . PHE L 1 62 . 62 PHE L N 59.754 71.273 90.485 1 462\nATOM C CA . PHE L 1 62 . 62 PHE L CA 58.612 72.148 90.264 1 463\nATOM C C . PHE L 1 62 . 62 PHE L C 58.998 73.628 90.359 1 464\nATOM O O . PHE L 1 62 . 62 PHE L O 59.697 74.084 91.274 1 465\nATOM C CB . PHE L 1 62 . 62 PHE L CB 57.522 71.83 91.283 1 466\nATOM C CG . PHE L 1 62 . 62 PHE L CG 56.91 70.462 91.113 1 467\nATOM C CD1 . PHE L 1 62 . 62 PHE L CD1 55.819 70.271 90.266 1 468\nATOM C CD2 . PHE L 1 62 . 62 PHE L CD2 57.445 69.358 91.792 1 469\nATOM C CE1 . PHE L 1 62 . 62 PHE L CE1 55.272 69.002 90.099 1 470\nATOM C CE2 . PHE L 1 62 . 62 PHE L CE2 56.895 68.079 91.646 1 471\nATOM C CZ . PHE L 1 62 . 62 PHE L CZ 55.814 67.897 90.813 1 472\nATOM N N . SER L 1 63 . 63 SER L N 58.512 74.398 89.403 1 473\nATOM C CA . SER L 1 63 . 63 SER L CA 58.847 75.803 89.321 1 474\nATOM C C . SER L 1 63 . 63 SER L C 57.584 76.516 88.827 1 475\nATOM O O . SER L 1 63 . 63 SER L O 56.744 75.928 88.118 1 476\nATOM C CB . SER L 1 63 . 63 SER L CB 60.038 75.968 88.37 1 477\nATOM O OG . SER L 1 63 . 63 SER L OG 60.118 77.255 87.785 1 478\nATOM N N . GLY L 1 64 . 64 GLY L N 57.42 77.764 89.229 1 479\nATOM C CA . GLY L 1 64 . 64 GLY L CA 56.323 78.56 88.734 1 480\nATOM C C . GLY L 1 64 . 64 GLY L C 56.822 79.875 88.159 1 481\nATOM O O . GLY L 1 64 . 64 GLY L O 57.767 80.458 88.711 1 482\nATOM N N . SER L 1 65 . 65 SER L N 56.208 80.35 87.065 1 483\nATOM C CA . SER L 1 65 . 65 SER L CA 56.444 81.734 86.623 1 484\nATOM C C . SER L 1 65 . 65 SER L C 55.191 82.539 86.178 1 485\nATOM O O . SER L 1 65 . 65 SER L O 54.11 81.983 85.963 1 486\nATOM C CB . SER L 1 65 . 65 SER L CB 57.566 81.818 85.577 1 487\nATOM O OG . SER L 1 65 . 65 SER L OG 57.393 80.844 84.567 1 488\nATOM N N . ARG L 1 66 . 66 ARG L N 55.352 83.85 86.063 1 489\nATOM C CA . ARG L 1 66 . 66 ARG L CA 54.307 84.723 85.597 1 490\nATOM C C . ARG L 1 66 . 66 ARG L C 54.809 85.47 84.381 1 491\nATOM O O . ARG L 1 66 . 66 ARG L O 55.993 85.745 84.276 1 492\nATOM C CB . ARG L 1 66 . 66 ARG L CB 53.927 85.665 86.729 1 493\nATOM C CG . ARG L 1 66 . 66 ARG L CG 53.848 87.126 86.376 1 494\nATOM C CD . ARG L 1 66 . 66 ARG L CD 52.57 87.767 86.802 1 495\nATOM N NE . ARG L 1 66 . 66 ARG L NE 52.772 89.086 87.398 1 496\nATOM C CZ . ARG L 1 66 . 66 ARG L CZ 51.802 89.997 87.518 1 497\nATOM N NH1 . ARG L 1 66 . 66 ARG L NH1 50.573 89.709 87.079 1 498\nATOM N NH2 . ARG L 1 66 . 66 ARG L NH2 52.042 91.178 88.1 1 499\nATOM N N . SER L 1 67 . 67 SER L N 53.925 85.77 83.436 1 500\nATOM C CA . SER L 1 67 . 67 SER L CA 54.292 86.558 82.257 1 501\nATOM C C . SER L 1 67 . 67 SER L C 53.032 87.332 81.89 1 502\nATOM O O . SER L 1 67 . 67 SER L O 52.233 86.921 81.039 1 503\nATOM C CB . SER L 1 67 . 67 SER L CB 54.781 85.65 81.125 1 504\nATOM O OG . SER L 1 67 . 67 SER L OG 54.927 86.348 79.882 1 505\nATOM N N . GLY L 1 68 . 68 GLY L N 52.845 88.454 82.583 1 506\nATOM C CA . GLY L 1 68 . 68 GLY L CA 51.605 89.21 82.52 1 507\nATOM C C . GLY L 1 68 . 68 GLY L C 50.474 88.515 83.254 1 508\nATOM O O . GLY L 1 68 . 68 GLY L O 50.512 88.359 84.48 1 509\nATOM N N . THR L 1 69 . 69 THR L N 49.459 88.097 82.503 1 510\nATOM C CA . THR L 1 69 . 69 THR L CA 48.311 87.395 83.088 1 511\nATOM C C . THR L 1 69 . 69 THR L C 48.433 85.899 82.845 1 512\nATOM O O . THR L 1 69 . 69 THR L O 47.56 85.14 83.276 1 513\nATOM C CB . THR L 1 69 . 69 THR L CB 46.966 87.877 82.505 1 514\nATOM O OG1 . THR L 1 69 . 69 THR L OG1 47.02 87.793 81.069 1 515\nATOM C CG2 . THR L 1 69 . 69 THR L CG2 46.734 89.341 82.809 1 516\nATOM N N . ASP L 1 70 . 70 ASP L N 49.498 85.475 82.158 1 517\nATOM C CA . ASP L 1 70 . 70 ASP L CA 49.737 84.046 81.948 1 518\nATOM C C . ASP L 1 70 . 70 ASP L C 50.685 83.506 82.992 1 519\nATOM O O . ASP L 1 70 . 70 ASP L O 51.725 84.106 83.245 1 520\nATOM C CB . ASP L 1 70 . 70 ASP L CB 50.304 83.804 80.576 1 521\nATOM C CG . ASP L 1 70 . 70 ASP L CG 49.23 83.654 79.545 1 522\nATOM O OD1 . ASP L 1 70 . 70 ASP L OD1 48.741 82.499 79.348 1 523\nATOM O OD2 . ASP L 1 70 . 70 ASP L OD2 48.796 84.632 78.891 1 524\nATOM N N . PHE L 1 71 . 71 PHE L N 50.326 82.376 83.586 1 525\nATOM C CA . PHE L 1 71 . 71 PHE L CA 51.059 81.827 84.722 1 526\nATOM C C . PHE L 1 71 . 71 PHE L C 51.484 80.417 84.359 1 527\nATOM O O . PHE L 1 71 . 71 PHE L O 50.695 79.663 83.827 1 528\nATOM C CB . PHE L 1 71 . 71 PHE L CB 50.169 81.813 85.972 1 529\nATOM C CG . PHE L 1 71 . 71 PHE L CG 49.981 83.183 86.589 1 530\nATOM C CD1 . PHE L 1 71 . 71 PHE L CD1 48.969 84.012 86.16 1 531\nATOM C CD2 . PHE L 1 71 . 71 PHE L CD2 50.834 83.637 87.594 1 532\nATOM C CE1 . PHE L 1 71 . 71 PHE L CE1 48.804 85.298 86.694 1 533\nATOM C CE2 . PHE L 1 71 . 71 PHE L CE2 50.675 84.919 88.149 1 534\nATOM C CZ . PHE L 1 71 . 71 PHE L CZ 49.653 85.747 87.709 1 535\nATOM N N . THR L 1 72 . 72 THR L N 52.726 80.063 84.624 1 536\nATOM C CA . THR L 1 72 . 72 THR L CA 53.22 78.792 84.181 1 537\nATOM C C . THR L 1 72 . 72 THR L C 53.811 77.989 85.307 1 538\nATOM O O . THR L 1 72 . 72 THR L O 54.668 78.477 86.026 1 539\nATOM C CB . THR L 1 72 . 72 THR L CB 54.269 78.988 83.082 1 540\nATOM O OG1 . THR L 1 72 . 72 THR L OG1 53.7 79.757 81.991 1 541\nATOM C CG2 . THR L 1 72 . 72 THR L CG2 54.632 77.639 82.493 1 542\nATOM N N . LEU L 1 73 . 73 LEU L N 53.327 76.752 85.426 1 543\nATOM C CA . LEU L 1 73 . 73 LEU L CA 53.918 75.683 86.254 1 544\nATOM C C . LEU L 1 73 . 73 LEU L C 54.827 74.88 85.358 1 545\nATOM O O . LEU L 1 73 . 73 LEU L O 54.412 74.481 84.272 1 546\nATOM C CB . LEU L 1 73 . 73 LEU L CB 52.829 74.751 86.832 1 547\nATOM C CG . LEU L 1 73 . 73 LEU L CG 53.291 73.563 87.714 1 548\nATOM C CD1 . LEU L 1 73 . 73 LEU L CD1 53.888 74.028 89.093 1 549\nATOM C CD2 . LEU L 1 73 . 73 LEU L CD2 52.18 72.534 87.951 1 550\nATOM N N . THR L 1 74 . 74 THR L N 56.057 74.651 85.804 1 551\nATOM C CA . THR L 1 74 . 74 THR L CA 56.995 73.823 85.06 1 552\nATOM C C . THR L 1 74 . 74 THR L C 57.454 72.68 85.932 1 553\nATOM O O . THR L 1 74 . 74 THR L O 57.901 72.882 87.037 1 554\nATOM C CB . THR L 1 74 . 74 THR L CB 58.183 74.658 84.529 1 555\nATOM O OG1 . THR L 1 74 . 74 THR L OG1 57.724 75.545 83.49 1 556\nATOM C CG2 . THR L 1 74 . 74 THR L CG2 59.252 73.781 83.828 1 557\nATOM N N . ILE L 1 75 . 75 ILE L N 57.264 71.466 85.442 1 558\nATOM C CA . ILE L 1 75 . 75 ILE L CA 57.902 70.286 85.992 1 559\nATOM C C . ILE L 1 75 . 75 ILE L C 59.126 70.07 85.106 1 560\nATOM O O . ILE L 1 75 . 75 ILE L O 58.989 69.891 83.899 1 561\nATOM C CB . ILE L 1 75 . 75 ILE L CB 56.905 69.142 85.922 1 562\nATOM C CG1 . ILE L 1 75 . 75 ILE L CG1 55.627 69.587 86.637 1 563\nATOM C CG2 . ILE L 1 75 . 75 ILE L CG2 57.427 67.949 86.627 1 564\nATOM C CD1 . ILE L 1 75 . 75 ILE L CD1 54.485 68.632 86.619 1 565\nATOM N N . SER L 1 76 . 76 SER L N 60.329 70.184 85.649 1 566\nATOM C CA . SER L 1 76 . 76 SER L CA 61.49 70.23 84.762 1 567\nATOM C C . SER L 1 76 . 76 SER L C 62.063 68.874 84.385 1 568\nATOM O O . SER L 1 76 . 76 SER L O 62.688 68.717 83.287 1 569\nATOM C CB . SER L 1 76 . 76 SER L CB 62.596 71.115 85.32 1 570\nATOM O OG . SER L 1 76 . 76 SER L OG 63.335 70.421 86.302 1 571\nATOM N N . SER L 1 77 . 77 SER L N 61.906 67.888 85.25 1 572\nATOM C CA . SER L 1 77 . 77 SER L CA 62.28 66.541 84.82 1 573\nATOM C C . SER L 1 77 . 77 SER L C 61.236 65.573 85.345 1 574\nATOM O O . SER L 1 77 . 77 SER L O 61.323 65.115 86.481 1 575\nATOM C CB . SER L 1 77 . 77 SER L CB 63.702 66.188 85.249 1 576\nATOM O OG . SER L 1 77 . 77 SER L OG 63.755 64.861 85.698 1 577\nATOM N N . LEU L 1 78 . 78 LEU L N 60.221 65.314 84.513 1 578\nATOM C CA . LEU L 1 78 . 78 LEU L CA 59.026 64.625 84.927 1 579\nATOM C C . LEU L 1 78 . 78 LEU L C 59.436 63.297 85.506 1 580\nATOM O O . LEU L 1 78 . 78 LEU L O 60.256 62.591 84.927 1 581\nATOM C CB . LEU L 1 78 . 78 LEU L CB 58.127 64.412 83.719 1 582\nATOM C CG . LEU L 1 78 . 78 LEU L CG 56.684 63.93 83.879 1 583\nATOM C CD1 . LEU L 1 78 . 78 LEU L CD1 55.809 65.098 84.247 1 584\nATOM C CD2 . LEU L 1 78 . 78 LEU L CD2 56.201 63.324 82.585 1 585\nATOM N N . GLN L 1 79 . 79 GLN L N 58.87 62.981 86.662 1 586\nATOM C CA . GLN L 1 79 . 79 GLN L CA 59.045 61.701 87.327 1 587\nATOM C C . GLN L 1 79 . 79 GLN L C 57.698 60.925 87.385 1 588\nATOM O O . GLN L 1 79 . 79 GLN L O 56.617 61.514 87.425 1 589\nATOM C CB . GLN L 1 79 . 79 GLN L CB 59.55 61.941 88.75 1 590\nATOM C CG . GLN L 1 79 . 79 GLN L CG 60.932 62.563 88.891 1 591\nATOM C CD . GLN L 1 79 . 79 GLN L CD 61.959 61.944 87.965 1 592\nATOM O OE1 . GLN L 1 79 . 79 GLN L OE1 62.283 60.72 88.049 1 593\nATOM N NE2 . GLN L 1 79 . 79 GLN L NE2 62.475 62.764 87.06 1 594\nATOM N N . PRO L 1 80 . 80 PRO L N 57.738 59.608 87.501 1 595\nATOM C CA . PRO L 1 80 . 80 PRO L CA 56.501 58.847 87.608 1 596\nATOM C C . PRO L 1 80 . 80 PRO L C 55.505 59.369 88.692 1 597\nATOM O O . PRO L 1 80 . 80 PRO L O 54.294 59.374 88.443 1 598\nATOM C CB . PRO L 1 80 . 80 PRO L CB 57.009 57.45 87.937 1 599\nATOM C CG . PRO L 1 80 . 80 PRO L CG 58.345 57.401 87.276 1 600\nATOM C CD . PRO L 1 80 . 80 PRO L CD 58.928 58.741 87.633 1 601\nATOM N N . GLU L 1 81 . 81 GLU L N 55.984 59.805 89.847 1 602\nATOM C CA . GLU L 1 81 . 81 GLU L CA 55.108 60.236 90.957 1 603\nATOM C C . GLU L 1 81 . 81 GLU L C 54.36 61.514 90.596 1 604\nATOM O O . GLU L 1 81 . 81 GLU L O 53.526 61.994 91.35 1 605\nATOM C CB . GLU L 1 81 . 81 GLU L CB 55.957 60.484 92.229 1 606\nATOM C CG . GLU L 1 81 . 81 GLU L CG 57.38 59.871 92.173 1 607\nATOM C CD . GLU L 1 81 . 81 GLU L CD 58.525 60.883 92.176 1 608\nATOM O OE1 . GLU L 1 81 . 81 GLU L OE1 58.345 62.034 92.639 1 609\nATOM O OE2 . GLU L 1 81 . 81 GLU L OE2 59.638 60.527 91.735 1 610\nATOM N N . ASP L 1 82 . 82 ASP L N 54.703 62.088 89.447 1 611\nATOM C CA . ASP L 1 82 . 82 ASP L CA 54.169 63.379 89.046 1 612\nATOM C C . ASP L 1 82 . 82 ASP L C 52.893 63.193 88.268 1 613\nATOM O O . ASP L 1 82 . 82 ASP L O 52.352 64.172 87.733 1 614\nATOM C CB . ASP L 1 82 . 82 ASP L CB 55.179 64.138 88.185 1 615\nATOM C CG . ASP L 1 82 . 82 ASP L CG 56.395 64.572 88.985 1 616\nATOM O OD1 . ASP L 1 82 . 82 ASP L OD1 56.231 64.687 90.236 1 617\nATOM O OD2 . ASP L 1 82 . 82 ASP L OD2 57.526 64.825 88.459 1 618\nATOM N N . PHE L 1 83 . 83 PHE L N 52.46 61.929 88.161 1 619\nATOM C CA . PHE L 1 83 . 83 PHE L CA 51.191 61.607 87.56 1 620\nATOM C C . PHE L 1 83 . 83 PHE L C 50.154 62.218 88.473 1 621\nATOM O O . PHE L 1 83 . 83 PHE L O 50.132 61.884 89.666 1 622\nATOM C CB . PHE L 1 83 . 83 PHE L CB 51.0 60.079 87.474 1 623\nATOM C CG . PHE L 1 83 . 83 PHE L CG 49.581 59.667 87.24 1 624\nATOM C CD1 . PHE L 1 83 . 83 PHE L CD1 49.039 59.683 85.935 1 625\nATOM C CD2 . PHE L 1 83 . 83 PHE L CD2 48.764 59.31 88.319 1 626\nATOM C CE1 . PHE L 1 83 . 83 PHE L CE1 47.725 59.307 85.686 1 627\nATOM C CE2 . PHE L 1 83 . 83 PHE L CE2 47.445 58.984 88.107 1 628\nATOM C CZ . PHE L 1 83 . 83 PHE L CZ 46.925 58.963 86.77 1 629\nATOM N N . ALA L 1 84 . 84 ALA L N 49.306 63.097 87.922 1 630\nATOM C CA . ALA L 1 84 . 84 ALA L CA 48.358 63.908 88.705 1 631\nATOM C C . ALA L 1 84 . 84 ALA L C 47.557 64.933 87.883 1 632\nATOM O O . ALA L 1 84 . 84 ALA L O 47.881 65.206 86.703 1 633\nATOM C CB . ALA L 1 84 . 84 ALA L CB 49.068 64.612 89.811 1 634\nATOM N N . THR L 1 85 . 85 THR L N 46.492 65.456 88.491 1 635\nATOM C CA . THR L 1 85 . 85 THR L CA 45.899 66.706 88.042 1 636\nATOM C C . THR L 1 85 . 85 THR L C 46.506 67.912 88.762 1 637\nATOM O O . THR L 1 85 . 85 THR L O 46.709 67.898 90.001 1 638\nATOM C CB . THR L 1 85 . 85 THR L CB 44.384 66.723 88.248 1 639\nATOM O OG1 . THR L 1 85 . 85 THR L OG1 43.821 65.524 87.733 1 640\nATOM C CG2 . THR L 1 85 . 85 THR L CG2 43.736 67.77 87.317 1 641\nATOM N N . TYR L 1 86 . 86 TYR L N 46.755 68.957 87.979 1 642\nATOM C CA . TYR L 1 86 . 86 TYR L CA 47.376 70.191 88.442 1 643\nATOM C C . TYR L 1 86 . 86 TYR L C 46.385 71.353 88.215 1 644\nATOM O O . TYR L 1 86 . 86 TYR L O 45.672 71.379 87.182 1 645\nATOM C CB . TYR L 1 86 . 86 TYR L CB 48.709 70.424 87.703 1 646\nATOM C CG . TYR L 1 86 . 86 TYR L CG 49.749 69.396 87.998 1 647\nATOM C CD1 . TYR L 1 86 . 86 TYR L CD1 50.625 69.55 89.05 1 648\nATOM C CD2 . TYR L 1 86 . 86 TYR L CD2 49.828 68.214 87.239 1 649\nATOM C CE1 . TYR L 1 86 . 86 TYR L CE1 51.566 68.56 89.353 1 650\nATOM C CE2 . TYR L 1 86 . 86 TYR L CE2 50.767 67.217 87.512 1 651\nATOM C CZ . TYR L 1 86 . 86 TYR L CZ 51.639 67.39 88.576 1 652\nATOM O OH . TYR L 1 86 . 86 TYR L OH 52.575 66.395 88.863 1 653\nATOM N N . TYR L 1 87 . 87 TYR L N 46.342 72.289 89.178 1 654\nATOM C CA . TYR L 1 87 . 87 TYR L CA 45.332 73.36 89.235 1 655\nATOM C C . TYR L 1 87 . 87 TYR L C 46.018 74.676 89.608 1 656\nATOM O O . TYR L 1 87 . 87 TYR L O 46.713 74.743 90.661 1 657\nATOM C CB . TYR L 1 87 . 87 TYR L CB 44.296 73.049 90.34 1 658\nATOM C CG . TYR L 1 87 . 87 TYR L CG 43.366 71.874 90.075 1 659\nATOM C CD1 . TYR L 1 87 . 87 TYR L CD1 43.607 70.626 90.64 1 660\nATOM C CD2 . TYR L 1 87 . 87 TYR L CD2 42.263 72.016 89.262 1 661\nATOM C CE1 . TYR L 1 87 . 87 TYR L CE1 42.769 69.552 90.389 1 662\nATOM C CE2 . TYR L 1 87 . 87 TYR L CE2 41.409 70.957 89.009 1 663\nATOM C CZ . TYR L 1 87 . 87 TYR L CZ 41.668 69.711 89.566 1 664\nATOM O OH . TYR L 1 87 . 87 TYR L OH 40.82 68.627 89.301 1 665\nATOM N N . CYS L 1 88 . 88 CYS L N 45.875 75.699 88.776 1 666\nATOM C CA . CYS L 1 88 . 88 CYS L CA 46.208 77.049 89.224 1 667\nATOM C C . CYS L 1 88 . 88 CYS L C 45.021 77.563 90.043 1 668\nATOM O O . CYS L 1 88 . 88 CYS L O 43.879 77.087 89.898 1 669\nATOM C CB . CYS L 1 88 . 88 CYS L CB 46.468 78.007 88.059 1 670\nATOM S SG . CYS L 1 88 . 88 CYS L SG 45.049 78.057 86.915 1 671\nATOM N N . GLN L 1 89 . 89 GLN L N 45.284 78.526 90.913 1 672\nATOM C CA . GLN L 1 89 . 89 GLN L CA 44.218 79.168 91.661 1 673\nATOM C C . GLN L 1 89 . 89 GLN L C 44.63 80.61 91.743 1 674\nATOM O O . GLN L 1 89 . 89 GLN L O 45.817 80.887 91.896 1 675\nATOM C CB . GLN L 1 89 . 89 GLN L CB 44.144 78.574 93.072 1 676\nATOM C CG . GLN L 1 89 . 89 GLN L CG 43.041 79.178 93.961 1 677\nATOM C CD . GLN L 1 89 . 89 GLN L CD 43.251 78.935 95.442 1 678\nATOM O OE1 . GLN L 1 89 . 89 GLN L OE1 42.283 78.704 96.154 1 679\nATOM N NE2 . GLN L 1 89 . 89 GLN L NE2 44.491 78.991 95.915 1 680\nATOM N N . GLN L 1 90 . 90 GLN L N 43.679 81.523 91.605 1 681\nATOM C CA . GLN L 1 90 . 90 GLN L CA 43.938 82.934 91.925 1 682\nATOM C C . GLN L 1 90 . 90 GLN L C 43.297 83.378 93.264 1 683\nATOM O O . GLN L 1 90 . 90 GLN L O 42.149 83.103 93.507 1 684\nATOM C CB . GLN L 1 90 . 90 GLN L CB 43.56 83.874 90.759 1 685\nATOM C CG . GLN L 1 90 . 90 GLN L CG 42.057 84.136 90.541 1 686\nATOM C CD . GLN L 1 90 . 90 GLN L CD 41.459 85.106 91.528 1 687\nATOM O OE1 . GLN L 1 90 . 90 GLN L OE1 42.157 85.918 92.1 1 688\nATOM N NE2 . GLN L 1 90 . 90 GLN L NE2 40.178 84.983 91.774 1 689\nATOM N N . HIS L 1 91 . 91 HIS L N 44.038 84.083 94.11 1 690\nATOM C CA . HIS L 1 91 . 91 HIS L CA 43.433 84.663 95.322 1 691\nATOM C C . HIS L 1 91 . 91 HIS L C 43.568 86.195 95.369 1 692\nATOM O O . HIS L 1 91 . 91 HIS L O 43.637 86.801 96.443 1 693\nATOM C CB . HIS L 1 91 . 91 HIS L CB 43.992 84.003 96.58 1 694\nATOM C CG . HIS L 1 91 . 91 HIS L CG 45.445 84.264 96.783 1 695\nATOM N ND1 . HIS L 1 91 . 91 HIS L ND1 46.418 83.427 96.294 1 696\nATOM C CD2 . HIS L 1 91 . 91 HIS L CD2 46.095 85.3 97.363 1 697\nATOM C CE1 . HIS L 1 91 . 91 HIS L CE1 47.607 83.93 96.579 1 698\nATOM N NE2 . HIS L 1 91 . 91 HIS L NE2 47.436 85.067 97.221 1 699\nATOM N N . TYR L 1 92 . 92 TYR L N 43.602 86.823 94.199 1 700\nATOM C CA . TYR L 1 92 . 92 TYR L CA 43.702 88.286 94.103 1 701\nATOM C C . TYR L 1 92 . 92 TYR L C 42.471 89.017 94.624 1 702\nATOM O O . TYR L 1 92 . 92 TYR L O 42.587 90.04 95.306 1 703\nATOM C CB . TYR L 1 92 . 92 TYR L CB 43.935 88.712 92.673 1 704\nATOM C CG . TYR L 1 92 . 92 TYR L CG 44.214 90.166 92.622 1 705\nATOM C CD1 . TYR L 1 92 . 92 TYR L CD1 45.44 90.662 93.066 1 706\nATOM C CD2 . TYR L 1 92 . 92 TYR L CD2 43.25 91.069 92.19 1 707\nATOM C CE1 . TYR L 1 92 . 92 TYR L CE1 45.715 92.045 93.05 1 708\nATOM C CE2 . TYR L 1 92 . 92 TYR L CE2 43.512 92.452 92.184 1 709\nATOM C CZ . TYR L 1 92 . 92 TYR L CZ 44.744 92.924 92.615 1 710\nATOM O OH . TYR L 1 92 . 92 TYR L OH 45.008 94.273 92.612 1 711\nATOM N N . THR L 1 93 . 93 THR L N 41.305 88.491 94.253 1 712\nATOM C CA . THR L 1 93 . 93 THR L CA 40.031 88.881 94.822 1 713\nATOM C C . THR L 1 93 . 93 THR L C 39.343 87.653 95.443 1 714\nATOM O O . THR L 1 93 . 93 THR L O 39.74 86.505 95.205 1 715\nATOM C CB . THR L 1 93 . 93 THR L CB 39.062 89.354 93.706 1 716\nATOM O OG1 . THR L 1 93 . 93 THR L OG1 38.805 88.232 92.826 1 717\nATOM C CG2 . THR L 1 93 . 93 THR L CG2 39.665 90.54 92.82 1 718\nATOM N N . THR L 1 94 . 94 THR L N 38.287 87.934 96.217 1 719\nATOM C CA . THR L 1 94 . 94 THR L CA 37.367 86.923 96.686 1 720\nATOM C C . THR L 1 94 . 94 THR L C 36.107 86.97 95.795 1 721\nATOM O O . THR L 1 94 . 94 THR L O 35.645 88.053 95.429 1 722\nATOM C CB . THR L 1 94 . 94 THR L CB 37.053 87.139 98.187 1 723\nATOM O OG1 . THR L 1 94 . 94 THR L OG1 38.226 86.872 98.976 1 724\nATOM C CG2 . THR L 1 94 . 94 THR L CG2 36.077 86.074 98.696 1 725\nATOM N N . PRO L 1 95 . 95 PRO L N 35.56 85.823 95.398 1 726\nATOM C CA . PRO L 1 95 . 95 PRO L CA 36.083 84.471 95.664 1 727\nATOM C C . PRO L 1 95 . 95 PRO L C 37.394 84.06 94.957 1 728\nATOM O O . PRO L 1 95 . 95 PRO L O 37.664 84.521 93.838 1 729\nATOM C CB . PRO L 1 95 . 95 PRO L CB 34.957 83.585 95.148 1 730\nATOM C CG . PRO L 1 95 . 95 PRO L CG 34.281 84.427 94.11 1 731\nATOM C CD . PRO L 1 95 . 95 PRO L CD 34.296 85.794 94.654 1 732\nATOM N N . PRO L 1 96 . 96 PRO L N 38.17 83.167 95.58 1 733\nATOM C CA . PRO L 1 96 . 96 PRO L CA 39.366 82.622 94.927 1 734\nATOM C C . PRO L 1 96 . 96 PRO L C 38.868 81.672 93.857 1 735\nATOM O O . PRO L 1 96 . 96 PRO L O 37.833 81.049 94.079 1 736\nATOM C CB . PRO L 1 96 . 96 PRO L CB 40.062 81.828 96.038 1 737\nATOM C CG . PRO L 1 96 . 96 PRO L CG 38.998 81.468 96.965 1 738\nATOM C CD . PRO L 1 96 . 96 PRO L CD 37.946 82.557 96.9 1 739\nATOM N N . THR L 1 97 . 97 THR L N 39.527 81.594 92.703 1 740\nATOM C CA . THR L 1 97 . 97 THR L CA 39.071 80.653 91.698 1 741\nATOM C C . THR L 1 97 . 97 THR L C 40.103 79.697 91.177 1 742\nATOM O O . THR L 1 97 . 97 THR L O 41.268 80.045 91.005 1 743\nATOM C CB . THR L 1 97 . 97 THR L CB 38.426 81.361 90.542 1 744\nATOM O OG1 . THR L 1 97 . 97 THR L OG1 39.161 82.559 90.283 1 745\nATOM C CG2 . THR L 1 97 . 97 THR L CG2 37.041 81.817 90.97 1 746\nATOM N N . PHE L 1 98 . 98 PHE L N 39.621 78.501 90.882 1 747\nATOM C CA . PHE L 1 98 . 98 PHE L CA 40.395 77.44 90.335 1 748\nATOM C C . PHE L 1 98 . 98 PHE L C 40.376 77.387 88.802 1 749\nATOM O O . PHE L 1 98 . 98 PHE L O 39.346 77.603 88.18 1 750\nATOM C CB . PHE L 1 98 . 98 PHE L CB 39.881 76.151 90.935 1 751\nATOM C CG . PHE L 1 98 . 98 PHE L CG 40.315 75.95 92.361 1 752\nATOM C CD1 . PHE L 1 98 . 98 PHE L CD1 41.682 75.812 92.679 1 753\nATOM C CD2 . PHE L 1 98 . 98 PHE L CD2 39.374 75.864 93.387 1 754\nATOM C CE1 . PHE L 1 98 . 98 PHE L CE1 42.109 75.616 94.03 1 755\nATOM C CE2 . PHE L 1 98 . 98 PHE L CE2 39.783 75.67 94.705 1 756\nATOM C CZ . PHE L 1 98 . 98 PHE L CZ 41.159 75.544 95.035 1 757\nATOM N N . GLY L 1 99 . 99 GLY L N 41.522 77.107 88.195 1 758\nATOM C CA . GLY L 1 99 . 99 GLY L CA 41.511 76.62 86.821 1 759\nATOM C C . GLY L 1 99 . 99 GLY L C 40.837 75.239 86.726 1 760\nATOM O O . GLY L 1 99 . 99 GLY L O 40.63 74.563 87.749 1 761\nATOM N N . GLN L 1 100 . 100 GLN L N 40.481 74.837 85.514 1 762\nATOM C CA . GLN L 1 100 . 100 GLN L CA 39.846 73.54 85.226 1 763\nATOM C C . GLN L 1 100 . 100 GLN L C 40.713 72.309 85.562 1 764\nATOM O O . GLN L 1 100 . 100 GLN L O 40.218 71.189 85.584 1 765\nATOM C CB . GLN L 1 100 . 100 GLN L CB 39.478 73.434 83.747 1 766\nATOM C CG . GLN L 1 100 . 100 GLN L CG 38.639 74.55 83.219 1 767\nATOM C CD . GLN L 1 100 . 100 GLN L CD 38.429 74.45 81.682 1 768\nATOM O OE1 . GLN L 1 100 . 100 GLN L OE1 39.238 73.808 80.949 1 769\nATOM N NE2 . GLN L 1 100 . 100 GLN L NE2 37.335 75.057 81.198 1 770\nATOM N N . GLY L 1 101 . 101 GLY L N 42.002 72.536 85.775 1 771\nATOM C CA . GLY L 1 101 . 101 GLY L CA 42.963 71.496 86.049 1 772\nATOM C C . GLY L 1 101 . 101 GLY L C 43.487 70.935 84.76 1 773\nATOM O O . GLY L 1 101 . 101 GLY L O 42.818 70.936 83.726 1 774\nATOM N N . THR L 1 102 . 102 THR L N 44.71 70.442 84.819 1 775\nATOM C CA . THR L 1 102 . 102 THR L CA 45.276 69.752 83.666 1 776\nATOM C C . THR L 1 102 . 102 THR L C 45.933 68.47 84.09 1 777\nATOM O O . THR L 1 102 . 102 THR L O 46.827 68.478 84.919 1 778\nATOM C CB . THR L 1 102 . 102 THR L CB 46.255 70.64 82.899 1 779\nATOM O OG1 . THR L 1 102 . 102 THR L OG1 47.402 69.863 82.548 1 780\nATOM C CG2 . THR L 1 102 . 102 THR L CG2 46.793 71.657 83.765 1 781\nATOM N N . LYS L 1 103 . 103 LYS L N 45.455 67.383 83.502 1 782\nATOM C CA . LYS L 1 103 . 103 LYS L CA 45.871 66.021 83.791 1 783\nATOM C C . LYS L 1 103 . 103 LYS L C 47.209 65.683 83.12 1 784\nATOM O O . LYS L 1 103 . 103 LYS L O 47.35 65.822 81.917 1 785\nATOM C CB . LYS L 1 103 . 103 LYS L CB 44.776 65.064 83.299 1 786\nATOM C CG . LYS L 1 103 . 103 LYS L CG 44.36 63.966 84.322 1 787\nATOM C CD . LYS L 1 103 . 103 LYS L CD 45.443 62.781 84.491 1 788\nATOM C CE . LYS L 1 103 . 103 LYS L CE 44.81 61.422 84.055 1 789\nATOM N NZ . LYS L 1 103 . 103 LYS L NZ 45.637 60.674 83.051 1 790\nATOM N N . VAL L 1 104 . 104 VAL L N 48.204 65.275 83.903 1 791\nATOM C CA . VAL L 1 104 . 104 VAL L CA 49.484 64.875 83.361 1 792\nATOM C C . VAL L 1 104 . 104 VAL L C 49.535 63.357 83.309 1 793\nATOM O O . VAL L 1 104 . 104 VAL L O 49.429 62.679 84.332 1 794\nATOM C CB . VAL L 1 104 . 104 VAL L CB 50.615 65.436 84.199 1 795\nATOM C CG1 . VAL L 1 104 . 104 VAL L CG1 51.927 64.803 83.874 1 796\nATOM C CG2 . VAL L 1 104 . 104 VAL L CG2 50.736 66.897 83.932 1 797\nATOM N N . GLU L 1 105 . 105 GLU L N 49.668 62.81 82.119 1 798\nATOM C CA . GLU L 1 105 . 105 GLU L CA 49.787 61.376 82.005 1 799\nATOM C C . GLU L 1 105 . 105 GLU L C 51.215 61.039 81.63 1 800\nATOM O O . GLU L 1 105 . 105 GLU L O 51.883 61.819 81.006 1 801\nATOM C CB . GLU L 1 105 . 105 GLU L CB 48.804 60.862 80.966 1 802\nATOM C CG . GLU L 1 105 . 105 GLU L CG 47.618 61.813 80.841 1 803\nATOM C CD . GLU L 1 105 . 105 GLU L CD 46.588 61.358 79.837 1 804\nATOM O OE1 . GLU L 1 105 . 105 GLU L OE1 46.836 61.546 78.601 1 805\nATOM O OE2 . GLU L 1 105 . 105 GLU L OE2 45.534 60.82 80.305 1 806\nATOM N N . ILE L 1 106 . 106 ILE L N 51.691 59.874 82.03 1 807\nATOM C CA . ILE L 1 106 . 106 ILE L CA 53.06 59.512 81.741 1 808\nATOM C C . ILE L 1 106 . 106 ILE L C 53.133 58.48 80.641 1 809\nATOM O O . ILE L 1 106 . 106 ILE L O 52.469 57.445 80.715 1 810\nATOM C CB . ILE L 1 106 . 106 ILE L CB 53.741 59.096 83.013 1 811\nATOM C CG1 . ILE L 1 106 . 106 ILE L CG1 54.096 60.385 83.774 1 812\nATOM C CG2 . ILE L 1 106 . 106 ILE L CG2 55.017 58.359 82.71 1 813\nATOM C CD1 . ILE L 1 106 . 106 ILE L CD1 53.568 60.436 85.123 1 814\nATOM N N . LYS L 1 107 . 107 LYS L N 53.895 58.79 79.595 1 815\nATOM C CA . LYS L 1 107 . 107 LYS L CA 54.126 57.841 78.497 1 816\nATOM C C . LYS L 1 107 . 107 LYS L C 55.336 57.001 78.846 1 817\nATOM O O . LYS L 1 107 . 107 LYS L O 56.446 57.52 78.966 1 818\nATOM C CB . LYS L 1 107 . 107 LYS L CB 54.377 58.558 77.144 1 819\nATOM C CG . LYS L 1 107 . 107 LYS L CG 53.309 58.331 76.086 1 820\nATOM C CD . LYS L 1 107 . 107 LYS L CD 53.546 59.135 74.777 1 821\nATOM C CE . LYS L 1 107 . 107 LYS L CE 52.931 60.562 74.824 1 822\nATOM N NZ . LYS L 1 107 . 107 LYS L NZ 53.888 61.674 74.457 1 823\nATOM N N . GLU H 2 1 . 1 GLU H N 52.046 67.181 112.713 1 824\nATOM C CA . GLU H 2 1 . 1 GLU H CA 51.585 67.843 111.47 1 825\nATOM C C . GLU H 2 1 . 1 GLU H C 50.219 68.491 111.702 1 826\nATOM O O . GLU H 2 1 . 1 GLU H O 49.427 68.004 112.515 1 827\nATOM C CB . GLU H 2 1 . 1 GLU H CB 51.503 66.821 110.321 1 828\nATOM C CG . GLU H 2 1 . 1 GLU H CG 52.171 67.252 109.015 1 829\nATOM C CD . GLU H 2 1 . 1 GLU H CD 51.569 66.576 107.788 1 830\nATOM O OE1 . GLU H 2 1 . 1 GLU H OE1 51.86 66.99 106.634 1 831\nATOM O OE2 . GLU H 2 1 . 1 GLU H OE2 50.789 65.617 107.973 1 832\nATOM N N . VAL H 2 2 . 2 VAL H N 49.959 69.6 111.01 1 833\nATOM C CA . VAL H 2 2 . 2 VAL H CA 48.607 70.138 110.904 1 834\nATOM C C . VAL H 2 2 . 2 VAL H C 47.736 69.058 110.257 1 835\nATOM O O . VAL H 2 2 . 2 VAL H O 48.217 68.233 109.454 1 836\nATOM C CB . VAL H 2 2 . 2 VAL H CB 48.554 71.415 110.02 1 837\nATOM C CG1 . VAL H 2 2 . 2 VAL H CG1 47.118 71.797 109.71 1 838\nATOM C CG2 . VAL H 2 2 . 2 VAL H CG2 49.298 72.571 110.669 1 839\nATOM N N . GLN H 2 3 . 3 GLN H N 46.451 69.082 110.582 1 840\nATOM C CA . GLN H 2 3 . 3 GLN H CA 45.55 68.011 110.192 1 841\nATOM C C . GLN H 2 3 . 3 GLN H C 44.151 68.587 110.141 1 842\nATOM O O . GLN H 2 3 . 3 GLN H O 43.75 69.337 111.028 1 843\nATOM C CB . GLN H 2 3 . 3 GLN H CB 45.618 66.905 111.247 1 844\nATOM C CG . GLN H 2 3 . 3 GLN H CG 44.803 65.662 110.955 1 845\nATOM C CD . GLN H 2 3 . 3 GLN H CD 45.631 64.578 110.294 1 846\nATOM O OE1 . GLN H 2 3 . 3 GLN H OE1 45.232 64.043 109.264 1 847\nATOM N NE2 . GLN H 2 3 . 3 GLN H NE2 46.791 64.258 110.878 1 848\nATOM N N . LEU H 2 4 . 4 LEU H N 43.412 68.244 109.096 1 849\nATOM C CA . LEU H 2 4 . 4 LEU H CA 42.028 68.645 108.991 1 850\nATOM C C . LEU H 2 4 . 4 LEU H C 41.183 67.436 108.635 1 851\nATOM O O . LEU H 2 4 . 4 LEU H O 41.374 66.832 107.583 1 852\nATOM C CB . LEU H 2 4 . 4 LEU H CB 41.87 69.708 107.924 1 853\nATOM C CG . LEU H 2 4 . 4 LEU H CG 42.553 71.062 108.094 1 854\nATOM C CD1 . LEU H 2 4 . 4 LEU H CD1 42.893 71.575 106.695 1 855\nATOM C CD2 . LEU H 2 4 . 4 LEU H CD2 41.678 72.045 108.816 1 856\nATOM N N . VAL H 2 5 . 5 VAL H N 40.251 67.08 109.516 1 857\nATOM C CA . VAL H 2 5 . 5 VAL H CA 39.414 65.909 109.287 1 858\nATOM C C . VAL H 2 5 . 5 VAL H C 37.946 66.261 109.056 1 859\nATOM O O . VAL H 2 5 . 5 VAL H O 37.258 66.794 109.93 1 860\nATOM C CB . VAL H 2 5 . 5 VAL H CB 39.53 64.829 110.4 1 861\nATOM C CG1 . VAL H 2 5 . 5 VAL H CG1 39.392 63.445 109.799 1 862\nATOM C CG2 . VAL H 2 5 . 5 VAL H CG2 40.846 64.937 111.175 1 863\nATOM N N . GLU H 2 6 . 6 GLU H N 37.504 65.958 107.838 1 864\nATOM C CA . GLU H 2 6 . 6 GLU H CA 36.111 66.035 107.442 1 865\nATOM C C . GLU H 2 6 . 6 GLU H C 35.317 64.872 108.032 1 866\nATOM O O . GLU H 2 6 . 6 GLU H O 35.854 63.767 108.189 1 867\nATOM C CB . GLU H 2 6 . 6 GLU H CB 36.026 65.958 105.924 1 868\nATOM C CG . GLU H 2 6 . 6 GLU H CG 36.612 67.145 105.166 1 869\nATOM C CD . GLU H 2 6 . 6 GLU H CD 38.039 66.893 104.724 1 870\nATOM O OE1 . GLU H 2 6 . 6 GLU H OE1 38.538 67.691 103.906 1 871\nATOM O OE2 . GLU H 2 6 . 6 GLU H OE2 38.67 65.892 105.2 1 872\nATOM N N . SER H 2 7 . 7 SER H N 34.051 65.131 108.361 1 873\nATOM C CA . SER H 2 7 . 7 SER H CA 33.074 64.075 108.678 1 874\nATOM C C . SER H 2 7 . 7 SER H C 31.629 64.488 108.363 1 875\nATOM O O . SER H 2 7 . 7 SER H O 31.339 65.659 108.133 1 876\nATOM C CB . SER H 2 7 . 7 SER H CB 33.203 63.574 110.131 1 877\nATOM O OG . SER H 2 7 . 7 SER H OG 33.732 64.571 110.986 1 878\nATOM N N . GLY H 2 8 . 8 GLY H N 30.731 63.516 108.332 1 879\nATOM C CA . GLY H 2 8 . 8 GLY H CA 29.336 63.778 108.065 1 880\nATOM C C . GLY H 2 8 . 8 GLY H C 28.919 63.418 106.652 1 881\nATOM O O . GLY H 2 8 . 8 GLY H O 27.756 63.585 106.288 1 882\nATOM N N . GLY H 2 9 . 9 GLY H N 29.851 62.915 105.848 1 883\nATOM C CA . GLY H 2 9 . 9 GLY H CA 29.531 62.511 104.492 1 884\nATOM C C . GLY H 2 9 . 9 GLY H C 28.528 61.38 104.455 1 885\nATOM O O . GLY H 2 9 . 9 GLY H O 28.313 60.705 105.453 1 886\nATOM N N . GLY H 2 10 . 10 GLY H N 27.909 61.161 103.303 1 887\nATOM C CA . GLY H 2 10 . 10 GLY H CA 27.028 60.021 103.124 1 888\nATOM C C . GLY H 2 10 . 10 GLY H C 25.861 60.367 102.239 1 889\nATOM O O . GLY H 2 10 . 10 GLY H O 25.842 61.444 101.674 1 890\nATOM N N . LEU H 2 11 . 11 LEU H N 24.899 59.455 102.134 1 891\nATOM C CA . LEU H 2 11 . 11 LEU H CA 23.716 59.633 101.318 1 892\nATOM C C . LEU H 2 11 . 11 LEU H C 22.804 60.753 101.845 1 893\nATOM O O . LEU H 2 11 . 11 LEU H O 22.467 60.789 103.034 1 894\nATOM C CB . LEU H 2 11 . 11 LEU H CB 22.936 58.32 101.303 1 895\nATOM C CG . LEU H 2 11 . 11 LEU H CG 21.967 57.924 100.187 1 896\nATOM C CD1 . LEU H 2 11 . 11 LEU H CD1 22.675 57.689 98.869 1 897\nATOM C CD2 . LEU H 2 11 . 11 LEU H CD2 21.219 56.673 100.6 1 898\nATOM N N . VAL H 2 12 . 12 VAL H N 22.392 61.657 100.96 1 899\nATOM C CA . VAL H 2 12 . 12 VAL H CA 21.289 62.561 101.26 1 900\nATOM C C . VAL H 2 12 . 12 VAL H C 20.176 62.351 100.256 1 901\nATOM O O . VAL H 2 12 . 12 VAL H O 20.408 62.124 99.082 1 902\nATOM C CB . VAL H 2 12 . 12 VAL H CB 21.698 64.032 101.186 1 903\nATOM C CG1 . VAL H 2 12 . 12 VAL H CG1 20.558 64.92 101.651 1 904\nATOM C CG2 . VAL H 2 12 . 12 VAL H CG2 22.933 64.306 102.022 1 905\nATOM N N . GLN H 2 13 . 13 GLN H N 18.954 62.449 100.732 1 906\nATOM C CA . GLN H 2 13 . 13 GLN H CA 17.797 62.519 99.866 1 907\nATOM C C . GLN H 2 13 . 13 GLN H C 17.78 63.887 99.179 1 908\nATOM O O . GLN H 2 13 . 13 GLN H O 18.166 64.891 99.783 1 909\nATOM C CB . GLN H 2 13 . 13 GLN H CB 16.546 62.296 100.709 1 910\nATOM C CG . GLN H 2 13 . 13 GLN H CG 15.241 62.581 100.011 1 911\nATOM C CD . GLN H 2 13 . 13 GLN H CD 14.172 61.605 100.424 1 912\nATOM O OE1 . GLN H 2 13 . 13 GLN H OE1 14.427 60.393 100.454 1 913\nATOM N NE2 . GLN H 2 13 . 13 GLN H NE2 12.975 62.118 100.764 1 914\nATOM N N . PRO H 2 14 . 14 PRO H N 17.374 63.938 97.911 1 915\nATOM C CA . PRO H 2 14 . 14 PRO H CA 17.234 65.228 97.225 1 916\nATOM C C . PRO H 2 14 . 14 PRO H C 16.255 66.124 97.987 1 917\nATOM O O . PRO H 2 14 . 14 PRO H O 15.202 65.666 98.424 1 918\nATOM C CB . PRO H 2 14 . 14 PRO H CB 16.679 64.832 95.85 1 919\nATOM C CG . PRO H 2 14 . 14 PRO H CG 17.145 63.397 95.652 1 920\nATOM C CD . PRO H 2 14 . 14 PRO H CD 17.023 62.804 97.031 1 921\nATOM N N . GLY H 2 15 . 15 GLY H N 16.62 67.377 98.183 1 922\nATOM C CA . GLY H 2 15 . 15 GLY H CA 15.803 68.279 98.975 1 923\nATOM C C . GLY H 2 15 . 15 GLY H C 16.288 68.334 100.409 1 924\nATOM O O . GLY H 2 15 . 15 GLY H O 15.935 69.237 101.165 1 925\nATOM N N . GLY H 2 16 . 16 GLY H N 17.134 67.373 100.767 1 926\nATOM C CA . GLY H 2 16 . 16 GLY H CA 17.479 67.141 102.158 1 927\nATOM C C . GLY H 2 16 . 16 GLY H C 18.593 68.021 102.667 1 928\nATOM O O . GLY H 2 16 . 16 GLY H O 19.212 68.757 101.897 1 929\nATOM N N . SER H 2 17 . 17 SER H N 18.842 67.94 103.97 1 930\nATOM C CA . SER H 2 17 . 17 SER H CA 19.921 68.675 104.599 1 931\nATOM C C . SER H 2 17 . 17 SER H C 21.014 67.714 104.997 1 932\nATOM O O . SER H 2 17 . 17 SER H O 20.84 66.5 104.916 1 933\nATOM C CB . SER H 2 17 . 17 SER H CB 19.416 69.417 105.819 1 934\nATOM O OG . SER H 2 17 . 17 SER H OG 18.471 70.404 105.417 1 935\nATOM N N . LEU H 2 18 . 18 LEU H N 22.156 68.268 105.393 1 936\nATOM C CA . LEU H 2 18 . 18 LEU H CA 23.291 67.493 105.861 1 937\nATOM C C . LEU H 2 18 . 18 LEU H C 24.272 68.468 106.468 1 938\nATOM O O . LEU H 2 18 . 18 LEU H O 24.392 69.615 106.023 1 939\nATOM C CB . LEU H 2 18 . 18 LEU H CB 23.961 66.743 104.713 1 940\nATOM C CG . LEU H 2 18 . 18 LEU H CG 25.112 65.791 105.09 1 941\nATOM C CD1 . LEU H 2 18 . 18 LEU H CD1 24.643 64.673 106.078 1 942\nATOM C CD2 . LEU H 2 18 . 18 LEU H CD2 25.708 65.207 103.86 1 943\nATOM N N . ARG H 2 19 . 19 ARG H N 24.959 68.02 107.509 1 944\nATOM C CA . ARG H 2 19 . 19 ARG H CA 25.958 68.865 108.114 1 945\nATOM C C . ARG H 2 19 . 19 ARG H C 27.298 68.198 108.085 1 946\nATOM O O . ARG H 2 19 . 19 ARG H O 27.506 67.176 108.729 1 947\nATOM C CB . ARG H 2 19 . 19 ARG H CB 25.583 69.26 109.537 1 948\nATOM C CG . ARG H 2 19 . 19 ARG H CG 26.619 70.171 110.145 1 949\nATOM C CD . ARG H 2 19 . 19 ARG H CD 26.633 70.15 111.639 1 950\nATOM N NE . ARG H 2 19 . 19 ARG H NE 26.399 71.502 112.126 1 951\nATOM C CZ . ARG H 2 19 . 19 ARG H CZ 26.602 71.904 113.371 1 952\nATOM N NH1 . ARG H 2 19 . 19 ARG H NH1 27.051 71.048 114.282 1 953\nATOM N NH2 . ARG H 2 19 . 19 ARG H NH2 26.359 73.17 113.695 1 954\nATOM N N . LEU H 2 20 . 20 LEU H N 28.19 68.804 107.314 1 955\nATOM C CA . LEU H 2 20 . 20 LEU H CA 29.584 68.426 107.247 1 956\nATOM C C . LEU H 2 20 . 20 LEU H C 30.348 69.095 108.359 1 957\nATOM O O . LEU H 2 20 . 20 LEU H O 30.009 70.184 108.824 1 958\nATOM C CB . LEU H 2 20 . 20 LEU H CB 30.195 68.807 105.893 1 959\nATOM C CG . LEU H 2 20 . 20 LEU H CG 29.567 68.075 104.706 1 960\nATOM C CD1 . LEU H 2 20 . 20 LEU H CD1 30.335 68.385 103.455 1 961\nATOM C CD2 . LEU H 2 20 . 20 LEU H CD2 29.482 66.558 104.938 1 962\nATOM N N . SER H 2 21 . 21 SER H N 31.397 68.428 108.791 1 963\nATOM C CA . SER H 2 21 . 21 SER H CA 32.156 68.937 109.901 1 964\nATOM C C . SER H 2 21 . 21 SER H C 33.631 68.852 109.552 1 965\nATOM O O . SER H 2 21 . 21 SER H O 34.03 67.933 108.843 1 966\nATOM C CB . SER H 2 21 . 21 SER H CB 31.776 68.144 111.154 1 967\nATOM O OG . SER H 2 21 . 21 SER H OG 32.567 68.548 112.24 1 968\nATOM N N . CYS H 2 22 . 22 CYS H N 34.427 69.823 109.997 1 969\nATOM C CA . CYS H 2 22 . 22 CYS H CA 35.882 69.822 109.786 1 970\nATOM C C . CYS H 2 22 . 22 CYS H C 36.576 70.131 111.086 1 971\nATOM O O . CYS H 2 22 . 22 CYS H O 36.613 71.31 111.486 1 972\nATOM C CB . CYS H 2 22 . 22 CYS H CB 36.269 70.922 108.816 1 973\nATOM S SG . CYS H 2 22 . 22 CYS H SG 38.042 70.984 108.419 1 974\nATOM N N . ALA H 2 23 . 23 ALA H N 37.094 69.096 111.758 1 975\nATOM C CA . ALA H 2 23 . 23 ALA H CA 37.848 69.25 113.0 1 976\nATOM C C . ALA H 2 23 . 23 ALA H C 39.307 69.545 112.671 1 977\nATOM O O . ALA H 2 23 . 23 ALA H O 39.991 68.749 112.018 1 978\nATOM C CB . ALA H 2 23 . 23 ALA H CB 37.74 67.994 113.843 1 979\nATOM N N . ALA H 2 24 . 24 ALA H N 39.787 70.704 113.095 1 980\nATOM C CA . ALA H 2 24 . 24 ALA H CA 41.183 71.048 112.888 1 981\nATOM C C . ALA H 2 24 . 24 ALA H C 41.981 70.652 114.109 1 982\nATOM O O . ALA H 2 24 . 24 ALA H O 41.503 70.73 115.266 1 983\nATOM C CB . ALA H 2 24 . 24 ALA H CB 41.346 72.519 112.598 1 984\nATOM N N . SER H 2 25 . 25 SER H N 43.211 70.249 113.826 1 985\nATOM C CA . SER H 2 25 . 25 SER H CA 44.088 69.637 114.787 1 986\nATOM C C . SER H 2 25 . 25 SER H C 45.493 70.126 114.467 1 987\nATOM O O . SER H 2 25 . 25 SER H O 45.951 70.007 113.349 1 988\nATOM C CB . SER H 2 25 . 25 SER H CB 43.933 68.111 114.682 1 989\nATOM O OG . SER H 2 25 . 25 SER H OG 45.033 67.388 115.2 1 990\nATOM N N . GLY H 2 26 . 26 GLY H N 46.169 70.719 115.443 1 991\nATOM C CA . GLY H 2 26 . 26 GLY H CA 47.506 71.251 115.202 1 992\nATOM C C . GLY H 2 26 . 26 GLY H C 47.635 72.744 114.892 1 993\nATOM O O . GLY H 2 26 . 26 GLY H O 48.762 73.211 114.678 1 994\nATOM N N . PHE H 2 27 . 27 PHE H N 46.516 73.48 114.858 1 995\nATOM C CA . PHE H 2 27 . 27 PHE H CA 46.543 74.939 114.753 1 996\nATOM C C . PHE H 2 27 . 27 PHE H C 45.206 75.464 115.221 1 997\nATOM O O . PHE H 2 27 . 27 PHE H O 44.255 74.696 115.316 1 998\nATOM C CB . PHE H 2 27 . 27 PHE H CB 46.799 75.386 113.318 1 999\nATOM C CG . PHE H 2 27 . 27 PHE H CG 45.651 75.118 112.393 1 1000\nATOM C CD1 . PHE H 2 27 . 27 PHE H CD1 44.759 76.124 112.078 1 1001\nATOM C CD2 . PHE H 2 27 . 27 PHE H CD2 45.469 73.854 111.839 1 1002\nATOM C CE1 . PHE H 2 27 . 27 PHE H CE1 43.694 75.887 111.243 1 1003\nATOM C CE2 . PHE H 2 27 . 27 PHE H CE2 44.423 73.586 111.007 1 1004\nATOM C CZ . PHE H 2 27 . 27 PHE H CZ 43.522 74.611 110.69 1 1005\nATOM N N . ASN H 2 28 . 28 ASN H N 45.1 76.754 115.523 1 1006\nATOM C CA . ASN H 2 28 . 28 ASN H CA 43.788 77.276 115.928 1 1007\nATOM C C . ASN H 2 28 . 28 ASN H C 43.05 77.914 114.745 1 1008\nATOM O O . ASN H 2 28 . 28 ASN H O 43.634 78.676 113.974 1 1009\nATOM C CB . ASN H 2 28 . 28 ASN H CB 43.899 78.23 117.11 1 1010\nATOM C CG . ASN H 2 28 . 28 ASN H CG 44.747 77.659 118.259 1 1011\nATOM O OD1 . ASN H 2 28 . 28 ASN H OD1 44.633 76.479 118.616 1 1012\nATOM N ND2 . ASN H 2 28 . 28 ASN H ND2 45.595 78.504 118.845 1 1013\nATOM N N . ILE H 2 29 . 29 ILE H N 41.781 77.569 114.571 1 1014\nATOM C CA . ILE H 2 29 . 29 ILE H CA 41.058 78.048 113.418 1 1015\nATOM C C . ILE H 2 29 . 29 ILE H C 40.812 79.561 113.514 1 1016\nATOM O O . ILE H 2 29 . 29 ILE H O 40.68 80.257 112.48 1 1017\nATOM C CB . ILE H 2 29 . 29 ILE H CB 39.738 77.254 113.176 1 1018\nATOM C CG1 . ILE H 2 29 . 29 ILE H CG1 38.759 77.38 114.352 1 1019\nATOM C CG2 . ILE H 2 29 . 29 ILE H CG2 40.026 75.803 112.759 1 1020\nATOM C CD1 . ILE H 2 29 . 29 ILE H CD1 37.338 77.056 113.953 1 1021\nATOM N N . LYS H 2 30 . 30 LYS H N 40.769 80.062 114.746 1 1022\nATOM C CA . LYS H 2 30 . 30 LYS H CA 40.734 81.488 114.995 1 1023\nATOM C C . LYS H 2 30 . 30 LYS H C 41.872 82.254 114.296 1 1024\nATOM O O . LYS H 2 30 . 30 LYS H O 41.672 83.41 113.918 1 1025\nATOM C CB . LYS H 2 30 . 30 LYS H CB 40.748 81.765 116.491 1 1026\nATOM N N . ASP H 2 31 . 31 ASP H N 43.038 81.623 114.117 1 1027\nATOM C CA . ASP H 2 31 . 31 ASP H CA 44.192 82.255 113.446 1 1028\nATOM C C . ASP H 2 31 . 31 ASP H C 44.125 82.289 111.884 1 1029\nATOM O O . ASP H 2 31 . 31 ASP H O 45.078 82.723 111.22 1 1030\nATOM C CB . ASP H 2 31 . 31 ASP H CB 45.555 81.62 113.876 1 1031\nATOM C CG . ASP H 2 31 . 31 ASP H CG 45.657 81.25 115.406 1 1032\nATOM O OD1 . ASP H 2 31 . 31 ASP H OD1 45.14 81.99 116.292 1 1033\nATOM O OD2 . ASP H 2 31 . 31 ASP H OD2 46.302 80.229 115.807 1 1034\nATOM N N . THR H 2 32 . 32 THR H N 43.054 81.788 111.275 1 1035\nATOM C CA . THR H 2 32 . 32 THR H CA 42.972 81.811 109.794 1 1036\nATOM C C . THR H 2 32 . 32 THR H C 41.593 81.646 109.194 1 1037\nATOM O O . THR H 2 32 . 32 THR H O 40.598 81.487 109.892 1 1038\nATOM C CB . THR H 2 32 . 32 THR H CB 43.85 80.714 109.167 1 1039\nATOM O OG1 . THR H 2 32 . 32 THR H OG1 44.902 80.38 110.078 1 1040\nATOM C CG2 . THR H 2 32 . 32 THR H CG2 44.559 81.245 107.86 1 1041\nATOM N N . TYR H 2 33 . 33 TYR H N 41.57 81.634 107.877 1 1042\nATOM C CA . TYR H 2 33 . 33 TYR H CA 40.356 81.4 107.139 1 1043\nATOM C C . TYR H 2 33 . 33 TYR H C 40.267 79.923 106.859 1 1044\nATOM O O . TYR H 2 33 . 33 TYR H O 41.302 79.24 106.62 1 1045\nATOM C CB . TYR H 2 33 . 33 TYR H CB 40.401 82.191 105.844 1 1046\nATOM C CG . TYR H 2 33 . 33 TYR H CG 40.511 83.655 106.117 1 1047\nATOM C CD1 . TYR H 2 33 . 33 TYR H CD1 41.74 84.226 106.4 1 1048\nATOM C CD2 . TYR H 2 33 . 33 TYR H CD2 39.382 84.459 106.156 1 1049\nATOM C CE1 . TYR H 2 33 . 33 TYR H CE1 41.858 85.559 106.705 1 1050\nATOM C CE2 . TYR H 2 33 . 33 TYR H CE2 39.481 85.792 106.441 1 1051\nATOM C CZ . TYR H 2 33 . 33 TYR H CZ 40.733 86.339 106.726 1 1052\nATOM O OH . TYR H 2 33 . 33 TYR H OH 40.862 87.678 107.017 1 1053\nATOM N N . ILE H 2 34 . 34 ILE H N 39.034 79.425 106.913 1 1054\nATOM C CA . ILE H 2 34 . 34 ILE H CA 38.742 78.029 106.644 1 1055\nATOM C C . ILE H 2 34 . 34 ILE H C 37.814 78.047 105.437 1 1056\nATOM O O . ILE H 2 34 . 34 ILE H O 36.845 78.784 105.421 1 1057\nATOM C CB . ILE H 2 34 . 34 ILE H CB 38.065 77.39 107.875 1 1058\nATOM C CG1 . ILE H 2 34 . 34 ILE H CG1 38.994 77.416 109.093 1 1059\nATOM C CG2 . ILE H 2 34 . 34 ILE H CG2 37.638 75.992 107.583 1 1060\nATOM C CD1 . ILE H 2 34 . 34 ILE H CD1 40.176 76.485 109.023 1 1061\nATOM N N . HIS H 2 35 . 35 HIS H N 38.129 77.277 104.412 1 1062\nATOM C CA . HIS H 2 35 . 35 HIS H CA 37.257 77.197 103.278 1 1063\nATOM C C . HIS H 2 35 . 35 HIS H C 36.745 75.783 103.176 1 1064\nATOM O O . HIS H 2 35 . 35 HIS H O 37.326 74.872 103.725 1 1065\nATOM C CB . HIS H 2 35 . 35 HIS H CB 37.99 77.548 101.983 1 1066\nATOM C CG . HIS H 2 35 . 35 HIS H CG 38.918 78.713 102.098 1 1067\nATOM N ND1 . HIS H 2 35 . 35 HIS H ND1 38.671 79.925 101.479 1 1068\nATOM C CD2 . HIS H 2 35 . 35 HIS H CD2 40.104 78.85 102.74 1 1069\nATOM C CE1 . HIS H 2 35 . 35 HIS H CE1 39.662 80.761 101.739 1 1070\nATOM N NE2 . HIS H 2 35 . 35 HIS H NE2 40.546 80.132 102.502 1 1071\nATOM N N . TRP H 2 36 . 36 TRP H N 35.633 75.609 102.481 1 1072\nATOM C CA . TRP H 2 36 . 36 TRP H CA 35.206 74.293 102.037 1 1073\nATOM C C . TRP H 2 36 . 36 TRP H C 35.359 74.329 100.523 1 1074\nATOM O O . TRP H 2 36 . 36 TRP H O 35.011 75.306 99.869 1 1075\nATOM C CB . TRP H 2 36 . 36 TRP H CB 33.755 74.076 102.397 1 1076\nATOM C CG . TRP H 2 36 . 36 TRP H CG 33.537 73.716 103.811 1 1077\nATOM C CD1 . TRP H 2 36 . 36 TRP H CD1 33.194 74.552 104.824 1 1078\nATOM C CD2 . TRP H 2 36 . 36 TRP H CD2 33.609 72.398 104.385 1 1079\nATOM N NE1 . TRP H 2 36 . 36 TRP H NE1 33.043 73.846 105.997 1 1080\nATOM C CE2 . TRP H 2 36 . 36 TRP H CE2 33.289 72.521 105.758 1 1081\nATOM C CE3 . TRP H 2 36 . 36 TRP H CE3 33.9 71.124 103.873 1 1082\nATOM C CZ2 . TRP H 2 36 . 36 TRP H CZ2 33.286 71.421 106.645 1 1083\nATOM C CZ3 . TRP H 2 36 . 36 TRP H CZ3 33.879 70.02 104.757 1 1084\nATOM C CH2 . TRP H 2 36 . 36 TRP H CH2 33.582 70.179 106.126 1 1085\nATOM N N . VAL H 2 37 . 37 VAL H N 35.915 73.286 99.967 1 1086\nATOM C CA . VAL H 2 37 . 37 VAL H CA 36.073 73.212 98.543 1 1087\nATOM C C . VAL H 2 37 . 37 VAL H C 35.556 71.844 98.169 1 1088\nATOM O O . VAL H 2 37 . 37 VAL H O 35.795 70.852 98.88 1 1089\nATOM C CB . VAL H 2 37 . 37 VAL H CB 37.557 73.391 98.075 1 1090\nATOM C CG1 . VAL H 2 37 . 37 VAL H CG1 37.643 73.339 96.546 1 1091\nATOM C CG2 . VAL H 2 37 . 37 VAL H CG2 38.12 74.717 98.539 1 1092\nATOM N N . ARG H 2 38 . 38 ARG H N 34.838 71.803 97.058 1 1093\nATOM C CA . ARG H 2 38 . 38 ARG H CA 34.179 70.605 96.633 1 1094\nATOM C C . ARG H 2 38 . 38 ARG H C 34.56 70.232 95.231 1 1095\nATOM O O . ARG H 2 38 . 38 ARG H O 34.891 71.086 94.409 1 1096\nATOM C CB . ARG H 2 38 . 38 ARG H CB 32.684 70.822 96.718 1 1097\nATOM C CG . ARG H 2 38 . 38 ARG H CG 32.011 71.417 95.502 1 1098\nATOM C CD . ARG H 2 38 . 38 ARG H CD 30.541 71.59 95.738 1 1099\nATOM N NE . ARG H 2 38 . 38 ARG H NE 29.863 72.37 94.726 1 1100\nATOM C CZ . ARG H 2 38 . 38 ARG H CZ 28.542 72.491 94.659 1 1101\nATOM N NH1 . ARG H 2 38 . 38 ARG H NH1 27.776 71.847 95.536 1 1102\nATOM N NH2 . ARG H 2 38 . 38 ARG H NH2 27.985 73.237 93.714 1 1103\nATOM N N . GLN H 2 39 . 39 GLN H N 34.444 68.942 94.962 1 1104\nATOM C CA . GLN H 2 39 . 39 GLN H CA 34.826 68.341 93.701 1 1105\nATOM C C . GLN H 2 39 . 39 GLN H C 33.763 67.32 93.241 1 1106\nATOM O O . GLN H 2 39 . 39 GLN H O 33.743 66.199 93.725 1 1107\nATOM C CB . GLN H 2 39 . 39 GLN H CB 36.191 67.66 93.904 1 1108\nATOM C CG . GLN H 2 39 . 39 GLN H CG 36.806 67.044 92.667 1 1109\nATOM C CD . GLN H 2 39 . 39 GLN H CD 38.327 66.918 92.741 1 1110\nATOM O OE1 . GLN H 2 39 . 39 GLN H OE1 38.861 66.471 93.77 1 1111\nATOM N NE2 . GLN H 2 39 . 39 GLN H NE2 39.032 67.345 91.661 1 1112\nATOM N N . ALA H 2 40 . 40 ALA H N 32.874 67.694 92.325 1 1113\nATOM C CA . ALA H 2 40 . 40 ALA H CA 31.969 66.696 91.738 1 1114\nATOM C C . ALA H 2 40 . 40 ALA H C 32.805 65.54 91.147 1 1115\nATOM O O . ALA H 2 40 . 40 ALA H O 33.977 65.74 90.841 1 1116\nATOM C CB . ALA H 2 40 . 40 ALA H CB 31.105 67.316 90.697 1 1117\nATOM N N . PRO H 2 41 . 41 PRO H N 32.25 64.331 91.028 1 1118\nATOM C CA . PRO H 2 41 . 41 PRO H CA 32.984 63.208 90.43 1 1119\nATOM C C . PRO H 2 41 . 41 PRO H C 33.574 63.463 89.028 1 1120\nATOM O O . PRO H 2 41 . 41 PRO H O 32.861 63.639 88.027 1 1121\nATOM C CB . PRO H 2 41 . 41 PRO H CB 31.927 62.071 90.408 1 1122\nATOM C CG . PRO H 2 41 . 41 PRO H CG 31.055 62.38 91.543 1 1123\nATOM C CD . PRO H 2 41 . 41 PRO H CD 30.913 63.902 91.498 1 1124\nATOM N N . GLY H 2 42 . 42 GLY H N 34.907 63.467 88.981 1 1125\nATOM C CA . GLY H 2 42 . 42 GLY H CA 35.662 63.581 87.743 1 1126\nATOM C C . GLY H 2 42 . 42 GLY H C 35.655 64.988 87.171 1 1127\nATOM O O . GLY H 2 42 . 42 GLY H O 35.769 65.17 85.94 1 1128\nATOM N N . LYS H 2 43 . 43 LYS H N 35.525 65.978 88.058 1 1129\nATOM C CA . LYS H 2 43 . 43 LYS H CA 35.441 67.369 87.666 1 1130\nATOM C C . LYS H 2 43 . 43 LYS H C 36.413 68.165 88.529 1 1131\nATOM O O . LYS H 2 43 . 43 LYS H O 37.026 67.611 89.463 1 1132\nATOM C CB . LYS H 2 43 . 43 LYS H CB 34.025 67.895 87.871 1 1133\nATOM C CG . LYS H 2 43 . 43 LYS H CG 32.913 66.969 87.428 1 1134\nATOM C CD . LYS H 2 43 . 43 LYS H CD 32.337 67.418 86.103 1 1135\nATOM C CE . LYS H 2 43 . 43 LYS H CE 32.345 66.265 85.087 1 1136\nATOM N NZ . LYS H 2 43 . 43 LYS H NZ 31.072 66.245 84.328 1 1137\nATOM N N . GLY H 2 44 . 44 GLY H N 36.547 69.463 88.245 1 1138\nATOM C CA . GLY H 2 44 . 44 GLY H CA 37.515 70.276 88.936 1 1139\nATOM C C . GLY H 2 44 . 44 GLY H C 37.198 70.613 90.378 1 1140\nATOM O O . GLY H 2 44 . 44 GLY H O 36.232 70.147 90.966 1 1141\nATOM N N . LEU H 2 45 . 45 LEU H N 38.067 71.428 90.956 1 1142\nATOM C CA . LEU H 2 45 . 45 LEU H CA 37.925 71.91 92.301 1 1143\nATOM C C . LEU H 2 45 . 45 LEU H C 37.035 73.182 92.25 1 1144\nATOM O O . LEU H 2 45 . 45 LEU H O 37.251 74.038 91.433 1 1145\nATOM C CB . LEU H 2 45 . 45 LEU H CB 39.316 72.238 92.818 1 1146\nATOM C CG . LEU H 2 45 . 45 LEU H CG 40.32 71.129 93.099 1 1147\nATOM C CD1 . LEU H 2 45 . 45 LEU H CD1 41.604 71.713 93.702 1 1148\nATOM C CD2 . LEU H 2 45 . 45 LEU H CD2 39.779 70.031 94.028 1 1149\nATOM N N . GLU H 2 46 . 46 GLU H N 36.039 73.277 93.121 1 1150\nATOM C CA . GLU H 2 46 . 46 GLU H CA 35.132 74.433 93.21 1 1151\nATOM C C . GLU H 2 46 . 46 GLU H C 35.084 74.974 94.651 1 1152\nATOM O O . GLU H 2 46 . 46 GLU H O 34.638 74.28 95.595 1 1153\nATOM C CB . GLU H 2 46 . 46 GLU H CB 33.739 74.019 92.758 1 1154\nATOM C CG . GLU H 2 46 . 46 GLU H CG 32.848 75.14 92.261 1 1155\nATOM C CD . GLU H 2 46 . 46 GLU H CD 31.358 74.826 92.422 1 1156\nATOM O OE1 . GLU H 2 46 . 46 GLU H OE1 31.04 73.63 92.684 1 1157\nATOM O OE2 . GLU H 2 46 . 46 GLU H OE2 30.508 75.763 92.294 1 1158\nATOM N N . TRP H 2 47 . 47 TRP H N 35.556 76.203 94.823 1 1159\nATOM C CA . TRP H 2 47 . 47 TRP H CA 35.501 76.875 96.105 1 1160\nATOM C C . TRP H 2 47 . 47 TRP H C 34.05 77.112 96.467 1 1161\nATOM O O . TRP H 2 47 . 47 TRP H O 33.288 77.682 95.673 1 1162\nATOM C CB . TRP H 2 47 . 47 TRP H CB 36.245 78.19 96.039 1 1163\nATOM C CG . TRP H 2 47 . 47 TRP H CG 36.172 78.999 97.288 1 1164\nATOM C CD1 . TRP H 2 47 . 47 TRP H CD1 36.972 78.897 98.382 1 1165\nATOM C CD2 . TRP H 2 47 . 47 TRP H CD2 35.251 80.062 97.566 1 1166\nATOM N NE1 . TRP H 2 47 . 47 TRP H NE1 36.604 79.823 99.331 1 1167\nATOM C CE2 . TRP H 2 47 . 47 TRP H CE2 35.551 80.551 98.859 1 1168\nATOM C CE3 . TRP H 2 47 . 47 TRP H CE3 34.198 80.651 96.849 1 1169\nATOM C CZ2 . TRP H 2 47 . 47 TRP H CZ2 34.848 81.605 99.452 1 1170\nATOM C CZ3 . TRP H 2 47 . 47 TRP H CZ3 33.495 81.716 97.436 1 1171\nATOM C CH2 . TRP H 2 47 . 47 TRP H CH2 33.831 82.179 98.729 1 1172\nATOM N N . VAL H 2 48 . 48 VAL H N 33.673 76.675 97.661 1 1173\nATOM C CA . VAL H 2 48 . 48 VAL H CA 32.293 76.813 98.152 1 1174\nATOM C C . VAL H 2 48 . 48 VAL H C 32.059 77.983 99.103 1 1175\nATOM O O . VAL H 2 48 . 48 VAL H O 31.125 78.759 98.926 1 1176\nATOM C CB . VAL H 2 48 . 48 VAL H CB 31.808 75.491 98.826 1 1177\nATOM C CG1 . VAL H 2 48 . 48 VAL H CG1 30.561 75.719 99.606 1 1178\nATOM C CG2 . VAL H 2 48 . 48 VAL H CG2 31.535 74.462 97.763 1 1179\nATOM N N . ALA H 2 49 . 49 ALA H N 32.878 78.096 100.136 1 1180\nATOM C CA . ALA H 2 49 . 49 ALA H CA 32.589 79.026 101.228 1 1181\nATOM C C . ALA H 2 49 . 49 ALA H C 33.868 79.289 101.968 1 1182\nATOM O O . ALA H 2 49 . 49 ALA H O 34.802 78.507 101.866 1 1183\nATOM C CB . ALA H 2 49 . 49 ALA H CB 31.564 78.441 102.174 1 1184\nATOM N N . ARG H 2 50 . 50 ARG H N 33.925 80.384 102.702 1 1185\nATOM C CA . ARG H 2 50 . 50 ARG H CA 34.991 80.544 103.655 1 1186\nATOM C C . ARG H 2 50 . 50 ARG H C 34.438 81.166 104.919 1 1187\nATOM O O . ARG H 2 50 . 50 ARG H O 33.416 81.846 104.876 1 1188\nATOM C CB . ARG H 2 50 . 50 ARG H CB 36.112 81.374 103.035 1 1189\nATOM C CG . ARG H 2 50 . 50 ARG H CG 36.383 82.667 103.688 1 1190\nATOM C CD . ARG H 2 50 . 50 ARG H CD 37.794 83.025 103.644 1 1191\nATOM N NE . ARG H 2 50 . 50 ARG H NE 38.081 84.245 102.886 1 1192\nATOM C CZ . ARG H 2 50 . 50 ARG H CZ 37.479 85.436 103.007 1 1193\nATOM N NH1 . ARG H 2 50 . 50 ARG H NH1 36.488 85.641 103.874 1 1194\nATOM N NH2 . ARG H 2 50 . 50 ARG H NH2 37.919 86.436 102.268 1 1195\nATOM N N . ILE H 2 51 . 51 ILE H N 35.1 80.931 106.036 1 1196\nATOM C CA . ILE H 2 51 . 51 ILE H CA 34.73 81.577 107.298 1 1197\nATOM C C . ILE H 2 51 . 51 ILE H C 35.974 82.035 108.008 1 1198\nATOM O O . ILE H 2 51 . 51 ILE H O 37.023 81.437 107.885 1 1199\nATOM C CB . ILE H 2 51 . 51 ILE H CB 33.968 80.621 108.207 1 1200\nATOM C CG1 . ILE H 2 51 . 51 ILE H CG1 33.548 81.322 109.487 1 1201\nATOM C CG2 . ILE H 2 51 . 51 ILE H CG2 34.797 79.407 108.508 1 1202\nATOM C CD1 . ILE H 2 51 . 51 ILE H CD1 32.498 80.608 110.192 1 1203\nATOM N N . TYR H 2 52 . 52 TYR H N 35.855 83.111 108.74 1 1204\nATOM C CA . TYR H 2 52 . 52 TYR H CA 36.944 83.597 109.51 1 1205\nATOM C C . TYR H 2 52 . 52 TYR H C 36.476 83.511 110.955 1 1206\nATOM O O . TYR H 2 52 . 52 TYR H O 35.686 84.325 111.381 1 1207\nATOM C CB . TYR H 2 52 . 52 TYR H CB 37.188 85.02 109.121 1 1208\nATOM C CG . TYR H 2 52 . 52 TYR H CG 38.421 85.571 109.736 1 1209\nATOM C CD1 . TYR H 2 52 . 52 TYR H CD1 39.58 84.82 109.789 1 1210\nATOM C CD2 . TYR H 2 52 . 52 TYR H CD2 38.435 86.854 110.273 1 1211\nATOM C CE1 . TYR H 2 52 . 52 TYR H CE1 40.729 85.337 110.37 1 1212\nATOM C CE2 . TYR H 2 52 . 52 TYR H CE2 39.574 87.378 110.834 1 1213\nATOM C CZ . TYR H 2 52 . 52 TYR H CZ 40.718 86.618 110.875 1 1214\nATOM O OH . TYR H 2 52 . 52 TYR H OH 41.859 87.138 111.42 1 1215\nATOM N N . PRO H 2 53 . 53 PRO H N 36.919 82.497 111.69 1 1216\nATOM C CA . PRO H 2 53 . 53 PRO H CA 36.324 82.19 112.99 1 1217\nATOM C C . PRO H 2 53 . 53 PRO H C 36.424 83.281 114.051 1 1218\nATOM O O . PRO H 2 53 . 53 PRO H O 35.477 83.374 114.833 1 1219\nATOM C CB . PRO H 2 53 . 53 PRO H CB 37.055 80.917 113.411 1 1220\nATOM C CG . PRO H 2 53 . 53 PRO H CG 37.541 80.32 112.093 1 1221\nATOM C CD . PRO H 2 53 . 53 PRO H CD 37.958 81.517 111.315 1 1222\nATOM N N . THR H 2 54 . 54 THR H N 37.484 84.101 114.056 1 1223\nATOM C CA . THR H 2 54 . 54 THR H CA 37.598 85.211 115.024 1 1224\nATOM C C . THR H 2 54 . 54 THR H C 36.347 86.051 115.112 1 1225\nATOM O O . THR H 2 54 . 54 THR H O 35.926 86.413 116.222 1 1226\nATOM C CB . THR H 2 54 . 54 THR H CB 38.77 86.172 114.747 1 1227\nATOM O OG1 . THR H 2 54 . 54 THR H OG1 39.775 85.546 113.941 1 1228\nATOM C CG2 . THR H 2 54 . 54 THR H CG2 39.503 86.506 116.078 1 1229\nATOM N N . ASN H 2 55 . 55 ASN H N 35.763 86.365 113.954 1 1230\nATOM C CA . ASN H 2 55 . 55 ASN H CA 34.534 87.15 113.907 1 1231\nATOM C C . ASN H 2 55 . 55 ASN H C 33.348 86.505 113.186 1 1232\nATOM O O . ASN H 2 55 . 55 ASN H O 32.317 87.135 112.99 1 1233\nATOM C CB . ASN H 2 55 . 55 ASN H CB 34.792 88.555 113.358 1 1234\nATOM C CG . ASN H 2 55 . 55 ASN H CG 35.699 88.557 112.164 1 1235\nATOM O OD1 . ASN H 2 55 . 55 ASN H OD1 35.556 87.729 111.244 1 1236\nATOM N ND2 . ASN H 2 55 . 55 ASN H ND2 36.649 89.484 112.158 1 1237\nATOM N N . GLY H 2 56 . 56 GLY H N 33.475 85.245 112.812 1 1238\nATOM C CA . GLY H 2 56 . 56 GLY H CA 32.402 84.586 112.079 1 1239\nATOM C C . GLY H 2 56 . 56 GLY H C 32.014 85.202 110.73 1 1240\nATOM O O . GLY H 2 56 . 56 GLY H O 30.981 84.822 110.177 1 1241\nATOM N N . TYR H 2 57 . 57 TYR H N 32.808 86.144 110.214 1 1242\nATOM C CA . TYR H 2 57 . 57 TYR H CA 32.599 86.678 108.865 1 1243\nATOM C C . TYR H 2 57 . 57 TYR H C 32.695 85.576 107.795 1 1244\nATOM O O . TYR H 2 57 . 57 TYR H O 33.698 84.849 107.739 1 1245\nATOM C CB . TYR H 2 57 . 57 TYR H CB 33.613 87.785 108.529 1 1246\nATOM C CG . TYR H 2 57 . 57 TYR H CG 33.391 89.107 109.232 1 1247\nATOM C CD1 . TYR H 2 57 . 57 TYR H CD1 34.456 90.001 109.425 1 1248\nATOM C CD2 . TYR H 2 57 . 57 TYR H CD2 32.129 89.475 109.688 1 1249\nATOM C CE1 . TYR H 2 57 . 57 TYR H CE1 34.273 91.219 110.068 1 1250\nATOM C CE2 . TYR H 2 57 . 57 TYR H CE2 31.924 90.714 110.329 1 1251\nATOM C CZ . TYR H 2 57 . 57 TYR H CZ 33.011 91.573 110.52 1 1252\nATOM O OH . TYR H 2 57 . 57 TYR H OH 32.819 92.785 111.143 1 1253\nATOM N N . THR H 2 58 . 58 THR H N 31.664 85.475 106.943 1 1254\nATOM C CA . THR H 2 58 . 58 THR H CA 31.62 84.436 105.914 1 1255\nATOM C C . THR H 2 58 . 58 THR H C 31.613 84.996 104.513 1 1256\nATOM O O . THR H 2 58 . 58 THR H O 31.285 86.163 104.308 1 1257\nATOM C CB . THR H 2 58 . 58 THR H CB 30.413 83.515 106.104 1 1258\nATOM O OG1 . THR H 2 58 . 58 THR H OG1 29.226 84.29 106.041 1 1259\nATOM C CG2 . THR H 2 58 . 58 THR H CG2 30.381 82.942 107.526 1 1260\nATOM N N . ARG H 2 59 . 59 ARG H N 32.021 84.177 103.553 1 1261\nATOM C CA . ARG H 2 59 . 59 ARG H CA 31.821 84.464 102.128 1 1262\nATOM C C . ARG H 2 59 . 59 ARG H C 31.396 83.181 101.462 1 1263\nATOM O O . ARG H 2 59 . 59 ARG H O 31.716 82.088 101.978 1 1264\nATOM C CB . ARG H 2 59 . 59 ARG H CB 33.082 85.005 101.475 1 1265\nATOM C CG . ARG H 2 59 . 59 ARG H CG 33.644 86.225 102.185 1 1266\nATOM C CD . ARG H 2 59 . 59 ARG H CD 32.926 87.536 101.907 1 1267\nATOM N NE . ARG H 2 59 . 59 ARG H NE 32.516 87.71 100.524 1 1268\nATOM C CZ . ARG H 2 59 . 59 ARG H CZ 33.249 88.335 99.583 1 1269\nATOM N NH1 . ARG H 2 59 . 59 ARG H NH1 34.449 88.829 99.873 1 1270\nATOM N NH2 . ARG H 2 59 . 59 ARG H NH2 32.788 88.46 98.346 1 1271\nATOM N N . TYR H 2 60 . 60 TYR H N 30.666 83.304 100.349 1 1272\nATOM C CA . TYR H 2 60 . 60 TYR H CA 30.029 82.149 99.67 1 1273\nATOM C C . TYR H 2 60 . 60 TYR H C 30.115 82.198 98.114 1 1274\nATOM O O . TYR H 2 60 . 60 TYR H O 30.104 83.293 97.493 1 1275\nATOM C CB . TYR H 2 60 . 60 TYR H CB 28.567 82.015 100.093 1 1276\nATOM C CG . TYR H 2 60 . 60 TYR H CG 28.315 81.715 101.562 1 1277\nATOM C CD1 . TYR H 2 60 . 60 TYR H CD1 28.303 80.397 102.036 1 1278\nATOM C CD2 . TYR H 2 60 . 60 TYR H CD2 28.02 82.733 102.474 1 1279\nATOM C CE1 . TYR H 2 60 . 60 TYR H CE1 27.999 80.1 103.38 1 1280\nATOM C CE2 . TYR H 2 60 . 60 TYR H CE2 27.74 82.446 103.829 1 1281\nATOM C CZ . TYR H 2 60 . 60 TYR H CZ 27.741 81.132 104.263 1 1282\nATOM O OH . TYR H 2 60 . 60 TYR H OH 27.482 80.824 105.573 1 1283\nATOM N N . ALA H 2 61 . 61 ALA H N 30.229 81.026 97.489 1 1284\nATOM C CA . ALA H 2 61 . 61 ALA H CA 30.13 80.934 96.037 1 1285\nATOM C C . ALA H 2 61 . 61 ALA H C 28.691 81.063 95.669 1 1286\nATOM O O . ALA H 2 61 . 61 ALA H O 27.812 80.642 96.429 1 1287\nATOM C CB . ALA H 2 61 . 61 ALA H CB 30.626 79.599 95.559 1 1288\nATOM N N . ASP H 2 62 . 62 ASP H N 28.446 81.611 94.485 1 1289\nATOM C CA . ASP H 2 62 . 62 ASP H CA 27.086 81.863 93.991 1 1290\nATOM C C . ASP H 2 62 . 62 ASP H C 26.235 80.616 93.876 1 1291\nATOM O O . ASP H 2 62 . 62 ASP H O 25.018 80.7 93.853 1 1292\nATOM C CB . ASP H 2 62 . 62 ASP H CB 27.149 82.517 92.62 1 1293\nATOM C CG . ASP H 2 62 . 62 ASP H CG 27.284 84.028 92.704 1 1294\nATOM O OD1 . ASP H 2 62 . 62 ASP H OD1 27.572 84.669 91.653 1 1295\nATOM O OD2 . ASP H 2 62 . 62 ASP H OD2 27.107 84.652 93.786 1 1296\nATOM N N . SER H 2 63 . 63 SER H N 26.87 79.453 93.805 1 1297\nATOM C CA . SER H 2 63 . 63 SER H CA 26.17 78.223 93.459 1 1298\nATOM C C . SER H 2 63 . 63 SER H C 25.58 77.596 94.701 1 1299\nATOM O O . SER H 2 63 . 63 SER H O 24.857 76.571 94.623 1 1300\nATOM C CB . SER H 2 63 . 63 SER H CB 27.154 77.251 92.82 1 1301\nATOM O OG . SER H 2 63 . 63 SER H OG 28.242 77.0 93.704 1 1302\nATOM N N . VAL H 2 64 . 64 VAL H N 25.917 78.201 95.843 1 1303\nATOM C CA . VAL H 2 64 . 64 VAL H CA 25.488 77.724 97.141 1 1304\nATOM C C . VAL H 2 64 . 64 VAL H C 24.832 78.764 98.035 1 1305\nATOM O O . VAL H 2 64 . 64 VAL H O 24.133 78.406 98.97 1 1306\nATOM C CB . VAL H 2 64 . 64 VAL H CB 26.622 76.997 97.907 1 1307\nATOM C CG1 . VAL H 2 64 . 64 VAL H CG1 27.342 76.017 97.012 1 1308\nATOM C CG2 . VAL H 2 64 . 64 VAL H CG2 27.592 77.96 98.571 1 1309\nATOM N N . LYS H 2 65 . 65 LYS H N 25.026 80.05 97.747 1 1310\nATOM C CA . LYS H 2 65 . 65 LYS H CA 24.572 81.096 98.674 1 1311\nATOM C C . LYS H 2 65 . 65 LYS H C 23.103 80.891 98.97 1 1312\nATOM O O . LYS H 2 65 . 65 LYS H O 22.344 80.541 98.072 1 1313\nATOM C CB . LYS H 2 65 . 65 LYS H CB 24.838 82.51 98.123 1 1314\nATOM C CG . LYS H 2 65 . 65 LYS H CG 24.975 83.603 99.233 1 1315\nATOM C CD . LYS H 2 65 . 65 LYS H CD 25.795 84.838 98.815 1 1316\nATOM C CE . LYS H 2 65 . 65 LYS H CE 24.951 86.128 99.084 1 1317\nATOM N NZ . LYS H 2 65 . 65 LYS H NZ 25.724 87.339 99.518 1 1318\nATOM N N . GLY H 2 66 . 66 GLY H N 22.72 81.037 100.235 1 1319\nATOM C CA . GLY H 2 66 . 66 GLY H CA 21.351 80.779 100.639 1 1320\nATOM C C . GLY H 2 66 . 66 GLY H C 21.019 79.339 101.005 1 1321\nATOM O O . GLY H 2 66 . 66 GLY H O 20.02 79.089 101.654 1 1322\nATOM N N . ARG H 2 67 . 67 ARG H N 21.827 78.373 100.588 1 1323\nATOM C CA . ARG H 2 67 . 67 ARG H CA 21.536 76.992 100.943 1 1324\nATOM C C . ARG H 2 67 . 67 ARG H C 22.502 76.529 102.016 1 1325\nATOM O O . ARG H 2 67 . 67 ARG H O 22.115 76.132 103.118 1 1326\nATOM C CB . ARG H 2 67 . 67 ARG H CB 21.614 76.099 99.712 1 1327\nATOM C CG . ARG H 2 67 . 67 ARG H CG 20.621 76.452 98.617 1 1328\nATOM C CD . ARG H 2 67 . 67 ARG H CD 20.557 75.431 97.498 1 1329\nATOM N NE . ARG H 2 67 . 67 ARG H NE 21.831 75.368 96.79 1 1330\nATOM C CZ . ARG H 2 67 . 67 ARG H CZ 22.42 74.252 96.344 1 1331\nATOM N NH1 . ARG H 2 67 . 67 ARG H NH1 21.856 73.051 96.513 1 1332\nATOM N NH2 . ARG H 2 67 . 67 ARG H NH2 23.587 74.355 95.706 1 1333\nATOM N N . PHE H 2 68 . 68 PHE H N 23.779 76.618 101.692 1 1334\nATOM C CA . PHE H 2 68 . 68 PHE H CA 24.868 76.157 102.554 1 1335\nATOM C C . PHE H 2 68 . 68 PHE H C 25.194 77.194 103.626 1 1336\nATOM O O . PHE H 2 68 . 68 PHE H O 25.117 78.405 103.39 1 1337\nATOM C CB . PHE H 2 68 . 68 PHE H CB 26.083 75.868 101.683 1 1338\nATOM C CG . PHE H 2 68 . 68 PHE H CG 25.893 74.691 100.769 1 1339\nATOM C CD1 . PHE H 2 68 . 68 PHE H CD1 24.631 74.136 100.573 1 1340\nATOM C CD2 . PHE H 2 68 . 68 PHE H CD2 26.98 74.113 100.133 1 1341\nATOM C CE1 . PHE H 2 68 . 68 PHE H CE1 24.447 73.044 99.73 1 1342\nATOM C CE2 . PHE H 2 68 . 68 PHE H CE2 26.818 72.998 99.297 1 1343\nATOM C CZ . PHE H 2 68 . 68 PHE H CZ 25.544 72.463 99.091 1 1344\nATOM N N . THR H 2 69 . 69 THR H N 25.534 76.733 104.82 1 1345\nATOM C CA . THR H 2 69 . 69 THR H CA 25.962 77.695 105.826 1 1346\nATOM C C . THR H 2 69 . 69 THR H C 27.264 77.269 106.466 1 1347\nATOM O O . THR H 2 69 . 69 THR H O 27.36 76.168 107.036 1 1348\nATOM C CB . THR H 2 69 . 69 THR H CB 24.866 77.997 106.87 1 1349\nATOM O OG1 . THR H 2 69 . 69 THR H OG1 23.65 78.291 106.187 1 1350\nATOM C CG2 . THR H 2 69 . 69 THR H CG2 25.156 79.312 107.547 1 1351\nATOM N N . ILE H 2 70 . 70 ILE H N 28.256 78.149 106.345 1 1352\nATOM C CA . ILE H 2 70 . 70 ILE H CA 29.533 77.921 106.963 1 1353\nATOM C C . ILE H 2 70 . 70 ILE H C 29.503 78.5 108.359 1 1354\nATOM O O . ILE H 2 70 . 70 ILE H O 28.861 79.503 108.615 1 1355\nATOM C CB . ILE H 2 70 . 70 ILE H CB 30.704 78.442 106.086 1 1356\nATOM C CG1 . ILE H 2 70 . 70 ILE H CG1 31.734 77.336 105.893 1 1357\nATOM C CG2 . ILE H 2 70 . 70 ILE H CG2 31.367 79.6 106.713 1 1358\nATOM C CD1 . ILE H 2 70 . 70 ILE H CD1 33.123 77.719 106.174 1 1359\nATOM N N . SER H 2 71 . 71 SER H N 30.161 77.825 109.28 1 1360\nATOM C CA . SER H 2 71 . 71 SER H CA 30.236 78.318 110.634 1 1361\nATOM C C . SER H 2 71 . 71 SER H C 31.431 77.679 111.307 1 1362\nATOM O O . SER H 2 71 . 71 SER H O 32.02 76.73 110.798 1 1363\nATOM C CB . SER H 2 71 . 71 SER H CB 28.952 78.016 111.39 1 1364\nATOM O OG . SER H 2 71 . 71 SER H OG 28.586 76.665 111.167 1 1365\nATOM N N . ALA H 2 72 . 72 ALA H N 31.783 78.228 112.455 1 1366\nATOM C CA . ALA H 2 72 . 72 ALA H CA 32.91 77.755 113.216 1 1367\nATOM C C . ALA H 2 72 . 72 ALA H C 32.458 77.55 114.634 1 1368\nATOM O O . ALA H 2 72 . 72 ALA H O 31.553 78.242 115.131 1 1369\nATOM C CB . ALA H 2 72 . 72 ALA H CB 34.011 78.774 113.172 1 1370\nATOM N N . ASP H 2 73 . 73 ASP H N 33.087 76.584 115.286 1 1371\nATOM C CA . ASP H 2 73 . 73 ASP H CA 33.027 76.488 116.731 1 1372\nATOM C C . ASP H 2 73 . 73 ASP H C 34.464 76.472 117.265 1 1373\nATOM O O . ASP H 2 73 . 73 ASP H O 35.084 75.421 117.377 1 1374\nATOM C CB . ASP H 2 73 . 73 ASP H CB 32.253 75.248 117.143 1 1375\nATOM C CG . ASP H 2 73 . 73 ASP H CG 32.105 75.126 118.641 1 1376\nATOM O OD1 . ASP H 2 73 . 73 ASP H OD1 32.896 75.756 119.389 1 1377\nATOM O OD2 . ASP H 2 73 . 73 ASP H OD2 31.225 74.397 119.158 1 1378\nATOM N N . THR H 2 74 . 74 THR H N 34.983 77.659 117.563 1 1379\nATOM C CA . THR H 2 74 . 74 THR H CA 36.293 77.87 118.188 1 1380\nATOM C C . THR H 2 74 . 74 THR H C 36.656 76.972 119.41 1 1381\nATOM O O . THR H 2 74 . 74 THR H O 37.793 76.461 119.495 1 1382\nATOM C CB . THR H 2 74 . 74 THR H CB 36.416 79.382 118.504 1 1383\nATOM O OG1 . THR H 2 74 . 74 THR H OG1 37.344 79.963 117.584 1 1384\nATOM C CG2 . THR H 2 74 . 74 THR H CG2 37.022 79.674 119.891 1 1385\nATOM N N . SER H 2 75 . 75 SER H N 35.728 76.763 120.348 1 1386\nATOM C CA . SER H 2 75 . 75 SER H CA 36.035 75.84 121.445 1 1387\nATOM C C . SER H 2 75 . 75 SER H C 36.353 74.421 120.92 1 1388\nATOM O O . SER H 2 75 . 75 SER H O 37.399 73.843 121.25 1 1389\nATOM C CB . SER H 2 75 . 75 SER H CB 34.953 75.835 122.53 1 1390\nATOM O OG . SER H 2 75 . 75 SER H OG 33.673 75.523 122.012 1 1391\nATOM N N . LYS H 2 76 . 76 LYS H N 35.494 73.873 120.067 1 1392\nATOM C CA . LYS H 2 76 . 76 LYS H CA 35.773 72.556 119.485 1 1393\nATOM C C . LYS H 2 76 . 76 LYS H C 36.889 72.546 118.406 1 1394\nATOM O O . LYS H 2 76 . 76 LYS H O 37.262 71.492 117.881 1 1395\nATOM C CB . LYS H 2 76 . 76 LYS H CB 34.484 71.912 118.953 1 1396\nATOM C CG . LYS H 2 76 . 76 LYS H CG 33.318 71.963 119.911 1 1397\nATOM C CD . LYS H 2 76 . 76 LYS H CD 32.752 70.572 120.238 1 1398\nATOM C CE . LYS H 2 76 . 76 LYS H CE 31.369 70.673 120.898 1 1399\nATOM N NZ . LYS H 2 76 . 76 LYS H NZ 30.275 70.771 119.881 1 1400\nATOM N N . ASN H 2 77 . 77 ASN H N 37.442 73.715 118.106 1 1401\nATOM C CA . ASN H 2 77 . 77 ASN H CA 38.354 73.897 116.955 1 1402\nATOM C C . ASN H 2 77 . 77 ASN H C 37.85 73.291 115.641 1 1403\nATOM O O . ASN H 2 77 . 77 ASN H O 38.592 72.693 114.853 1 1404\nATOM C CB . ASN H 2 77 . 77 ASN H CB 39.783 73.45 117.282 1 1405\nATOM C CG . ASN H 2 77 . 77 ASN H CG 40.82 74.417 116.731 1 1406\nATOM O OD1 . ASN H 2 77 . 77 ASN H OD1 40.535 75.614 116.532 1 1407\nATOM N ND2 . ASN H 2 77 . 77 ASN H ND2 42.026 73.907 116.473 1 1408\nATOM N N . THR H 2 78 . 78 THR H N 36.562 73.461 115.411 1 1409\nATOM C CA . THR H 2 78 . 78 THR H CA 35.904 72.734 114.352 1 1410\nATOM C C . THR H 2 78 . 78 THR H C 35.146 73.697 113.424 1 1411\nATOM O O . THR H 2 78 . 78 THR H O 34.5 74.63 113.876 1 1412\nATOM C CB . THR H 2 78 . 78 THR H CB 35.017 71.632 115.003 1 1413\nATOM O OG1 . THR H 2 78 . 78 THR H OG1 35.865 70.741 115.754 1 1414\nATOM C CG2 . THR H 2 78 . 78 THR H CG2 34.416 70.698 113.963 1 1415\nATOM N N . ALA H 2 79 . 79 ALA H N 35.284 73.506 112.122 1 1416\nATOM C CA . ALA H 2 79 . 79 ALA H CA 34.447 74.239 111.177 1 1417\nATOM C C . ALA H 2 79 . 79 ALA H C 33.299 73.36 110.666 1 1418\nATOM O O . ALA H 2 79 . 79 ALA H O 33.374 72.117 110.714 1 1419\nATOM C CB . ALA H 2 79 . 79 ALA H CB 35.252 74.754 110.048 1 1420\nATOM N N . TYR H 2 80 . 80 TYR H N 32.24 74.012 110.19 1 1421\nATOM C CA . TYR H 2 80 . 80 TYR H CA 31.071 73.3 109.696 1 1422\nATOM C C . TYR H 2 80 . 80 TYR H C 30.575 73.81 108.34 1 1423\nATOM O O . TYR H 2 80 . 80 TYR H O 30.757 74.976 107.988 1 1424\nATOM C CB . TYR H 2 80 . 80 TYR H CB 29.951 73.397 110.714 1 1425\nATOM C CG . TYR H 2 80 . 80 TYR H CG 30.341 72.905 112.078 1 1426\nATOM C CD1 . TYR H 2 80 . 80 TYR H CD1 30.469 71.534 112.326 1 1427\nATOM C CD2 . TYR H 2 80 . 80 TYR H CD2 30.57 73.792 113.134 1 1428\nATOM C CE1 . TYR H 2 80 . 80 TYR H CE1 30.818 71.065 113.566 1 1429\nATOM C CE2 . TYR H 2 80 . 80 TYR H CE2 30.917 73.319 114.396 1 1430\nATOM C CZ . TYR H 2 80 . 80 TYR H CZ 31.042 71.96 114.582 1 1431\nATOM O OH . TYR H 2 80 . 80 TYR H OH 31.398 71.45 115.784 1 1432\nATOM N N . LEU H 2 81 . 81 LEU H N 29.953 72.922 107.577 1 1433\nATOM C CA . LEU H 2 81 . 81 LEU H CA 29.171 73.341 106.444 1 1434\nATOM C C . LEU H 2 81 . 81 LEU H C 27.813 72.712 106.647 1 1435\nATOM O O . LEU H 2 81 . 81 LEU H O 27.69 71.488 106.704 1 1436\nATOM C CB . LEU H 2 81 . 81 LEU H CB 29.814 72.889 105.137 1 1437\nATOM C CG . LEU H 2 81 . 81 LEU H CG 29.281 73.389 103.793 1 1438\nATOM C CD1 . LEU H 2 81 . 81 LEU H CD1 29.576 74.846 103.629 1 1439\nATOM C CD2 . LEU H 2 81 . 81 LEU H CD2 29.888 72.598 102.619 1 1440\nATOM N N . GLN H 2 82 . 82 GLN H N 26.811 73.57 106.818 1 1441\nATOM C CA . GLN H 2 82 . 82 GLN H CA 25.426 73.175 106.995 1 1442\nATOM C C . GLN H 2 82 . 82 GLN H C 24.835 73.279 105.626 1 1443\nATOM O O . GLN H 2 82 . 82 GLN H O 24.72 74.373 105.085 1 1444\nATOM C CB . GLN H 2 82 . 82 GLN H CB 24.743 74.145 107.941 1 1445\nATOM C CG . GLN H 2 82 . 82 GLN H CG 23.307 73.868 108.232 1 1446\nATOM C CD . GLN H 2 82 . 82 GLN H CD 23.093 72.467 108.66 1 1447\nATOM O OE1 . GLN H 2 82 . 82 GLN H OE1 23.51 72.073 109.751 1 1448\nATOM N NE2 . GLN H 2 82 . 82 GLN H NE2 22.447 71.689 107.805 1 1449\nATOM N N . MET H 2 83 . 83 MET H N 24.506 72.14 105.043 1 1450\nATOM C CA . MET H 2 83 . 83 MET H CA 24.165 72.109 103.646 1 1451\nATOM C C . MET H 2 83 . 83 MET H C 22.717 71.851 103.531 1 1452\nATOM O O . MET H 2 83 . 83 MET H O 22.283 70.728 103.736 1 1453\nATOM C CB . MET H 2 83 . 83 MET H CB 24.904 70.995 102.92 1 1454\nATOM C CG . MET H 2 83 . 83 MET H CG 26.332 71.318 102.541 1 1455\nATOM S SD . MET H 2 83 . 83 MET H SD 27.089 69.843 101.903 1 1456\nATOM C CE . MET H 2 83 . 83 MET H CE 26.55 68.674 103.04 1 1457\nATOM N N . ASN H 2 84 . 84 ASN H N 21.968 72.885 103.167 1 1458\nATOM C CA . ASN H 2 84 . 84 ASN H CA 20.54 72.759 103.064 1 1459\nATOM C C . ASN H 2 84 . 84 ASN H C 20.105 72.642 101.637 1 1460\nATOM O O . ASN H 2 84 . 84 ASN H O 20.789 73.088 100.75 1 1461\nATOM C CB . ASN H 2 84 . 84 ASN H CB 19.873 73.951 103.725 1 1462\nATOM C CG . ASN H 2 84 . 84 ASN H CG 19.654 73.735 105.201 1 1463\nATOM O OD1 . ASN H 2 84 . 84 ASN H OD1 19.2 72.663 105.608 1 1464\nATOM N ND2 . ASN H 2 84 . 84 ASN H ND2 19.977 74.745 106.019 1 1465\nATOM N N . SER H 2 85 . 85 SER H N 18.952 72.024 101.426 1 1466\nATOM C CA . SER H 2 85 . 85 SER H CA 18.268 72.015 100.133 1 1467\nATOM C C . SER H 2 85 . 85 SER H C 19.218 71.527 99.027 1 1468\nATOM O O . SER H 2 85 . 85 SER H O 19.492 72.231 98.059 1 1469\nATOM C CB . SER H 2 85 . 85 SER H CB 17.609 73.395 99.864 1 1470\nATOM O OG . SER H 2 85 . 85 SER H OG 17.359 73.614 98.491 1 1471\nATOM N N . LEU H 2 86 . 86 LEU H N 19.71 70.304 99.213 1 1472\nATOM C CA . LEU H 2 86 . 86 LEU H CA 20.683 69.676 98.328 1 1473\nATOM C C . LEU H 2 86 . 86 LEU H C 20.026 69.081 97.104 1 1474\nATOM O O . LEU H 2 86 . 86 LEU H O 18.846 68.773 97.128 1 1475\nATOM C CB . LEU H 2 86 . 86 LEU H CB 21.452 68.58 99.066 1 1476\nATOM C CG . LEU H 2 86 . 86 LEU H CG 22.385 69.045 100.18 1 1477\nATOM C CD1 . LEU H 2 86 . 86 LEU H CD1 22.542 67.908 101.124 1 1478\nATOM C CD2 . LEU H 2 86 . 86 LEU H CD2 23.743 69.487 99.666 1 1479\nATOM N N . ARG H 2 87 . 87 ARG H N 20.808 68.924 96.042 1 1480\nATOM C CA . ARG H 2 87 . 87 ARG H CA 20.324 68.468 94.752 1 1481\nATOM C C . ARG H 2 87 . 87 ARG H C 21.44 67.632 94.168 1 1482\nATOM O O . ARG H 2 87 . 87 ARG H O 22.526 67.539 94.749 1 1483\nATOM C CB . ARG H 2 87 . 87 ARG H CB 20.036 69.645 93.811 1 1484\nATOM C CG . ARG H 2 87 . 87 ARG H CG 19.47 70.923 94.442 1 1485\nATOM C CD . ARG H 2 87 . 87 ARG H CD 17.931 70.884 94.696 1 1486\nATOM N NE . ARG H 2 87 . 87 ARG H NE 17.295 72.218 94.705 1 1487\nATOM C CZ . ARG H 2 87 . 87 ARG H CZ 16.24 72.558 95.459 1 1488\nATOM N NH1 . ARG H 2 87 . 87 ARG H NH1 15.699 71.659 96.29 1 1489\nATOM N NH2 . ARG H 2 87 . 87 ARG H NH2 15.733 73.801 95.39 1 1490\nATOM N N . ALA H 2 88 . 88 ALA H N 21.193 67.033 93.014 1 1491\nATOM C CA . ALA H 2 88 . 88 ALA H CA 22.161 66.109 92.46 1 1492\nATOM C C . ALA H 2 88 . 88 ALA H C 23.407 66.836 91.97 1 1493\nATOM O O . ALA H 2 88 . 88 ALA H O 24.467 66.238 91.98 1 1494\nATOM C CB . ALA H 2 88 . 88 ALA H CB 21.543 65.231 91.362 1 1495\nATOM N N . GLU H 2 89 . 89 GLU H N 23.271 68.11 91.557 1 1496\nATOM C CA . GLU H 2 89 . 89 GLU H CA 24.413 68.975 91.221 1 1497\nATOM C C . GLU H 2 89 . 89 GLU H C 25.453 68.968 92.36 1 1498\nATOM O O . GLU H 2 89 . 89 GLU H O 26.637 69.15 92.117 1 1499\nATOM C CB . GLU H 2 89 . 89 GLU H CB 23.964 70.455 91.032 1 1500\nATOM C CG . GLU H 2 89 . 89 GLU H CG 23.634 70.945 89.621 1 1501\nATOM C CD . GLU H 2 89 . 89 GLU H CD 22.411 71.883 89.615 1 1502\nATOM O OE1 . GLU H 2 89 . 89 GLU H OE1 22.325 72.711 90.546 1 1503\nATOM O OE2 . GLU H 2 89 . 89 GLU H OE2 21.503 71.804 88.716 1 1504\nATOM N N . ASP H 2 90 . 90 ASP H N 24.989 68.79 93.599 1 1505\nATOM C CA . ASP H 2 90 . 90 ASP H CA 25.802 68.927 94.797 1 1506\nATOM C C . ASP H 2 90 . 90 ASP H C 26.573 67.684 95.219 1 1507\nATOM O O . ASP H 2 90 . 90 ASP H O 27.349 67.739 96.18 1 1508\nATOM C CB . ASP H 2 90 . 90 ASP H CB 24.911 69.355 95.935 1 1509\nATOM C CG . ASP H 2 90 . 90 ASP H CG 24.31 70.691 95.69 1 1510\nATOM O OD1 . ASP H 2 90 . 90 ASP H OD1 23.069 70.777 95.556 1 1511\nATOM O OD2 . ASP H 2 90 . 90 ASP H OD2 25.007 71.721 95.585 1 1512\nATOM N N . THR H 2 91 . 91 THR H N 26.326 66.564 94.534 1 1513\nATOM C CA . THR H 2 91 . 91 THR H CA 27.044 65.34 94.771 1 1514\nATOM C C . THR H 2 91 . 91 THR H C 28.499 65.609 94.428 1 1515\nATOM O O . THR H 2 91 . 91 THR H O 28.798 65.894 93.277 1 1516\nATOM C CB . THR H 2 91 . 91 THR H CB 26.555 64.252 93.853 1 1517\nATOM O OG1 . THR H 2 91 . 91 THR H OG1 25.191 63.94 94.145 1 1518\nATOM C CG2 . THR H 2 91 . 91 THR H CG2 27.294 62.992 94.168 1 1519\nATOM N N . ALA H 2 92 . 92 ALA H N 29.38 65.493 95.423 1 1520\nATOM C CA . ALA H 2 92 . 92 ALA H CA 30.784 65.865 95.313 1 1521\nATOM C C . ALA H 2 92 . 92 ALA H C 31.551 65.394 96.551 1 1522\nATOM O O . ALA H 2 92 . 92 ALA H O 30.94 64.958 97.541 1 1523\nATOM C CB . ALA H 2 92 . 92 ALA H CB 30.933 67.413 95.169 1 1524\nATOM N N . VAL H 2 93 . 93 VAL H N 32.886 65.494 96.474 1 1525\nATOM C CA . VAL H 2 93 . 93 VAL H CA 33.762 65.321 97.625 1 1526\nATOM C C . VAL H 2 93 . 93 VAL H C 33.957 66.735 98.176 1 1527\nATOM O O . VAL H 2 93 . 93 VAL H O 34.22 67.69 97.438 1 1528\nATOM C CB . VAL H 2 93 . 93 VAL H CB 35.113 64.633 97.244 1 1529\nATOM C CG1 . VAL H 2 93 . 93 VAL H CG1 36.125 64.689 98.378 1 1530\nATOM C CG2 . VAL H 2 93 . 93 VAL H CG2 34.882 63.18 96.817 1 1531\nATOM N N . TYR H 2 94 . 94 TYR H N 33.77 66.872 99.468 1 1532\nATOM C CA . TYR H 2 94 . 94 TYR H CA 33.9 68.159 100.097 1 1533\nATOM C C . TYR H 2 94 . 94 TYR H C 35.18 68.154 100.917 1 1534\nATOM O O . TYR H 2 94 . 94 TYR H O 35.319 67.388 101.868 1 1535\nATOM C CB . TYR H 2 94 . 94 TYR H CB 32.669 68.455 100.971 1 1536\nATOM C CG . TYR H 2 94 . 94 TYR H CG 31.474 68.786 100.136 1 1537\nATOM C CD1 . TYR H 2 94 . 94 TYR H CD1 30.678 67.787 99.585 1 1538\nATOM C CD2 . TYR H 2 94 . 94 TYR H CD2 31.151 70.099 99.857 1 1539\nATOM C CE1 . TYR H 2 94 . 94 TYR H CE1 29.552 68.11 98.78 1 1540\nATOM C CE2 . TYR H 2 94 . 94 TYR H CE2 30.057 70.427 99.069 1 1541\nATOM C CZ . TYR H 2 94 . 94 TYR H CZ 29.256 69.444 98.54 1 1542\nATOM O OH . TYR H 2 94 . 94 TYR H OH 28.192 69.807 97.746 1 1543\nATOM N N . TYR H 2 95 . 95 TYR H N 36.115 69.007 100.532 1 1544\nATOM C CA . TYR H 2 95 . 95 TYR H CA 37.3 69.215 101.337 1 1545\nATOM C C . TYR H 2 95 . 95 TYR H C 37.174 70.476 102.147 1 1546\nATOM O O . TYR H 2 95 . 95 TYR H O 36.329 71.336 101.899 1 1547\nATOM C CB . TYR H 2 95 . 95 TYR H CB 38.556 69.356 100.493 1 1548\nATOM C CG . TYR H 2 95 . 95 TYR H CG 38.788 68.259 99.517 1 1549\nATOM C CD1 . TYR H 2 95 . 95 TYR H CD1 39.484 67.107 99.899 1 1550\nATOM C CD2 . TYR H 2 95 . 95 TYR H CD2 38.336 68.373 98.204 1 1551\nATOM C CE1 . TYR H 2 95 . 95 TYR H CE1 39.747 66.106 99.005 1 1552\nATOM C CE2 . TYR H 2 95 . 95 TYR H CE2 38.576 67.379 97.294 1 1553\nATOM C CZ . TYR H 2 95 . 95 TYR H CZ 39.294 66.25 97.7 1 1554\nATOM O OH . TYR H 2 95 . 95 TYR H OH 39.516 65.24 96.817 1 1555\nATOM N N . CYS H 2 96 . 96 CYS H N 38.085 70.585 103.093 1 1556\nATOM C CA . CYS H 2 96 . 96 CYS H CA 38.123 71.674 104.004 1 1557\nATOM C C . CYS H 2 96 . 96 CYS H C 39.569 72.01 103.884 1 1558\nATOM O O . CYS H 2 96 . 96 CYS H O 40.389 71.124 103.704 1 1559\nATOM C CB . CYS H 2 96 . 96 CYS H CB 37.791 71.122 105.382 1 1560\nATOM S SG . CYS H 2 96 . 96 CYS H SG 38.119 72.208 106.79 1 1561\nATOM N N . SER H 2 97 . 97 SER H N 39.872 73.291 103.939 1 1562\nATOM C CA . SER H 2 97 . 97 SER H CA 41.228 73.773 103.768 1 1563\nATOM C C . SER H 2 97 . 97 SER H C 41.428 75.078 104.502 1 1564\nATOM O O . SER H 2 97 . 97 SER H O 40.478 75.802 104.822 1 1565\nATOM C CB . SER H 2 97 . 97 SER H CB 41.544 73.973 102.285 1 1566\nATOM O OG . SER H 2 97 . 97 SER H OG 41.202 75.267 101.851 1 1567\nATOM N N . ARG H 2 98 . 98 ARG H N 42.676 75.39 104.774 1 1568\nATOM C CA . ARG H 2 98 . 98 ARG H CA 42.948 76.65 105.398 1 1569\nATOM C C . ARG H 2 98 . 98 ARG H C 43.899 77.413 104.559 1 1570\nATOM O O . ARG H 2 98 . 98 ARG H O 44.549 76.86 103.661 1 1571\nATOM C CB . ARG H 2 98 . 98 ARG H CB 43.544 76.463 106.781 1 1572\nATOM C CG . ARG H 2 98 . 98 ARG H CG 44.841 75.765 106.781 1 1573\nATOM C CD . ARG H 2 98 . 98 ARG H CD 45.579 75.826 108.065 1 1574\nATOM N NE . ARG H 2 98 . 98 ARG H NE 46.969 76.056 107.75 1 1575\nATOM C CZ . ARG H 2 98 . 98 ARG H CZ 47.935 76.095 108.645 1 1576\nATOM N NH1 . ARG H 2 98 . 98 ARG H NH1 47.669 75.885 109.932 1 1577\nATOM N NH2 . ARG H 2 98 . 98 ARG H NH2 49.182 76.324 108.252 1 1578\nATOM N N . TRP H 2 99 . 99 TRP H N 43.978 78.699 104.881 1 1579\nATOM C CA . TRP H 2 99 . 99 TRP H CA 44.969 79.589 104.329 1 1580\nATOM C C . TRP H 2 99 . 99 TRP H C 46.07 79.709 105.332 1 1581\nATOM O O . TRP H 2 99 . 99 TRP H O 46.513 80.806 105.658 1 1582\nATOM C CB . TRP H 2 99 . 99 TRP H CB 44.355 80.949 104.123 1 1583\nATOM C CG . TRP H 2 99 . 99 TRP H CG 43.794 81.098 102.789 1 1584\nATOM C CD1 . TRP H 2 99 . 99 TRP H CD1 43.956 80.251 101.737 1 1585\nATOM C CD2 . TRP H 2 99 . 99 TRP H CD2 42.977 82.166 102.328 1 1586\nATOM N NE1 . TRP H 2 99 . 99 TRP H NE1 43.306 80.74 100.636 1 1587\nATOM C CE2 . TRP H 2 99 . 99 TRP H CE2 42.684 81.912 100.973 1 1588\nATOM C CE3 . TRP H 2 99 . 99 TRP H CE3 42.477 83.328 102.916 1 1589\nATOM C CZ2 . TRP H 2 99 . 99 TRP H CZ2 41.892 82.758 100.206 1 1590\nATOM C CZ3 . TRP H 2 99 . 99 TRP H CZ3 41.694 84.171 102.154 1 1591\nATOM C CH2 . TRP H 2 99 . 99 TRP H CH2 41.415 83.885 100.807 1 1592\nATOM N N . GLY H 2 100 . 100 GLY H N 46.515 78.597 105.865 1 1593\nATOM C CA . GLY H 2 100 . 100 GLY H CA 47.428 78.673 106.986 1 1594\nATOM C C . GLY H 2 100 . 100 GLY H C 48.336 79.871 106.937 1 1595\nATOM O O . GLY H 2 100 . 100 GLY H O 49.087 80.015 105.995 1 1596\nATOM N N . GLY H 2 101 . 101 GLY H N 48.25 80.734 107.928 1 1597\nATOM C CA . GLY H 2 101 . 101 GLY H CA 49.172 81.85 108.03 1 1598\nATOM C C . GLY H 2 101 . 101 GLY H C 48.536 83.185 107.68 1 1599\nATOM O O . GLY H 2 101 . 101 GLY H O 47.625 83.251 106.849 1 1600\nATOM N N . ASP H 2 102 . 102 ASP H N 49.079 84.244 108.278 1 1601\nATOM C CA . ASP H 2 102 . 102 ASP H CA 48.51 85.577 108.132 1 1602\nATOM C C . ASP H 2 102 . 102 ASP H C 48.956 86.451 106.956 1 1603\nATOM O O . ASP H 2 102 . 102 ASP H O 48.384 87.533 106.76 1 1604\nATOM C CB . ASP H 2 102 . 102 ASP H CB 48.55 86.38 109.447 1 1605\nATOM C CG . ASP H 2 102 . 102 ASP H CG 47.15 86.633 110.002 1 1606\nATOM O OD1 . ASP H 2 102 . 102 ASP H OD1 46.165 86.116 109.363 1 1607\nATOM O OD2 . ASP H 2 102 . 102 ASP H OD2 46.926 87.323 111.04 1 1608\nATOM N N . GLY H 2 103 . 103 GLY H N 49.948 86.034 106.19 1 1609\nATOM C CA . GLY H 2 103 . 103 GLY H CA 50.222 86.715 104.94 1 1610\nATOM C C . GLY H 2 103 . 103 GLY H C 50.504 85.649 103.91 1 1611\nATOM O O . GLY H 2 103 . 103 GLY H O 51.449 85.713 103.112 1 1612\nATOM N N . PHE H 2 104 . 104 PHE H N 49.69 84.612 103.982 1 1613\nATOM C CA . PHE H 2 104 . 104 PHE H CA 49.879 83.452 103.169 1 1614\nATOM C C . PHE H 2 104 . 104 PHE H C 48.485 83.014 102.765 1 1615\nATOM O O . PHE H 2 104 . 104 PHE H O 47.811 82.326 103.508 1 1616\nATOM C CB . PHE H 2 104 . 104 PHE H CB 50.581 82.399 103.993 1 1617\nATOM C CG . PHE H 2 104 . 104 PHE H CG 51.098 81.247 103.193 1 1618\nATOM C CD1 . PHE H 2 104 . 104 PHE H CD1 52.221 81.39 102.379 1 1619\nATOM C CD2 . PHE H 2 104 . 104 PHE H CD2 50.482 80.019 103.262 1 1620\nATOM C CE1 . PHE H 2 104 . 104 PHE H CE1 52.717 80.327 101.649 1 1621\nATOM C CE2 . PHE H 2 104 . 104 PHE H CE2 50.98 78.942 102.542 1 1622\nATOM C CZ . PHE H 2 104 . 104 PHE H CZ 52.102 79.108 101.72 1 1623\nATOM N N . TYR H 2 105 . 105 TYR H N 48.031 83.465 101.609 1 1624\nATOM C CA . TYR H 2 105 . 105 TYR H CA 46.645 83.234 101.257 1 1625\nATOM C C . TYR H 2 105 . 105 TYR H C 46.495 82.196 100.175 1 1626\nATOM O O . TYR H 2 105 . 105 TYR H O 45.58 82.265 99.356 1 1627\nATOM C CB . TYR H 2 105 . 105 TYR H CB 45.913 84.552 100.971 1 1628\nATOM C CG . TYR H 2 105 . 105 TYR H CG 46.058 85.55 102.156 1 1629\nATOM C CD1 . TYR H 2 105 . 105 TYR H CD1 46.621 86.798 101.97 1 1630\nATOM C CD2 . TYR H 2 105 . 105 TYR H CD2 45.63 85.212 103.455 1 1631\nATOM C CE1 . TYR H 2 105 . 105 TYR H CE1 46.739 87.68 103.012 1 1632\nATOM C CE2 . TYR H 2 105 . 105 TYR H CE2 45.741 86.09 104.504 1 1633\nATOM C CZ . TYR H 2 105 . 105 TYR H CZ 46.303 87.334 104.299 1 1634\nATOM O OH . TYR H 2 105 . 105 TYR H OH 46.462 88.253 105.36 1 1635\nATOM N N . ALA H 2 106 . 106 ALA H N 47.389 81.213 100.23 1 1636\nATOM C CA . ALA H 2 106 . 106 ALA H CA 47.309 79.977 99.482 1 1637\nATOM C C . ALA H 2 106 . 106 ALA H C 46.903 78.877 100.463 1 1638\nATOM O O . ALA H 2 106 . 106 ALA H O 47.159 78.967 101.67 1 1639\nATOM C CB . ALA H 2 106 . 106 ALA H CB 48.66 79.657 98.884 1 1640\nATOM N N . MET H 2 107 . 107 MET H N 46.278 77.832 99.935 1 1641\nATOM C CA . MET H 2 107 . 107 MET H CA 45.69 76.814 100.781 1 1642\nATOM C C . MET H 2 107 . 107 MET H C 46.714 75.737 101.025 1 1643\nATOM O O . MET H 2 107 . 107 MET H O 46.908 74.857 100.192 1 1644\nATOM C CB . MET H 2 107 . 107 MET H CB 44.4 76.266 100.147 1 1645\nATOM C CG . MET H 2 107 . 107 MET H CG 43.303 77.305 100.041 1 1646\nATOM S SD . MET H 2 107 . 107 MET H SD 41.861 76.854 99.038 1 1647\nATOM C CE . MET H 2 107 . 107 MET H CE 40.926 78.458 99.059 1 1648\nATOM N N . ASP H 2 108 . 108 ASP H N 47.37 75.802 102.169 1 1649\nATOM C CA . ASP H 2 108 . 108 ASP H CA 48.48 74.898 102.448 1 1650\nATOM C C . ASP H 2 108 . 108 ASP H C 48.077 73.532 102.998 1 1651\nATOM O O . ASP H 2 108 . 108 ASP H O 48.793 72.565 102.797 1 1652\nATOM C CB . ASP H 2 108 . 108 ASP H CB 49.509 75.559 103.355 1 1653\nATOM C CG . ASP H 2 108 . 108 ASP H CG 48.924 76.04 104.664 1 1654\nATOM O OD1 . ASP H 2 108 . 108 ASP H OD1 47.689 75.982 104.836 1 1655\nATOM O OD2 . ASP H 2 108 . 108 ASP H OD2 49.627 76.481 105.599 1 1656\nATOM N N . TYR H 2 109 . 109 TYR H N 46.941 73.451 103.684 1 1657\nATOM C CA . TYR H 2 109 . 109 TYR H CA 46.467 72.176 104.21 1 1658\nATOM C C . TYR H 2 109 . 109 TYR H C 45.064 71.882 103.775 1 1659\nATOM O O . TYR H 2 109 . 109 TYR H O 44.265 72.785 103.592 1 1660\nATOM C CB . TYR H 2 109 . 109 TYR H CB 46.577 72.104 105.734 1 1661\nATOM C CG . TYR H 2 109 . 109 TYR H CG 47.99 72.006 106.185 1 1662\nATOM C CD1 . TYR H 2 109 . 109 TYR H CD1 48.688 73.137 106.515 1 1663\nATOM C CD2 . TYR H 2 109 . 109 TYR H CD2 48.637 70.784 106.268 1 1664\nATOM C CE1 . TYR H 2 109 . 109 TYR H CE1 50.013 73.073 106.938 1 1665\nATOM C CE2 . TYR H 2 109 . 109 TYR H CE2 49.965 70.699 106.664 1 1666\nATOM C CZ . TYR H 2 109 . 109 TYR H CZ 50.651 71.858 107.003 1 1667\nATOM O OH . TYR H 2 109 . 109 TYR H OH 51.973 71.83 107.406 1 1668\nATOM N N . TRP H 2 110 . 110 TRP H N 44.78 70.6 103.588 1 1669\nATOM C CA . TRP H 2 110 . 110 TRP H CA 43.457 70.18 103.175 1 1670\nATOM C C . TRP H 2 110 . 110 TRP H C 43.13 68.899 103.891 1 1671\nATOM O O . TRP H 2 110 . 110 TRP H O 43.97 68.084 104.045 1 1672\nATOM C CB . TRP H 2 110 . 110 TRP H CB 43.431 69.877 101.688 1 1673\nATOM C CG . TRP H 2 110 . 110 TRP H CG 43.763 70.973 100.791 1 1674\nATOM C CD1 . TRP H 2 110 . 110 TRP H CD1 44.927 71.671 100.742 1 1675\nATOM C CD2 . TRP H 2 110 . 110 TRP H CD2 42.955 71.463 99.733 1 1676\nATOM N NE1 . TRP H 2 110 . 110 TRP H NE1 44.89 72.584 99.718 1 1677\nATOM C CE2 . TRP H 2 110 . 110 TRP H CE2 43.681 72.484 99.088 1 1678\nATOM C CE3 . TRP H 2 110 . 110 TRP H CE3 41.674 71.156 99.272 1 1679\nATOM C CZ2 . TRP H 2 110 . 110 TRP H CZ2 43.169 73.219 98.019 1 1680\nATOM C CZ3 . TRP H 2 110 . 110 TRP H CZ3 41.169 71.856 98.174 1 1681\nATOM C CH2 . TRP H 2 110 . 110 TRP H CH2 41.922 72.886 97.568 1 1682\nATOM N N . GLY H 2 111 . 111 GLY H N 41.882 68.706 104.267 1 1683\nATOM C CA . GLY H 2 111 . 111 GLY H CA 41.426 67.424 104.763 1 1684\nATOM C C . GLY H 2 111 . 111 GLY H C 41.402 66.341 103.698 1 1685\nATOM O O . GLY H 2 111 . 111 GLY H O 41.697 66.594 102.552 1 1686\nATOM N N . GLN H 2 112 . 112 GLN H N 41.059 65.117 104.089 1 1687\nATOM C CA . GLN H 2 112 . 112 GLN H CA 41.087 63.986 103.153 1 1688\nATOM C C . GLN H 2 112 . 112 GLN H C 39.9 64.006 102.187 1 1689\nATOM O O . GLN H 2 112 . 112 GLN H O 39.989 63.433 101.128 1 1690\nATOM C CB . GLN H 2 112 . 112 GLN H CB 41.132 62.669 103.929 1 1691\nATOM C CG . GLN H 2 112 . 112 GLN H CG 39.76 62.169 104.479 1 1692\nATOM C CD . GLN H 2 112 . 112 GLN H CD 39.299 62.873 105.779 1 1693\nATOM O OE1 . GLN H 2 112 . 112 GLN H OE1 40.126 63.411 106.529 1 1694\nATOM N NE2 . GLN H 2 112 . 112 GLN H NE2 37.979 62.858 106.045 1 1695\nATOM N N . GLY H 2 113 . 113 GLY H N 38.812 64.68 102.584 1 1696\nATOM C CA . GLY H 2 113 . 113 GLY H CA 37.545 64.783 101.864 1 1697\nATOM C C . GLY H 2 113 . 113 GLY H C 36.448 63.853 102.383 1 1698\nATOM O O . GLY H 2 113 . 113 GLY H O 36.77 62.748 102.853 1 1699\nATOM N N . THR H 2 114 . 114 THR H N 35.173 64.28 102.311 1 1700\nATOM C CA . THR H 2 114 . 114 THR H CA 34.013 63.387 102.529 1 1701\nATOM C C . THR H 2 114 . 114 THR H C 33.124 63.454 101.32 1 1702\nATOM O O . THR H 2 114 . 114 THR H O 32.743 64.548 100.9 1 1703\nATOM C CB . THR H 2 114 . 114 THR H CB 33.096 63.754 103.749 1 1704\nATOM O OG1 . THR H 2 114 . 114 THR H OG1 33.574 64.903 104.448 1 1705\nATOM C CG2 . THR H 2 114 . 114 THR H CG2 33.098 62.65 104.803 1 1706\nATOM N N . LEU H 2 115 . 115 LEU H N 32.746 62.287 100.8 1 1707\nATOM C CA . LEU H 2 115 . 115 LEU H CA 31.814 62.201 99.678 1 1708\nATOM C C . LEU H 2 115 . 115 LEU H C 30.381 62.458 100.151 1 1709\nATOM O O . LEU H 2 115 . 115 LEU H O 29.885 61.742 101.041 1 1710\nATOM C CB . LEU H 2 115 . 115 LEU H CB 31.913 60.824 99.001 1 1711\nATOM C CG . LEU H 2 115 . 115 LEU H CG 31.029 60.563 97.765 1 1712\nATOM C CD1 . LEU H 2 115 . 115 LEU H CD1 31.33 61.48 96.581 1 1713\nATOM C CD2 . LEU H 2 115 . 115 LEU H CD2 31.082 59.114 97.309 1 1714\nATOM N N . VAL H 2 116 . 116 VAL H N 29.719 63.459 99.574 1 1715\nATOM C CA . VAL H 2 116 . 116 VAL H CA 28.291 63.648 99.796 1 1716\nATOM C C . VAL H 2 116 . 116 VAL H C 27.567 63.089 98.593 1 1717\nATOM O O . VAL H 2 116 . 116 VAL H O 27.848 63.468 97.487 1 1718\nATOM C CB . VAL H 2 116 . 116 VAL H CB 27.915 65.133 99.966 1 1719\nATOM C CG1 . VAL H 2 116 . 116 VAL H CG1 26.415 65.298 100.089 1 1720\nATOM C CG2 . VAL H 2 116 . 116 VAL H CG2 28.546 65.71 101.208 1 1721\nATOM N N . THR H 2 117 . 117 THR H N 26.631 62.19 98.757 1 1722\nATOM C CA . THR H 2 117 . 117 THR H CA 25.993 61.736 97.532 1 1723\nATOM C C . THR H 2 117 . 117 THR H C 24.486 61.989 97.556 1 1724\nATOM O O . THR H 2 117 . 117 THR H O 23.762 61.385 98.344 1 1725\nATOM C CB . THR H 2 117 . 117 THR H CB 26.428 60.274 97.081 1 1726\nATOM O OG1 . THR H 2 117 . 117 THR H OG1 25.267 59.446 96.906 1 1727\nATOM C CG2 . THR H 2 117 . 117 THR H CG2 27.298 59.526 98.142 1 1728\nATOM N N . VAL H 2 118 . 118 VAL H N 24.027 62.9 96.704 1 1729\nATOM C CA . VAL H 2 118 . 118 VAL H CA 22.636 63.343 96.751 1 1730\nATOM C C . VAL H 2 118 . 118 VAL H C 21.788 62.49 95.816 1 1731\nATOM O O . VAL H 2 118 . 118 VAL H O 21.995 62.472 94.604 1 1732\nATOM C CB . VAL H 2 118 . 118 VAL H CB 22.528 64.837 96.443 1 1733\nATOM C CG1 . VAL H 2 118 . 118 VAL H CG1 21.146 65.312 96.706 1 1734\nATOM C CG2 . VAL H 2 118 . 118 VAL H CG2 23.54 65.637 97.305 1 1735\nATOM N N . SER H 2 119 . 119 SER H N 20.869 61.74 96.402 1 1736\nATOM C CA . SER H 2 119 . 119 SER H CA 20.159 60.682 95.678 1 1737\nATOM C C . SER H 2 119 . 119 SER H C 18.899 60.148 96.405 1 1738\nATOM O O . SER H 2 119 . 119 SER H O 18.835 60.145 97.639 1 1739\nATOM C CB . SER H 2 119 . 119 SER H CB 21.113 59.536 95.341 1 1740\nATOM O OG . SER H 2 119 . 119 SER H OG 20.425 58.548 94.604 1 1741\nATOM N N . SER H 2 120 . 120 SER H N 17.904 59.712 95.628 1 1742\nATOM C CA . SER H 2 120 . 120 SER H CA 16.627 59.234 96.181 1 1743\nATOM C C . SER H 2 120 . 120 SER H C 16.659 57.754 96.551 1 1744\nATOM O O . SER H 2 120 . 120 SER H O 15.846 57.296 97.345 1 1745\nATOM C CB . SER H 2 120 . 120 SER H CB 15.437 59.577 95.258 1 1746\nATOM O OG . SER H 2 120 . 120 SER H OG 15.478 58.847 94.046 1 1747\nATOM N N . CYS T 3 545 . 545 CYS T N 40.057 100.197 103.605 1 1748\nATOM C CA . CYS T 3 545 . 545 CYS T CA 39.404 100.711 102.39 1 1749\nATOM C C . CYS T 3 545 . 545 CYS T C 39.627 102.213 102.238 1 1750\nATOM O O . CYS T 3 545 . 545 CYS T O 39.375 102.938 103.161 1 1751\nATOM C CB . CYS T 3 545 . 545 CYS T CB 37.905 100.479 102.476 1 1752\nATOM S SG . CYS T 3 545 . 545 CYS T SG 37.508 98.759 102.711 1 1753\nATOM N N . GLN T 3 546 . 546 GLN T N 40.096 102.64 101.074 1 1754\nATOM C CA . GLN T 3 546 . 546 GLN T CA 40.242 104.036 100.719 1 1755\nATOM C C . GLN T 3 546 . 546 GLN T C 38.867 104.627 100.567 1 1756\nATOM O O . GLN T 3 546 . 546 GLN T O 38.081 104.174 99.747 1 1757\nATOM C CB . GLN T 3 546 . 546 GLN T CB 40.949 104.14 99.379 1 1758\nATOM C CG . GLN T 3 546 . 546 GLN T CG 41.276 105.568 98.874 1 1759\nATOM C CD . GLN T 3 546 . 546 GLN T CD 42.058 105.5 97.541 1 1760\nATOM O OE1 . GLN T 3 546 . 546 GLN T OE1 43.272 105.659 97.526 1 1761\nATOM N NE2 . GLN T 3 546 . 546 GLN T NE2 41.368 105.181 96.451 1 1762\nATOM N N . PRO T 3 547 . 547 PRO T N 38.528 105.605 101.392 1 1763\nATOM C CA . PRO T 3 547 . 547 PRO T CA 37.211 106.252 101.253 1 1764\nATOM C C . PRO T 3 547 . 547 PRO T C 37.133 106.74 99.833 1 1765\nATOM O O . PRO T 3 547 . 547 PRO T O 38.12 107.276 99.384 1 1766\nATOM C CB . PRO T 3 547 . 547 PRO T CB 37.264 107.429 102.245 1 1767\nATOM C CG . PRO T 3 547 . 547 PRO T CG 38.64 107.467 102.755 1 1768\nATOM C CD . PRO T 3 547 . 547 PRO T CD 39.297 106.117 102.539 1 1769\nATOM N N . GLN T 3 548 . 548 GLN T N 36.027 106.529 99.136 1 1770\nATOM C CA . GLN T 3 548 . 548 GLN T CA 35.934 106.938 97.728 1 1771\nATOM C C . GLN T 3 548 . 548 GLN T C 35.172 108.202 97.513 1 1772\nATOM O O . GLN T 3 548 . 548 GLN T O 34.339 108.542 98.302 1 1773\nATOM C CB . GLN T 3 548 . 548 GLN T CB 35.278 105.839 96.906 1 1774\nATOM C CG . GLN T 3 548 . 548 GLN T CG 36.074 104.59 96.932 1 1775\nATOM C CD . GLN T 3 548 . 548 GLN T CD 37.442 104.8 96.362 1 1776\nATOM O OE1 . GLN T 3 548 . 548 GLN T OE1 37.589 105.024 95.139 1 1777\nATOM N NE2 . GLN T 3 548 . 548 GLN T NE2 38.457 104.735 97.218 1 1778\nATOM N N . ASN T 3 549 . 549 ASN T N 35.421 108.866 96.4 1 1779\nATOM C CA . ASN T 3 549 . 549 ASN T CA 34.705 110.092 96.067 1 1780\nATOM C C . ASN T 3 549 . 549 ASN T C 33.696 109.821 94.961 1 1781\nATOM O O . ASN T 3 549 . 549 ASN T O 34.063 109.418 93.853 1 1782\nATOM C CB . ASN T 3 549 . 549 ASN T CB 35.692 111.205 95.657 1 1783\nATOM C CG . ASN T 3 549 . 549 ASN T CG 36.32 111.917 96.868 1 1784\nATOM O OD1 . ASN T 3 549 . 549 ASN T OD1 35.884 111.709 98.014 1 1785\nATOM N ND2 . ASN T 3 549 . 549 ASN T ND2 37.334 112.793 96.612 1 1786\nATOM N N . GLY T 3 550 . 550 GLY T N 32.423 110.012 95.281 1 1787\nATOM C CA . GLY T 3 550 . 550 GLY T CA 31.334 109.794 94.337 1 1788\nATOM C C . GLY T 3 550 . 550 GLY T C 30.967 108.33 94.06 1 1789\nATOM O O . GLY T 3 550 . 550 GLY T O 30.159 108.041 93.177 1 1790\nATOM N N . SER T 3 551 . 551 SER T N 31.575 107.406 94.785 1 1791\nATOM C CA . SER T 3 551 . 551 SER T CA 31.236 106.024 94.679 1 1792\nATOM C C . SER T 3 551 . 551 SER T C 31.215 105.45 96.064 1 1793\nATOM O O . SER T 3 551 . 551 SER T O 31.702 106.031 97.014 1 1794\nATOM C CB . SER T 3 551 . 551 SER T CB 32.269 105.292 93.826 1 1795\nATOM O OG . SER T 3 551 . 551 SER T OG 32.546 103.978 94.343 1 1796\nATOM N N . VAL T 3 552 . 552 VAL T N 30.687 104.253 96.173 1 1797\nATOM C CA . VAL T 3 552 . 552 VAL T CA 30.665 103.546 97.43 1 1798\nATOM C C . VAL T 3 552 . 552 VAL T C 32.101 103.216 97.882 1 1799\nATOM O O . VAL T 3 552 . 552 VAL T O 32.983 103.187 97.064 1 1800\nATOM C CB . VAL T 3 552 . 552 VAL T CB 29.734 102.359 97.197 1 1801\nATOM C CG1 . VAL T 3 552 . 552 VAL T CG1 30.326 101.021 97.613 1 1802\nATOM C CG2 . VAL T 3 552 . 552 VAL T CG2 28.383 102.665 97.827 1 1803\nATOM N N . THR T 3 553 . 553 THR T N 32.335 103.023 99.178 1 1804\nATOM C CA . THR T 3 553 . 553 THR T CA 33.656 102.654 99.716 1 1805\nATOM C C . THR T 3 553 . 553 THR T C 33.859 101.121 99.975 1 1806\nATOM O O . THR T 3 553 . 553 THR T O 34.944 100.586 99.727 1 1807\nATOM C CB . THR T 3 553 . 553 THR T CB 33.98 103.494 100.951 1 1808\nATOM O OG1 . THR T 3 553 . 553 THR T OG1 34.445 104.773 100.538 1 1809\nATOM C CG2 . THR T 3 553 . 553 THR T CG2 35.176 102.934 101.717 1 1810\nATOM N N . CYS T 3 554 . 554 CYS T N 32.831 100.394 100.395 1 1811\nATOM C CA . CYS T 3 554 . 554 CYS T CA 32.995 98.946 100.439 1 1812\nATOM C C . CYS T 3 554 . 554 CYS T C 31.7 98.191 100.196 1 1813\nATOM O O . CYS T 3 554 . 554 CYS T O 30.653 98.8 100.149 1 1814\nATOM C CB . CYS T 3 554 . 554 CYS T CB 33.586 98.518 101.789 1 1815\nATOM S SG . CYS T 3 554 . 554 CYS T SG 32.476 98.913 103.177 1 1816\nATOM N N . PHE T 3 555 . 555 PHE T N 31.796 96.86 100.106 1 1817\nATOM C CA . PHE T 3 555 . 555 PHE T CA 30.674 95.973 99.869 1 1818\nATOM C C . PHE T 3 555 . 555 PHE T C 30.341 95.132 101.087 1 1819\nATOM O O . PHE T 3 555 . 555 PHE T O 29.324 94.406 101.081 1 1820\nATOM C CB . PHE T 3 555 . 555 PHE T CB 30.974 95.012 98.706 1 1821\nATOM C CG . PHE T 3 555 . 555 PHE T CG 31.69 95.651 97.547 1 1822\nATOM C CD1 . PHE T 3 555 . 555 PHE T CD1 31.007 96.499 96.67 1 1823\nATOM C CD2 . PHE T 3 555 . 555 PHE T CD2 33.026 95.414 97.337 1 1824\nATOM C CE1 . PHE T 3 555 . 555 PHE T CE1 31.64 97.103 95.605 1 1825\nATOM C CE2 . PHE T 3 555 . 555 PHE T CE2 33.662 96.01 96.283 1 1826\nATOM C CZ . PHE T 3 555 . 555 PHE T CZ 32.969 96.886 95.414 1 1827\nATOM N N . GLY T 3 556 . 556 GLY T N 31.215 95.182 102.099 1 1828\nATOM C CA . GLY T 3 556 . 556 GLY T CA 30.966 94.545 103.379 1 1829\nATOM C C . GLY T 3 556 . 556 GLY T C 32.072 94.853 104.372 1 1830\nATOM O O . GLY T 3 556 . 556 GLY T O 32.876 95.735 104.157 1 1831\nATOM N N . PRO T 3 557 . 557 PRO T N 32.16 94.09 105.452 1 1832\nATOM C CA . PRO T 3 557 . 557 PRO T CA 33.063 94.446 106.56 1 1833\nATOM C C . PRO T 3 557 . 557 PRO T C 34.559 94.135 106.367 1 1834\nATOM O O . PRO T 3 557 . 557 PRO T O 35.404 94.839 106.931 1 1835\nATOM C CB . PRO T 3 557 . 557 PRO T CB 32.539 93.592 107.686 1 1836\nATOM C CG . PRO T 3 557 . 557 PRO T CG 32.038 92.278 106.928 1 1837\nATOM C CD . PRO T 3 557 . 557 PRO T CD 31.418 92.823 105.671 1 1838\nATOM N N . GLU T 3 558 . 558 GLU T N 34.892 93.079 105.634 1 1839\nATOM C CA . GLU T 3 558 . 558 GLU T CA 36.294 92.622 105.476 1 1840\nATOM C C . GLU T 3 558 . 558 GLU T C 37.202 93.46 104.553 1 1841\nATOM O O . GLU T 3 558 . 558 GLU T O 36.73 94.142 103.641 1 1842\nATOM C CB . GLU T 3 558 . 558 GLU T CB 36.341 91.151 105.067 1 1843\nATOM C CG . GLU T 3 558 . 558 GLU T CG 35.642 90.249 106.063 1 1844\nATOM C CD . GLU T 3 558 . 558 GLU T CD 35.484 88.827 105.556 1 1845\nATOM O OE1 . GLU T 3 558 . 558 GLU T OE1 36.278 87.948 105.984 1 1846\nATOM O OE2 . GLU T 3 558 . 558 GLU T OE2 34.573 88.588 104.72 1 1847\nATOM N N . ALA T 3 559 . 559 ALA T N 38.507 93.386 104.819 1 1848\nATOM C CA . ALA T 3 559 . 559 ALA T CA 39.542 94.116 104.077 1 1849\nATOM C C . ALA T 3 559 . 559 ALA T C 39.743 93.663 102.613 1 1850\nATOM O O . ALA T 3 559 . 559 ALA T O 40.559 94.254 101.915 1 1851\nATOM C CB . ALA T 3 559 . 559 ALA T CB 40.864 94.12 104.838 1 1852\nATOM N N . ASP T 3 560 . 560 ASP T N 39.02 92.628 102.174 1 1853\nATOM C CA . ASP T 3 560 . 560 ASP T CA 39.007 92.227 100.772 1 1854\nATOM C C . ASP T 3 560 . 560 ASP T C 37.683 92.626 100.135 1 1855\nATOM O O . ASP T 3 560 . 560 ASP T O 37.295 92.111 99.075 1 1856\nATOM C CB . ASP T 3 560 . 560 ASP T CB 39.18 90.723 100.608 1 1857\nATOM C CG . ASP T 3 560 . 560 ASP T CG 38.0 89.971 101.131 1 1858\nATOM O OD1 . ASP T 3 560 . 560 ASP T OD1 37.106 90.661 101.666 1 1859\nATOM O OD2 . ASP T 3 560 . 560 ASP T OD2 37.855 88.739 101.061 1 1860\nATOM N N . GLN T 3 561 . 561 GLN T N 36.977 93.543 100.792 1 1861\nATOM C CA . GLN T 3 561 . 561 GLN T CA 35.696 94.001 100.285 1 1862\nATOM C C . GLN T 3 561 . 561 GLN T C 35.746 95.483 99.988 1 1863\nATOM O O . GLN T 3 561 . 561 GLN T O 34.704 96.103 99.856 1 1864\nATOM C CB . GLN T 3 561 . 561 GLN T CB 34.578 93.664 101.284 1 1865\nATOM C CG . GLN T 3 561 . 561 GLN T CG 33.872 92.376 101.019 1 1866\nATOM C CD . GLN T 3 561 . 561 GLN T CD 33.107 91.883 102.236 1 1867\nATOM O OE1 . GLN T 3 561 . 561 GLN T OE1 33.525 92.136 103.387 1 1868\nATOM N NE2 . GLN T 3 561 . 561 GLN T NE2 32.007 91.131 102.005 1 1869\nATOM N N . CYS T 3 562 . 562 CYS T N 36.952 96.05 99.874 1 1870\nATOM C CA . CYS T 3 562 . 562 CYS T CA 37.159 97.481 99.562 1 1871\nATOM C C . CYS T 3 562 . 562 CYS T C 37.085 97.708 98.091 1 1872\nATOM O O . CYS T 3 562 . 562 CYS T O 37.398 96.808 97.321 1 1873\nATOM C CB . CYS T 3 562 . 562 CYS T CB 38.545 97.931 99.99 1 1874\nATOM S SG . CYS T 3 562 . 562 CYS T SG 38.867 97.576 101.715 1 1875\nATOM N N . VAL T 3 563 . 563 VAL T N 36.746 98.928 97.67 1 1876\nATOM C CA . VAL T 3 563 . 563 VAL T CA 36.915 99.2 96.247 1 1877\nATOM C C . VAL T 3 563 . 563 VAL T C 38.392 99.465 95.959 1 1878\nATOM O O . VAL T 3 563 . 563 VAL T O 38.889 99.17 94.878 1 1879\nATOM C CB . VAL T 3 563 . 563 VAL T CB 35.882 100.227 95.617 1 1880\nATOM C CG1 . VAL T 3 563 . 563 VAL T CG1 34.655 100.431 96.526 1 1881\nATOM C CG2 . VAL T 3 563 . 563 VAL T CG2 36.555 101.541 95.131 1 1882\nATOM N N . ALA T 3 564 . 564 ALA T N 39.11 100.001 96.929 1 1883\nATOM C CA . ALA T 3 564 . 564 ALA T CA 40.496 100.352 96.705 1 1884\nATOM C C . ALA T 3 564 . 564 ALA T C 41.193 100.458 98.045 1 1885\nATOM O O . ALA T 3 564 . 564 ALA T O 40.584 100.861 99.051 1 1886\nATOM C CB . ALA T 3 564 . 564 ALA T CB 40.592 101.649 95.951 1 1887\nATOM N N . CYS T 3 565 . 565 CYS T N 42.474 100.108 98.053 1 1888\nATOM C CA . CYS T 3 565 . 565 CYS T CA 43.241 100.031 99.27 1 1889\nATOM C C . CYS T 3 565 . 565 CYS T C 43.745 101.422 99.637 1 1890\nATOM O O . CYS T 3 565 . 565 CYS T O 44.178 102.221 98.786 1 1891\nATOM C CB . CYS T 3 565 . 565 CYS T CB 44.361 99.007 99.109 1 1892\nATOM S SG . CYS T 3 565 . 565 CYS T SG 43.731 97.266 98.984 1 1893\nATOM N N . ALA T 3 566 . 566 ALA T N 43.64 101.716 100.922 1 1894\nATOM C CA . ALA T 3 566 . 566 ALA T CA 44.117 102.946 101.472 1 1895\nATOM C C . ALA T 3 566 . 566 ALA T C 45.642 102.93 101.41 1 1896\nATOM O O . ALA T 3 566 . 566 ALA T O 46.292 103.962 101.254 1 1897\nATOM C CB . ALA T 3 566 . 566 ALA T CB 43.615 103.077 102.898 1 1898\nATOM N N . HIS T 3 567 . 567 HIS T N 46.226 101.751 101.497 1 1899\nATOM C CA . HIS T 3 567 . 567 HIS T CA 47.665 101.727 101.588 1 1900\nATOM C C . HIS T 3 567 . 567 HIS T C 48.262 100.716 100.655 1 1901\nATOM O O . HIS T 3 567 . 567 HIS T O 48.552 101.053 99.519 1 1902\nATOM C CB . HIS T 3 567 . 567 HIS T CB 48.102 101.523 103.033 1 1903\nATOM C CG . HIS T 3 567 . 567 HIS T CG 47.619 102.601 103.95 1 1904\nATOM N ND1 . HIS T 3 567 . 567 HIS T ND1 48.256 103.82 104.069 1 1905\nATOM C CD2 . HIS T 3 567 . 567 HIS T CD2 46.553 102.652 104.781 1 1906\nATOM C CE1 . HIS T 3 567 . 567 HIS T CE1 47.609 104.571 104.941 1 1907\nATOM N NE2 . HIS T 3 567 . 567 HIS T NE2 46.573 103.884 105.39 1 1908\nATOM N N . TYR T 3 568 . 568 TYR T N 48.435 99.489 101.145 1 1909\nATOM C CA . TYR T 3 568 . 568 TYR T CA 48.904 98.367 100.336 1 1910\nATOM C C . TYR T 3 568 . 568 TYR T C 47.889 97.236 100.302 1 1911\nATOM O O . TYR T 3 568 . 568 TYR T O 46.858 97.247 100.998 1 1912\nATOM C CB . TYR T 3 568 . 568 TYR T CB 50.27 97.838 100.84 1 1913\nATOM C CG . TYR T 3 568 . 568 TYR T CG 51.333 98.913 100.922 1 1914\nATOM C CD1 . TYR T 3 568 . 568 TYR T CD1 51.582 99.603 102.12 1 1915\nATOM C CD2 . TYR T 3 568 . 568 TYR T CD2 52.072 99.259 99.794 1 1916\nATOM C CE1 . TYR T 3 568 . 568 TYR T CE1 52.56 100.621 102.18 1 1917\nATOM C CE2 . TYR T 3 568 . 568 TYR T CE2 53.028 100.266 99.84 1 1918\nATOM C CZ . TYR T 3 568 . 568 TYR T CZ 53.266 100.937 101.028 1 1919\nATOM O OH . TYR T 3 568 . 568 TYR T OH 54.228 101.899 101.03 1 1920\nATOM N N . LYS T 3 569 . 569 LYS T N 48.194 96.259 99.465 1 1921\nATOM C CA . LYS T 3 569 . 569 LYS T CA 47.339 95.124 99.321 1 1922\nATOM C C . LYS T 3 569 . 569 LYS T C 48.154 93.86 99.426 1 1923\nATOM O O . LYS T 3 569 . 569 LYS T O 49.088 93.649 98.655 1 1924\nATOM C CB . LYS T 3 569 . 569 LYS T CB 46.59 95.161 97.993 1 1925\nATOM C CG . LYS T 3 569 . 569 LYS T CG 45.46 94.132 97.983 1 1926\nATOM C CD . LYS T 3 569 . 569 LYS T CD 44.722 93.978 96.62 1 1927\nATOM C CE . LYS T 3 569 . 569 LYS T CE 43.805 95.153 96.308 1 1928\nATOM N NZ . LYS T 3 569 . 569 LYS T NZ 43.324 95.132 94.886 1 1929\nATOM N N . ASP T 3 570 . 570 ASP T N 47.823 93.035 100.407 1 1930\nATOM C CA . ASP T 3 570 . 570 ASP T CA 48.308 91.674 100.376 1 1931\nATOM C C . ASP T 3 570 . 570 ASP T C 47.147 90.775 99.926 1 1932\nATOM O O . ASP T 3 570 . 570 ASP T O 46.358 90.305 100.735 1 1933\nATOM C CB . ASP T 3 570 . 570 ASP T CB 48.921 91.241 101.702 1 1934\nATOM C CG . ASP T 3 570 . 570 ASP T CG 49.668 89.902 101.58 1 1935\nATOM O OD1 . ASP T 3 570 . 570 ASP T OD1 49.568 89.214 100.526 1 1936\nATOM O OD2 . ASP T 3 570 . 570 ASP T OD2 50.363 89.435 102.491 1 1937\nATOM N N . PRO T 3 571 . 571 PRO T N 47.051 90.534 98.626 1 1938\nATOM C CA . PRO T 3 571 . 571 PRO T CA 45.813 90.029 98.026 1 1939\nATOM C C . PRO T 3 571 . 571 PRO T C 45.322 88.718 98.678 1 1940\nATOM O O . PRO T 3 571 . 571 PRO T O 46.12 87.782 98.839 1 1941\nATOM C CB . PRO T 3 571 . 571 PRO T CB 46.231 89.755 96.577 1 1942\nATOM C CG . PRO T 3 571 . 571 PRO T CG 47.44 90.533 96.334 1 1943\nATOM C CD . PRO T 3 571 . 571 PRO T CD 48.149 90.621 97.643 1 1944\nATOM N N . PRO T 3 572 . 572 PRO T N 44.021 88.601 98.949 1 1945\nATOM C CA . PRO T 3 572 . 572 PRO T CA 42.995 89.555 98.487 1 1946\nATOM C C . PRO T 3 572 . 572 PRO T C 42.749 90.788 99.365 1 1947\nATOM O O . PRO T 3 572 . 572 PRO T O 41.803 91.558 99.045 1 1948\nATOM C CB . PRO T 3 572 . 572 PRO T CB 41.745 88.696 98.527 1 1949\nATOM C CG . PRO T 3 572 . 572 PRO T CG 41.984 87.851 99.752 1 1950\nATOM C CD . PRO T 3 572 . 572 PRO T CD 43.426 87.461 99.659 1 1951\nATOM N N . PHE T 3 573 . 573 PHE T N 43.559 90.961 100.427 1 1952\nATOM C CA . PHE T 3 573 . 573 PHE T CA 43.36 92.008 101.445 1 1953\nATOM C C . PHE T 3 573 . 573 PHE T C 44.151 93.298 101.342 1 1954\nATOM O O . PHE T 3 573 . 573 PHE T O 45.377 93.285 101.127 1 1955\nATOM C CB . PHE T 3 573 . 573 PHE T CB 43.645 91.455 102.818 1 1956\nATOM C CG . PHE T 3 573 . 573 PHE T CG 42.875 90.228 103.123 1 1957\nATOM C CD1 . PHE T 3 573 . 573 PHE T CD1 43.516 88.986 103.139 1 1958\nATOM C CD2 . PHE T 3 573 . 573 PHE T CD2 41.497 90.305 103.387 1 1959\nATOM C CE1 . PHE T 3 573 . 573 PHE T CE1 42.814 87.859 103.403 1 1960\nATOM C CE2 . PHE T 3 573 . 573 PHE T CE2 40.79 89.166 103.653 1 1961\nATOM C CZ . PHE T 3 573 . 573 PHE T CZ 41.443 87.942 103.661 1 1962\nATOM N N . CYS T 3 574 . 574 CYS T N 43.434 94.405 101.561 1 1963\nATOM C CA . CYS T 3 574 . 574 CYS T CA 44.057 95.669 101.837 1 1964\nATOM C C . CYS T 3 574 . 574 CYS T C 44.684 95.627 103.216 1 1965\nATOM O O . CYS T 3 574 . 574 CYS T O 44.047 95.203 104.179 1 1966\nATOM C CB . CYS T 3 574 . 574 CYS T CB 42.989 96.714 101.881 1 1967\nATOM S SG . CYS T 3 574 . 574 CYS T SG 42.208 96.911 100.312 1 1968\nATOM N N . VAL T 3 575 . 575 VAL T N 45.923 96.085 103.349 1 1969\nATOM C CA . VAL T 3 575 . 575 VAL T CA 46.551 96.072 104.653 1 1970\nATOM C C . VAL T 3 575 . 575 VAL T C 47.327 97.36 104.879 1 1971\nATOM O O . VAL T 3 575 . 575 VAL T O 47.824 97.975 103.911 1 1972\nATOM C CB . VAL T 3 575 . 575 VAL T CB 47.488 94.857 104.842 1 1973\nATOM C CG1 . VAL T 3 575 . 575 VAL T CG1 46.702 93.582 104.986 1 1974\nATOM C CG2 . VAL T 3 575 . 575 VAL T CG2 48.484 94.76 103.717 1 1975\nATOM N N . ALA T 3 576 . 576 ALA T N 47.43 97.759 106.143 1 1976\nATOM C CA . ALA T 3 576 . 576 ALA T CA 48.3 98.855 106.527 1 1977\nATOM C C . ALA T 3 576 . 576 ALA T C 49.741 98.635 106.049 1 1978\nATOM O O . ALA T 3 576 . 576 ALA T O 50.242 99.353 105.183 1 1979\nATOM C CB . ALA T 3 576 . 576 ALA T CB 48.246 99.049 108.045 1 1980\nATOM N N . ARG T 3 577 . 577 ARG T N 50.399 97.618 106.585 1 1981\nATOM C CA . ARG T 3 577 . 577 ARG T CA 51.783 97.349 106.228 1 1982\nATOM C C . ARG T 3 577 . 577 ARG T C 51.937 96.017 105.481 1 1983\nATOM O O . ARG T 3 577 . 577 ARG T O 51.118 95.1 105.638 1 1984\nATOM C CB . ARG T 3 577 . 577 ARG T CB 52.653 97.325 107.488 1 1985\nATOM C CG . ARG T 3 577 . 577 ARG T CG 52.504 98.539 108.418 1 1986\nATOM C CD . ARG T 3 577 . 577 ARG T CD 53.614 98.67 109.477 1 1987\nATOM N NE . ARG T 3 577 . 577 ARG T NE 53.359 99.769 110.423 1 1988\nATOM C CZ . ARG T 3 577 . 577 ARG T CZ 54.284 100.282 111.243 1 1989\nATOM N NH1 . ARG T 3 577 . 577 ARG T NH1 55.523 99.797 111.233 1 1990\nATOM N NH2 . ARG T 3 577 . 577 ARG T NH2 53.985 101.281 112.073 1 1991\nATOM N N . CYS T 3 578 . 578 CYS T N 52.98 95.915 104.662 1 1992\nATOM C CA . CYS T 3 578 . 578 CYS T CA 53.492 94.609 104.253 1 1993\nATOM C C . CYS T 3 578 . 578 CYS T C 53.979 93.838 105.493 1 1994\nATOM O O . CYS T 3 578 . 578 CYS T O 54.621 94.426 106.366 1 1995\nATOM C CB . CYS T 3 578 . 578 CYS T CB 54.647 94.768 103.254 1 1996\nATOM S SG . CYS T 3 578 . 578 CYS T SG 54.08 95.114 101.569 1 1997\nATOM N N . PRO T 3 579 . 579 PRO T N 53.64 92.552 105.594 1 1998\nATOM C CA . PRO T 3 579 . 579 PRO T CA 54.069 91.716 106.73 1 1999\nATOM C C . PRO T 3 579 . 579 PRO T C 55.576 91.554 106.827 1 2000\nATOM O O . PRO T 3 579 . 579 PRO T O 56.217 91.234 105.822 1 2001\nATOM C CB . PRO T 3 579 . 579 PRO T CB 53.415 90.361 106.451 1 2002\nATOM C CG . PRO T 3 579 . 579 PRO T CG 52.325 90.653 105.474 1 2003\nATOM C CD . PRO T 3 579 . 579 PRO T CD 52.773 91.819 104.654 1 2004\nATOM N N . SER T 3 580 . 580 SER T N 56.119 91.789 108.026 1 2005\nATOM C CA . SER T 3 580 . 580 SER T CA 57.553 91.642 108.287 1 2006\nATOM C C . SER T 3 580 . 580 SER T C 57.83 91.261 109.739 1 2007\nATOM O O . SER T 3 580 . 580 SER T O 57.0 90.631 110.396 1 2008\nATOM C CB . SER T 3 580 . 580 SER T CB 58.309 92.925 107.926 1 2009\nATOM O OG . SER T 3 580 . 580 SER T OG 57.508 94.068 108.179 1 2010\nATOM N N . ILE T 3 591 . 591 ILE T N 57.266 84.313 106.889 1 2011\nATOM C CA . ILE T 3 591 . 591 ILE T CA 56.507 85.392 106.242 1 2012\nATOM C C . ILE T 3 591 . 591 ILE T C 57.183 86.774 106.326 1 2013\nATOM O O . ILE T 3 591 . 591 ILE T O 57.017 87.507 107.302 1 2014\nATOM C CB . ILE T 3 591 . 591 ILE T CB 55.049 85.487 106.792 1 2015\nATOM C CG1 . ILE T 3 591 . 591 ILE T CG1 54.556 84.142 107.358 1 2016\nATOM C CG2 . ILE T 3 591 . 591 ILE T CG2 54.108 86.073 105.722 1 2017\nATOM C CD1 . ILE T 3 591 . 591 ILE T CD1 54.641 84.039 108.902 1 2018\nATOM N N . TRP T 3 592 . 592 TRP T N 57.938 87.122 105.293 1 2019\nATOM C CA . TRP T 3 592 . 592 TRP T CA 58.471 88.469 105.131 1 2020\nATOM C C . TRP T 3 592 . 592 TRP T C 58.118 88.957 103.731 1 2021\nATOM O O . TRP T 3 592 . 592 TRP T O 58.497 88.33 102.73 1 2022\nATOM C CB . TRP T 3 592 . 592 TRP T CB 59.988 88.484 105.302 1 2023\nATOM C CG . TRP T 3 592 . 592 TRP T CG 60.457 87.986 106.608 1 2024\nATOM C CD1 . TRP T 3 592 . 592 TRP T CD1 60.712 86.692 106.939 1 2025\nATOM C CD2 . TRP T 3 592 . 592 TRP T CD2 60.757 88.767 107.774 1 2026\nATOM N NE1 . TRP T 3 592 . 592 TRP T NE1 61.149 86.61 108.241 1 2027\nATOM C CE2 . TRP T 3 592 . 592 TRP T CE2 61.187 87.869 108.781 1 2028\nATOM C CE3 . TRP T 3 592 . 592 TRP T CE3 60.704 90.138 108.077 1 2029\nATOM C CZ2 . TRP T 3 592 . 592 TRP T CZ2 61.563 88.293 110.067 1 2030\nATOM C CZ3 . TRP T 3 592 . 592 TRP T CZ3 61.072 90.562 109.359 1 2031\nATOM C CH2 . TRP T 3 592 . 592 TRP T CH2 61.499 89.638 110.336 1 2032\nATOM N N . LYS T 3 593 . 593 LYS T N 57.408 90.077 103.653 1 2033\nATOM C CA . LYS T 3 593 . 593 LYS T CA 56.968 90.592 102.362 1 2034\nATOM C C . LYS T 3 593 . 593 LYS T C 57.314 92.059 102.157 1 2035\nATOM O O . LYS T 3 593 . 593 LYS T O 57.558 92.776 103.127 1 2036\nATOM C CB . LYS T 3 593 . 593 LYS T CB 55.469 90.387 102.212 1 2037\nATOM C CG . LYS T 3 593 . 593 LYS T CG 55.075 88.952 101.951 1 2038\nATOM C CD . LYS T 3 593 . 593 LYS T CD 53.629 88.72 102.327 1 2039\nATOM C CE . LYS T 3 593 . 593 LYS T CE 52.878 88.157 101.159 1 2040\nATOM N NZ . LYS T 3 593 . 593 LYS T NZ 51.612 87.63 101.649 1 2041\nATOM N N . PHE T 3 594 . 594 PHE T N 57.334 92.489 100.896 1 2042\nATOM C CA . PHE T 3 594 . 594 PHE T CA 57.69 93.858 100.529 1 2043\nATOM C C . PHE T 3 594 . 594 PHE T C 56.732 94.451 99.489 1 2044\nATOM O O . PHE T 3 594 . 594 PHE T O 56.157 93.728 98.688 1 2045\nATOM C CB . PHE T 3 594 . 594 PHE T CB 59.147 93.943 100.054 1 2046\nATOM C CG . PHE T 3 594 . 594 PHE T CG 59.362 93.466 98.654 1 2047\nATOM C CD1 . PHE T 3 594 . 594 PHE T CD1 59.336 94.357 97.585 1 2048\nATOM C CD2 . PHE T 3 594 . 594 PHE T CD2 59.603 92.122 98.391 1 2049\nATOM C CE1 . PHE T 3 594 . 594 PHE T CE1 59.519 93.914 96.271 1 2050\nATOM C CE2 . PHE T 3 594 . 594 PHE T CE2 59.814 91.672 97.085 1 2051\nATOM C CZ . PHE T 3 594 . 594 PHE T CZ 59.766 92.57 96.026 1 2052\nATOM N N . PRO T 3 595 . 595 PRO T N 56.53 95.766 99.542 1 2053\nATOM C CA . PRO T 3 595 . 595 PRO T CA 55.698 96.48 98.578 1 2054\nATOM C C . PRO T 3 595 . 595 PRO T C 56.168 96.335 97.15 1 2055\nATOM O O . PRO T 3 595 . 595 PRO T O 57.308 96.677 96.837 1 2056\nATOM C CB . PRO T 3 595 . 595 PRO T CB 55.911 97.934 98.972 1 2057\nATOM C CG . PRO T 3 595 . 595 PRO T CG 56.301 97.898 100.381 1 2058\nATOM C CD . PRO T 3 595 . 595 PRO T CD 57.047 96.665 100.585 1 2059\nATOM N N . ASP T 3 596 . 596 ASP T N 55.284 95.824 96.305 1 2060\nATOM C CA . ASP T 3 596 . 596 ASP T CA 55.33 95.973 94.847 1 2061\nATOM C C . ASP T 3 596 . 596 ASP T C 55.413 97.442 94.493 1 2062\nATOM O O . ASP T 3 596 . 596 ASP T O 55.155 98.289 95.351 1 2063\nATOM C CB . ASP T 3 596 . 596 ASP T CB 53.956 95.556 94.328 1 2064\nATOM C CG . ASP T 3 596 . 596 ASP T CG 54.009 94.933 92.986 1 2065\nATOM O OD1 . ASP T 3 596 . 596 ASP T OD1 55.101 94.423 92.638 1 2066\nATOM O OD2 . ASP T 3 596 . 596 ASP T OD2 53.008 94.889 92.224 1 2067\nATOM N N . GLU T 3 597 . 597 GLU T N 55.652 97.747 93.219 1 2068\nATOM C CA . GLU T 3 597 . 597 GLU T CA 55.429 99.108 92.725 1 2069\nATOM C C . GLU T 3 597 . 597 GLU T C 53.953 99.522 92.622 1 2070\nATOM O O . GLU T 3 597 . 597 GLU T O 53.619 100.705 92.713 1 2071\nATOM C CB . GLU T 3 597 . 597 GLU T CB 56.104 99.332 91.39 1 2072\nATOM C CG . GLU T 3 597 . 597 GLU T CG 56.888 100.631 91.393 1 2073\nATOM C CD . GLU T 3 597 . 597 GLU T CD 56.495 101.598 90.278 1 2074\nATOM O OE1 . GLU T 3 597 . 597 GLU T OE1 56.34 101.122 89.109 1 2075\nATOM O OE2 . GLU T 3 597 . 597 GLU T OE2 56.374 102.828 90.577 1 2076\nATOM N N . GLU T 3 598 . 598 GLU T N 53.065 98.557 92.427 1 2077\nATOM C CA . GLU T 3 598 . 598 GLU T CA 51.64 98.849 92.344 1 2078\nATOM C C . GLU T 3 598 . 598 GLU T C 51.021 98.913 93.737 1 2079\nATOM O O . GLU T 3 598 . 598 GLU T O 49.828 99.161 93.867 1 2080\nATOM C CB . GLU T 3 598 . 598 GLU T CB 50.925 97.76 91.537 1 2081\nATOM C CG . GLU T 3 598 . 598 GLU T CG 51.14 97.79 90.019 1 2082\nATOM C CD . GLU T 3 598 . 598 GLU T CD 50.48 96.589 89.357 1 2083\nATOM O OE1 . GLU T 3 598 . 598 GLU T OE1 49.907 95.769 90.118 1 2084\nATOM O OE2 . GLU T 3 598 . 598 GLU T OE2 50.516 96.447 88.106 1 2085\nATOM N N . GLY T 3 599 . 599 GLY T N 51.831 98.678 94.767 1 2086\nATOM C CA . GLY T 3 599 . 599 GLY T CA 51.362 98.606 96.134 1 2087\nATOM C C . GLY T 3 599 . 599 GLY T C 50.978 97.227 96.662 1 2088\nATOM O O . GLY T 3 599 . 599 GLY T O 50.442 97.133 97.757 1 2089\nATOM N N . ALA T 3 600 . 600 ALA T N 51.258 96.151 95.93 1 2090\nATOM C CA . ALA T 3 600 . 600 ALA T CA 50.916 94.827 96.434 1 2091\nATOM C C . ALA T 3 600 . 600 ALA T C 52.1 94.037 97.001 1 2092\nATOM O O . ALA T 3 600 . 600 ALA T O 53.144 93.958 96.398 1 2093\nATOM C CB . ALA T 3 600 . 600 ALA T CB 50.164 94.01 95.361 1 2094\nATOM N N . CYS T 3 601 . 601 CYS T N 51.916 93.426 98.157 1 2095\nATOM C CA . CYS T 3 601 . 601 CYS T CA 53.0 92.73 98.825 1 2096\nATOM C C . CYS T 3 601 . 601 CYS T C 53.457 91.478 98.089 1 2097\nATOM O O . CYS T 3 601 . 601 CYS T O 52.666 90.542 97.877 1 2098\nATOM C CB . CYS T 3 601 . 601 CYS T CB 52.577 92.35 100.226 1 2099\nATOM S SG . CYS T 3 601 . 601 CYS T SG 51.639 93.64 101.062 1 2100\nATOM N N . GLN T 3 602 . 602 GLN T N 54.735 91.491 97.692 1 2101\nATOM C CA . GLN T 3 602 . 602 GLN T CA 55.43 90.312 97.178 1 2102\nATOM C C . GLN T 3 602 . 602 GLN T C 56.232 89.734 98.31 1 2103\nATOM O O . GLN T 3 602 . 602 GLN T O 56.551 90.448 99.232 1 2104\nATOM C CB . GLN T 3 602 . 602 GLN T CB 56.387 90.663 96.045 1 2105\nATOM C CG . GLN T 3 602 . 602 GLN T CG 55.835 91.568 94.959 1 2106\nATOM C CD . GLN T 3 602 . 602 GLN T CD 54.414 91.242 94.541 1 2107\nATOM O OE1 . GLN T 3 602 . 602 GLN T OE1 54.139 90.133 94.081 1 2108\nATOM N NE2 . GLN T 3 602 . 602 GLN T NE2 53.509 92.218 94.686 1 2109\nATOM N N . PRO T 3 603 . 603 PRO T N 56.525 88.441 98.269 1 2110\nATOM C CA . PRO T 3 603 . 603 PRO T CA 57.368 87.802 99.287 1 2111\nATOM C C . PRO T 3 603 . 603 PRO T C 58.835 88.124 99.054 1 2112\nATOM O O . PRO T 3 603 . 603 PRO T O 59.251 88.253 97.895 1 2113\nATOM C CB . PRO T 3 603 . 603 PRO T CB 57.114 86.302 99.061 1 2114\nATOM C CG . PRO T 3 603 . 603 PRO T CG 55.912 86.278 98.209 1 2115\nATOM C CD . PRO T 3 603 . 603 PRO T CD 56.027 87.464 97.292 1 2116\nATOM N N . CYS T 3 604 . 604 CYS T N 59.601 88.251 100.136 1 2117\nATOM C CA . CYS T 3 604 . 604 CYS T CA 61.011 88.585 100.018 1 2118\nATOM C C . CYS T 3 604 . 604 CYS T C 61.629 87.334 99.48 1 2119\nATOM O O . CYS T 3 604 . 604 CYS T O 61.231 86.241 99.897 1 2120\nATOM C CB . CYS T 3 604 . 604 CYS T CB 61.613 88.966 101.37 1 2121\nATOM S SG . CYS T 3 604 . 604 CYS T SG 61.24 90.655 101.929 1 2122\nATOM N N . PRO T 3 605 . 605 PRO T N 62.55 87.476 98.52 1 2123\nATOM C CA . PRO T 3 605 . 605 PRO T CA 63.204 86.317 97.906 1 2124\nATOM C C . PRO T 3 605 . 605 PRO T C 64.218 85.703 98.846 1 2125\nATOM O O . PRO T 3 605 . 605 PRO T O 64.581 84.54 98.651 1 2126\nATOM C CB . PRO T 3 605 . 605 PRO T CB 63.881 86.905 96.659 1 2127\nATOM C CG . PRO T 3 605 . 605 PRO T CG 63.228 88.264 96.487 1 2128\nATOM C CD . PRO T 3 605 . 605 PRO T CD 63.014 88.736 97.91 1 2129\nATOM N N . ILE T 3 606 . 606 ILE T N 64.657 86.453 99.853 1 2130\nATOM C CA . ILE T 3 606 . 606 ILE T CA 65.597 85.886 100.826 1 2131\nATOM C C . ILE T 3 606 . 606 ILE T C 64.904 85.543 102.16 1 2132\nATOM O O . ILE T 3 606 . 606 ILE T O 64.034 86.29 102.65 1 2133\nATOM C CB . ILE T 3 606 . 606 ILE T CB 66.911 86.741 100.954 1 2134\nATOM C CG1 . ILE T 3 606 . 606 ILE T CG1 67.839 86.465 99.755 1 2135\nATOM C CG2 . ILE T 3 606 . 606 ILE T CG2 67.639 86.486 102.286 1 2136\nATOM C CD1 . ILE T 3 606 . 606 ILE T CD1 68.954 87.497 99.543 1 2137\nATOM N N . ASN T 3 607 . 607 ASN T N 65.325 84.404 102.716 1 2138\nATOM C CA . ASN T 3 607 . 607 ASN T CA 64.55 83.606 103.676 1 2139\nATOM C C . ASN T 3 607 . 607 ASN T C 64.108 84.278 104.987 1 2140\nATOM O O . ASN T 3 607 . 607 ASN T O 64.896 84.564 105.9 1 2141\nATOM C CB . ASN T 3 607 . 607 ASN T CB 65.271 82.26 103.949 1 2142\nATOM C CG . ASN T 3 607 . 607 ASN T CG 64.547 81.06 103.319 1 2143\nATOM O OD1 . ASN T 3 607 . 607 ASN T OD1 63.315 80.933 103.407 1 2144\nATOM N ND2 . ASN T 3 607 . 607 ASN T ND2 65.306 80.182 102.685 1 2145\nATOM O OXT . ASN T 3 607 . 607 ASN T OXT 62.914 84.542 105.15 1 2146\n#\n_cell.length_a 66.17\n_cell.length_b 109.77\n_cell.length_c 175.14\n_cell.angle_alpha 90.0\n_cell.angle_beta 90.0\n_cell.angle_gamma 90.0\n#\n"
}
],
"spec": {
"input": "trastuzumab_her2_fv.cif",
"input_as_annotated_cif": false,
"conditions": {
"C_CRD": {
"true": [
{
"select": "((chain_id == 'L') or (chain_id == 'H' and not (res_id >= 99 and res_id <= 109))) and not ((chain_id == 'H' and res_id == 30))"
},
{
"select": "(chain_id == 'T') and not ((chain_id == 'H' and res_id == 30))"
}
]
},
"C_SEQ": {
"true": [
{
"select": "(chain_id == 'L') or (chain_id == 'H' and not (res_id >= 99 and res_id <= 109))"
},
{
"select": "chain_id == 'T'"
}
]
},
"C_HOT": {
"true": [
{
"select": "chain_id == 'T' and res_id >= 557 and res_id <= 573"
},
{
"select": "chain_id == 'T' and res_id >= 591 and res_id <= 605"
}
]
}
}
}
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"metrics": {
"tags": [
"design"
]
}
}
Nanobody CDR design#
New CDR loops on a single-domain framework.
task is antibody_design. The request is 356 KB with its structure embedded.
13_nanobody_cdr_design.json
{
"task": "antibody_design",
"input": {
"format": "annotated_cif",
"example_id": "pdl1_vhh_cdr",
"file": {
"filename": "pdl1__h-nbbcii10.cif",
"content": "data_pdl1__h-nbbcii10.cif\n#\n_entry.id pdl1__h-nbbcii10.cif\n_entry.author unknown_user\n_entry.date 2026-08-31\n_entry.time 01:25:21\n#\n_entity.id 1\n_entity.type polymer\n_entity.pdbx_description .\n#\n_entity_poly.entity_id 1\n_entity_poly.type polypeptide(L)\n_entity_poly.nstd_linkage no\n_entity_poly.nstd_monomer no\n_entity_poly.pdbx_seq_one_letter_code \n;FTVTVPKDLYVVEYGSNMTIECKFPVEKQLDLAALIVYWEMEDKNIIQFVHGEEDLKVQHSSYRQRARLLKDQLSLGNAA\nLQITDVKLQDAGVYRCMISYGGADYKRITVKVN\n;\n_entity_poly.pdbx_seq_one_letter_code_can \n;FTVTVPKDLYVVEYGSNMTIECKFPVEKQLDLAALIVYWEMEDKNIIQFVHGEEDLKVQHSSYRQRARLLKDQLSLGNAA\nLQITDVKLQDAGVYRCMISYGGADYKRITVKVN\n;\n_entity_poly.pdbx_strand_id A,H\n_entity_poly.pdbx_target_identifier ?\n#\nloop_\n_entity_poly_seq.entity_id \n_entity_poly_seq.hetero \n_entity_poly_seq.mon_id \n_entity_poly_seq.num \n1 n PHE 1\n1 n THR 2\n1 n VAL 3\n1 n THR 4\n1 n VAL 5\n1 n PRO 6\n1 n LYS 7\n1 n ASP 8\n1 n LEU 9\n1 n TYR 10\n1 n VAL 11\n1 n VAL 12\n1 n GLU 13\n1 n TYR 14\n1 n GLY 15\n1 n SER 16\n1 n ASN 17\n1 n MET 18\n1 n THR 19\n1 n ILE 20\n1 n GLU 21\n1 n CYS 22\n1 n LYS 23\n1 n PHE 24\n1 n PRO 25\n1 n VAL 26\n1 n GLU 27\n1 n LYS 28\n1 n GLN 29\n1 n LEU 30\n1 n ASP 31\n1 n LEU 32\n1 n ALA 33\n1 n ALA 34\n1 n LEU 35\n1 n ILE 36\n1 n VAL 37\n1 n TYR 38\n1 n TRP 39\n1 n GLU 40\n1 n MET 41\n1 n GLU 42\n1 n ASP 43\n1 n LYS 44\n1 n ASN 45\n1 n ILE 46\n1 n ILE 47\n1 n GLN 48\n1 n PHE 49\n1 n VAL 50\n1 n HIS 51\n1 n GLY 52\n1 n GLU 53\n1 n GLU 54\n1 n ASP 55\n1 n LEU 56\n1 n LYS 57\n1 n VAL 58\n1 n GLN 59\n1 n HIS 60\n1 n SER 61\n1 n SER 62\n1 n TYR 63\n1 n ARG 64\n1 n GLN 65\n1 n ARG 66\n1 n ALA 67\n1 n ARG 68\n1 n LEU 69\n1 n LEU 70\n1 n LYS 71\n1 n ASP 72\n1 n GLN 73\n1 n LEU 74\n1 n SER 75\n1 n LEU 76\n1 n GLY 77\n1 n ASN 78\n1 n ALA 79\n1 n ALA 80\n1 n LEU 81\n1 n GLN 82\n1 n ILE 83\n1 n THR 84\n1 n ASP 85\n1 n VAL 86\n1 n LYS 87\n1 n LEU 88\n1 n GLN 89\n1 n ASP 90\n1 n ALA 91\n1 n GLY 92\n1 n VAL 93\n1 n TYR 94\n1 n ARG 95\n1 n CYS 96\n1 n MET 97\n1 n ILE 98\n1 n SER 99\n1 n TYR 100\n1 n GLY 101\n1 n GLY 102\n1 n ALA 103\n1 n ASP 104\n1 n TYR 105\n1 n LYS 106\n1 n ARG 107\n1 n ILE 108\n1 n THR 109\n1 n VAL 110\n1 n LYS 111\n1 n VAL 112\n1 n ASN 113\n#\nloop_\n_chem_comp.id \n_chem_comp.name \n_chem_comp.type \n_chem_comp.formula \n_chem_comp.mon_nstd_parent_comp_id \n_chem_comp.pdbx_synonyms \n_chem_comp.formula_weight \n11-16 11-16 NON-POLYMER ? ? ? ?\n8-12 8-12 NON-POLYMER ? ? ? ?\n8-22 8-22 NON-POLYMER ? ? ? ?\nALA ALA 'L-PEPTIDE LINKING' ? ? ? ?\nARG ARG 'L-PEPTIDE LINKING' ? ? ? ?\nASN ASN 'L-PEPTIDE LINKING' ? ? ? ?\nASP ASP 'L-PEPTIDE LINKING' ? ? ? ?\nCYS CYS 'L-PEPTIDE LINKING' ? ? ? ?\nGLN GLN 'L-PEPTIDE LINKING' ? ? ? ?\nGLU GLU 'L-PEPTIDE LINKING' ? ? ? ?\nGLY GLY 'PEPTIDE LINKING' ? ? ? ?\nHIS HIS 'L-PEPTIDE LINKING' ? ? ? ?\nILE ILE 'L-PEPTIDE LINKING' ? ? ? ?\nLEU LEU 'L-PEPTIDE LINKING' ? ? ? ?\nLYS LYS 'L-PEPTIDE LINKING' ? ? ? ?\nMET MET 'L-PEPTIDE LINKING' ? ? ? ?\nPHE PHE 'L-PEPTIDE LINKING' ? ? ? ?\nPRO PRO 'L-PEPTIDE LINKING' ? ? ? ?\nSER SER 'L-PEPTIDE LINKING' ? ? ? ?\nTHR THR 'L-PEPTIDE LINKING' ? ? ? ?\nTRP TRP 'L-PEPTIDE LINKING' ? ? ? ?\nTYR TYR 'L-PEPTIDE LINKING' ? ? ? ?\nVAL VAL 'L-PEPTIDE LINKING' ? ? ? ?\n#\nloop_\n_struct_conn.id \n_struct_conn.conn_type_id \n_struct_conn.pdbx_value_order \n_struct_conn.ptnr1_label_asym_id \n_struct_conn.ptnr2_label_asym_id \n_struct_conn.ptnr1_label_comp_id \n_struct_conn.ptnr2_label_comp_id \n_struct_conn.ptnr1_label_seq_id \n_struct_conn.ptnr2_label_seq_id \n_struct_conn.ptnr1_label_atom_id \n_struct_conn.ptnr2_label_atom_id \n_struct_conn.pdbx_ptnr1_PDB_ins_code \n_struct_conn.pdbx_ptnr2_PDB_ins_code \n_struct_conn.ptnr1_transformation_id \n_struct_conn.ptnr2_transformation_id \n1 covale sing H H CYS 8-22 75 76 C UNK . . 1 1\n2 covale sing H H 8-22 TRP 76 77 UNK N . . 1 1\n3 covale sing H H ALA 8-12 37 38 C UNK . . 1 1\n4 covale sing H H 8-12 TYR 38 39 UNK N . . 1 1\n5 covale sing H H CYS 11-16 22 23 C UNK . . 1 1\n6 covale sing H H 11-16 TRP 23 24 UNK N . . 1 1\n#\nloop_\n_chem_comp_bond.comp_id \n_chem_comp_bond.atom_id_1 \n_chem_comp_bond.atom_id_2 \n_chem_comp_bond.value_order \n_chem_comp_bond.pdbx_aromatic_flag \nALA N CA SING N\nALA N H SING N\nALA N H2 SING N\nALA CA C SING N\nALA CA CB SING N\nALA CA HA SING N\nALA C O DOUB N\nALA C OXT SING N\nALA CB HB1 SING N\nALA CB HB2 SING N\nALA CB HB3 SING N\nALA OXT HXT SING N\nARG N CA SING N\nARG N H SING N\nARG N H2 SING N\nARG CA C SING N\nARG CA CB SING N\nARG CA HA SING N\nARG C O DOUB N\nARG C OXT SING N\nARG CB CG SING N\nARG CB HB2 SING N\nARG CB HB3 SING N\nARG CG CD SING N\nARG CG HG2 SING N\nARG CG HG3 SING N\nARG CD NE SING N\nARG CD HD2 SING N\nARG CD HD3 SING N\nARG NE CZ SING N\nARG NE HE SING N\nARG CZ NH1 SING N\nARG CZ NH2 DOUB N\nARG NH1 HH11 SING N\nARG NH1 HH12 SING N\nARG NH2 HH21 SING N\nARG NH2 HH22 SING N\nARG OXT HXT SING N\nASN N CA SING N\nASN N H SING N\nASN N H2 SING N\nASN CA C SING N\nASN CA CB SING N\nASN CA HA SING N\nASN C O DOUB N\nASN C OXT SING N\nASN CB CG SING N\nASN CB HB2 SING N\nASN CB HB3 SING N\nASN CG OD1 DOUB N\nASN CG ND2 SING N\nASN ND2 HD21 SING N\nASN ND2 HD22 SING N\nASN OXT HXT SING N\nASP N CA SING N\nASP N H SING N\nASP N H2 SING N\nASP CA C SING N\nASP CA CB SING N\nASP CA HA SING N\nASP C O DOUB N\nASP C OXT SING N\nASP CB CG SING N\nASP CB HB2 SING N\nASP CB HB3 SING N\nASP CG OD1 DOUB N\nASP CG OD2 SING N\nASP OD2 HD2 SING N\nASP OXT HXT SING N\nCYS N CA SING N\nCYS N H SING N\nCYS N H2 SING N\nCYS CA C SING N\nCYS CA CB SING N\nCYS CA HA SING N\nCYS C O DOUB N\nCYS C OXT SING N\nCYS CB SG SING N\nCYS CB HB2 SING N\nCYS CB HB3 SING N\nCYS SG HG SING N\nCYS OXT HXT SING N\nGLN N CA SING N\nGLN N H SING N\nGLN N H2 SING N\nGLN CA C SING N\nGLN CA CB SING N\nGLN CA HA SING N\nGLN C O DOUB N\nGLN C OXT SING N\nGLN CB CG SING N\nGLN CB HB2 SING N\nGLN CB HB3 SING N\nGLN CG CD SING N\nGLN CG HG2 SING N\nGLN CG HG3 SING N\nGLN CD OE1 DOUB N\nGLN CD NE2 SING N\nGLN NE2 HE21 SING N\nGLN NE2 HE22 SING N\nGLN OXT HXT SING N\nGLU N CA SING N\nGLU N H SING N\nGLU N H2 SING N\nGLU CA C SING N\nGLU CA CB SING N\nGLU CA HA SING N\nGLU C O DOUB N\nGLU C OXT SING N\nGLU CB CG SING N\nGLU CB HB2 SING N\nGLU CB HB3 SING N\nGLU CG CD SING N\nGLU CG HG2 SING N\nGLU CG HG3 SING N\nGLU CD OE1 DOUB N\nGLU CD OE2 SING N\nGLU OE2 HE2 SING N\nGLU OXT HXT SING N\nGLY N CA SING N\nGLY N H SING N\nGLY N H2 SING N\nGLY CA C SING N\nGLY CA HA2 SING N\nGLY CA HA3 SING N\nGLY C O DOUB N\nGLY C OXT SING N\nGLY OXT HXT SING N\nHIS N CA SING N\nHIS N H SING N\nHIS N H2 SING N\nHIS CA C SING N\nHIS CA CB SING N\nHIS CA HA SING N\nHIS C O DOUB N\nHIS C OXT SING N\nHIS CB CG SING N\nHIS CB HB2 SING N\nHIS CB HB3 SING N\nHIS CG ND1 SING Y\nHIS CG CD2 DOUB Y\nHIS ND1 CE1 DOUB Y\nHIS ND1 HD1 SING N\nHIS CD2 NE2 SING Y\nHIS CD2 HD2 SING N\nHIS CE1 NE2 SING Y\nHIS CE1 HE1 SING N\nHIS NE2 HE2 SING N\nHIS OXT HXT SING N\nILE N CA SING N\nILE N H SING N\nILE N H2 SING N\nILE CA C SING N\nILE CA CB SING N\nILE CA HA SING N\nILE C O DOUB N\nILE C OXT SING N\nILE CB CG1 SING N\nILE CB CG2 SING N\nILE CB HB SING N\nILE CG1 CD1 SING N\nILE CG1 HG12 SING N\nILE CG1 HG13 SING N\nILE CG2 HG21 SING N\nILE CG2 HG22 SING N\nILE CG2 HG23 SING N\nILE CD1 HD11 SING N\nILE CD1 HD12 SING N\nILE CD1 HD13 SING N\nILE OXT HXT SING N\nLEU N CA SING N\nLEU N H SING N\nLEU N H2 SING N\nLEU CA C SING N\nLEU CA CB SING N\nLEU CA HA SING N\nLEU C O DOUB N\nLEU C OXT SING N\nLEU CB CG SING N\nLEU CB HB2 SING N\nLEU CB HB3 SING N\nLEU CG CD1 SING N\nLEU CG CD2 SING N\nLEU CG HG SING N\nLEU CD1 HD11 SING N\nLEU CD1 HD12 SING N\nLEU CD1 HD13 SING N\nLEU CD2 HD21 SING N\nLEU CD2 HD22 SING N\nLEU CD2 HD23 SING N\nLEU OXT HXT SING N\nLYS N CA SING N\nLYS N H SING N\nLYS N H2 SING N\nLYS CA C SING N\nLYS CA CB SING N\nLYS CA HA SING N\nLYS C O DOUB N\nLYS C OXT SING N\nLYS CB CG SING N\nLYS CB HB2 SING N\nLYS CB HB3 SING N\nLYS CG CD SING N\nLYS CG HG2 SING N\nLYS CG HG3 SING N\nLYS CD CE SING N\nLYS CD HD2 SING N\nLYS CD HD3 SING N\nLYS CE NZ SING N\nLYS CE HE2 SING N\nLYS CE HE3 SING N\nLYS NZ HZ1 SING N\nLYS NZ HZ2 SING N\nLYS NZ HZ3 SING N\nLYS OXT HXT SING N\nMET N CA SING N\nMET N H SING N\nMET N H2 SING N\nMET CA C SING N\nMET CA CB SING N\nMET CA HA SING N\nMET C O DOUB N\nMET C OXT SING N\nMET CB CG SING N\nMET CB HB2 SING N\nMET CB HB3 SING N\nMET CG SD SING N\nMET CG HG2 SING N\nMET CG HG3 SING N\nMET SD CE SING N\nMET CE HE1 SING N\nMET CE HE2 SING N\nMET CE HE3 SING N\nMET OXT HXT SING N\nPHE N CA SING N\nPHE N H SING N\nPHE N H2 SING N\nPHE CA C SING N\nPHE CA CB SING N\nPHE CA HA SING N\nPHE C O DOUB N\nPHE C OXT SING N\nPHE CB CG SING N\nPHE CB HB2 SING N\nPHE CB HB3 SING N\nPHE CG CD1 DOUB Y\nPHE CG CD2 SING Y\nPHE CD1 CE1 SING Y\nPHE CD1 HD1 SING N\nPHE CD2 CE2 DOUB Y\nPHE CD2 HD2 SING N\nPHE CE1 CZ DOUB Y\nPHE CE1 HE1 SING N\nPHE CE2 CZ SING Y\nPHE CE2 HE2 SING N\nPHE CZ HZ SING N\nPHE OXT HXT SING N\nPRO N CA SING N\nPRO N CD SING N\nPRO N H SING N\nPRO CA C SING N\nPRO CA CB SING N\nPRO CA HA SING N\nPRO C O DOUB N\nPRO C OXT SING N\nPRO CB CG SING N\nPRO CB HB2 SING N\nPRO CB HB3 SING N\nPRO CG CD SING N\nPRO CG HG2 SING N\nPRO CG HG3 SING N\nPRO CD HD2 SING N\nPRO CD HD3 SING N\nPRO OXT HXT SING N\nSER N CA SING N\nSER N H SING N\nSER N H2 SING N\nSER CA C SING N\nSER CA CB SING N\nSER CA HA SING N\nSER C O DOUB N\nSER C OXT SING N\nSER CB OG SING N\nSER CB HB2 SING N\nSER CB HB3 SING N\nSER OG HG SING N\nSER OXT HXT SING N\nTHR N CA SING N\nTHR N H SING N\nTHR N H2 SING N\nTHR CA C SING N\nTHR CA CB SING N\nTHR CA HA SING N\nTHR C O DOUB N\nTHR C OXT SING N\nTHR CB OG1 SING N\nTHR CB CG2 SING N\nTHR CB HB SING N\nTHR OG1 HG1 SING N\nTHR CG2 HG21 SING N\nTHR CG2 HG22 SING N\nTHR CG2 HG23 SING N\nTHR OXT HXT SING N\nTRP N CA SING N\nTRP N H SING N\nTRP N H2 SING N\nTRP CA C SING N\nTRP CA CB SING N\nTRP CA HA SING N\nTRP C O DOUB N\nTRP C OXT SING N\nTRP CB CG SING N\nTRP CB HB2 SING N\nTRP CB HB3 SING N\nTRP CG CD1 DOUB Y\nTRP CG CD2 SING Y\nTRP CD1 NE1 SING Y\nTRP CD1 HD1 SING N\nTRP CD2 CE2 DOUB Y\nTRP CD2 CE3 SING Y\nTRP NE1 CE2 SING Y\nTRP NE1 HE1 SING N\nTRP CE2 CZ2 SING Y\nTRP CE3 CZ3 DOUB Y\nTRP CE3 HE3 SING N\nTRP CZ2 CH2 DOUB Y\nTRP CZ2 HZ2 SING N\nTRP CZ3 CH2 SING Y\nTRP CZ3 HZ3 SING N\nTRP CH2 HH2 SING N\nTRP OXT HXT SING N\nTYR N CA SING N\nTYR N H SING N\nTYR N H2 SING N\nTYR CA C SING N\nTYR CA CB SING N\nTYR CA HA SING N\nTYR C O DOUB N\nTYR C OXT SING N\nTYR CB CG SING N\nTYR CB HB2 SING N\nTYR CB HB3 SING N\nTYR CG CD1 DOUB Y\nTYR CG CD2 SING Y\nTYR CD1 CE1 SING Y\nTYR CD1 HD1 SING N\nTYR CD2 CE2 DOUB Y\nTYR CD2 HD2 SING N\nTYR CE1 CZ DOUB Y\nTYR CE1 HE1 SING N\nTYR CE2 CZ SING Y\nTYR CE2 HE2 SING N\nTYR CZ OH SING N\nTYR OH HH SING N\nTYR OXT HXT SING N\nVAL N CA SING N\nVAL N H SING N\nVAL N H2 SING N\nVAL CA C SING N\nVAL CA CB SING N\nVAL CA HA SING N\nVAL C O DOUB N\nVAL C OXT SING N\nVAL CB CG1 SING N\nVAL CB CG2 SING N\nVAL CB HB SING N\nVAL CG1 HG11 SING N\nVAL CG1 HG12 SING N\nVAL CG1 HG13 SING N\nVAL CG2 HG21 SING N\nVAL CG2 HG22 SING N\nVAL CG2 HG23 SING N\nVAL OXT HXT SING N\n#\nloop_\n_atom_site.group_PDB \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.id \n_atom_site.B_iso_or_equiv \n_atom_site.occupancy \n_atom_site.pdbx_formal_charge \n_atom_site.mask_index_1_residue \n_atom_site.mask_hotspot_1_atom \n_atom_site.mask_InternalCoordinate_1_atom \n_atom_site.mask_sequence_1_residue \n_atom_site.condition_index-group_1_token \n_atom_site.condition_CoordinateGroup_1_atom \n_atom_site.mask_coordinate_1_atom \n_atom_site.annotation_expsegmax_1_residue \n_atom_site.mask_expsegmax_1_residue \n_atom_site.mask_expsegmin_1_residue \n_atom_site.annotation_expsegmin_1_residue \n_atom_site.atom_array_index \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.pdbx_PDB_model_num \nATOM N N . PHE A 1 1 . 1 PHE A N 1 66.1 1.0 ? True False False True 0 0 True -1 False False -1 0 -32.271 -35.724 0.592 1\nATOM C CA . PHE A 1 1 . 1 PHE A CA 2 66.47 1.0 ? True False False True 0 0 True -1 False False -1 1 -32.117 -34.274 0.553 1\nATOM C C . PHE A 1 1 . 1 PHE A C 3 70.09 1.0 ? True False False True 0 0 True -1 False False -1 2 -32.823 -33.65 1.741 1\nATOM O O . PHE A 1 1 . 1 PHE A O 4 76.55 1.0 ? True False False True 0 0 True -1 False False -1 3 -34.039 -33.766 1.89 1\nATOM C CB . PHE A 1 1 . 1 PHE A CB 5 62.28 1.0 ? True False False True 0 -1 False -1 False False -1 4 -32.686 -33.697 -0.745 1\nATOM C CG . PHE A 1 1 . 1 PHE A CG 6 62.85 1.0 ? True False False True 0 -1 False -1 False False -1 5 -32.537 -32.204 -0.866 1\nATOM C CD1 . PHE A 1 1 . 1 PHE A CD1 7 66.5 1.0 ? True False False True 0 -1 False -1 False False -1 6 -31.393 -31.652 -1.425 1\nATOM C CD2 . PHE A 1 1 . 1 PHE A CD2 8 65.12 1.0 ? True False False True 0 -1 False -1 False False -1 7 -33.538 -31.353 -0.412 1\nATOM C CE1 . PHE A 1 1 . 1 PHE A CE1 9 67.24 1.0 ? True False False True 0 -1 False -1 False False -1 8 -31.247 -30.266 -1.539 1\nATOM C CE2 . PHE A 1 1 . 1 PHE A CE2 10 65.97 1.0 ? True False False True 0 -1 False -1 False False -1 9 -33.404 -29.952 -0.503 1\nATOM C CZ . PHE A 1 1 . 1 PHE A CZ 11 65.27 1.0 ? True False False True 0 -1 False -1 False False -1 10 -32.256 -29.411 -1.067 1\nATOM N N . THR A 1 2 . 2 THR A N 12 71.87 1.0 ? True False False True 0 0 True -1 False False -1 11 -32.057 -32.987 2.591 1\nATOM C CA . THR A 1 2 . 2 THR A CA 13 74.38 1.0 ? True False False True 0 0 True -1 False False -1 12 -32.647 -32.212 3.668 1\nATOM C C . THR A 1 2 . 2 THR A C 14 73.03 1.0 ? True False False True 0 0 True -1 False False -1 13 -31.948 -30.868 3.789 1\nATOM O O . THR A 1 2 . 2 THR A O 15 76.6 1.0 ? True False False True 0 0 True -1 False False -1 14 -30.723 -30.793 3.731 1\nATOM C CB . THR A 1 2 . 2 THR A CB 16 82.56 1.0 ? True False False True 0 -1 False -1 False False -1 15 -32.577 -32.965 5.02 1\nATOM O OG1 . THR A 1 2 . 2 THR A OG1 17 85.6 1.0 ? True False False True 0 -1 False -1 False False -1 16 -31.208 -33.192 5.375 1\nATOM C CG2 . THR A 1 2 . 2 THR A CG2 18 64.0 1.0 ? True False False True 0 -1 False -1 False False -1 17 -33.314 -34.308 4.943 1\nATOM N N . VAL A 1 3 . 3 VAL A N 19 72.06 1.0 ? True False False True 0 0 True -1 False False -1 18 -32.733 -29.806 3.937 1\nATOM C CA . VAL A 1 3 . 3 VAL A CA 20 66.17 1.0 ? True False False True 0 0 True -1 False False -1 19 -32.19 -28.497 4.244 1\nATOM C C . VAL A 1 3 . 3 VAL A C 21 72.76 1.0 ? True False False True 0 0 True -1 False False -1 20 -31.965 -28.394 5.753 1\nATOM O O . VAL A 1 3 . 3 VAL A O 22 66.55 1.0 ? True False False True 0 0 True -1 False False -1 21 -32.867 -28.681 6.542 1\nATOM C CB . VAL A 1 3 . 3 VAL A CB 23 65.24 1.0 ? True False False True 0 -1 False -1 False False -1 22 -33.149 -27.369 3.814 1\nATOM C CG1 . VAL A 1 3 . 3 VAL A CG1 24 58.79 1.0 ? True False False True 0 -1 False -1 False False -1 23 -32.68 -26.051 4.361 1\nATOM C CG2 . VAL A 1 3 . 3 VAL A CG2 25 63.47 1.0 ? True False False True 0 -1 False -1 False False -1 24 -33.273 -27.314 2.301 1\nATOM N N . THR A 1 4 . 4 THR A N 26 68.27 1.0 ? True False False True 0 0 True -1 False False -1 25 -30.769 -27.974 6.151 1\nATOM C CA . THR A 1 4 . 4 THR A CA 27 60.27 1.0 ? True False False True 0 0 True -1 False False -1 26 -30.417 -27.882 7.563 1\nATOM C C . THR A 1 4 . 4 THR A C 28 75.52 1.0 ? True False False True 0 0 True -1 False False -1 27 -30.118 -26.435 7.948 1\nATOM O O . THR A 1 4 . 4 THR A O 29 74.19 1.0 ? True False False True 0 0 True -1 False False -1 28 -29.609 -25.65 7.138 1\nATOM C CB . THR A 1 4 . 4 THR A CB 30 75.75 1.0 ? True False False True 0 -1 False -1 False False -1 29 -29.22 -28.802 7.895 1\nATOM O OG1 . THR A 1 4 . 4 THR A OG1 31 89.66 1.0 ? True False False True 0 -1 False -1 False False -1 30 -28.766 -28.544 9.226 1\nATOM C CG2 . THR A 1 4 . 4 THR A CG2 32 81.55 1.0 ? True False False True 0 -1 False -1 False False -1 31 -28.073 -28.574 6.928 1\nATOM N N . VAL A 1 5 . 5 VAL A N 33 67.9 1.0 ? True False False True 0 0 True -1 False False -1 32 -30.456 -26.068 9.178 1\nATOM C CA . VAL A 1 5 . 5 VAL A CA 34 71.8 1.0 ? True False False True 0 0 True -1 False False -1 33 -30.2 -24.717 9.621 1\nATOM C C . VAL A 1 5 . 5 VAL A C 35 79.85 1.0 ? True False False True 0 0 True -1 False False -1 34 -29.186 -24.723 10.765 1\nATOM O O . VAL A 1 5 . 5 VAL A O 36 77.88 1.0 ? True False False True 0 0 True -1 False False -1 35 -29.367 -25.416 11.767 1\nATOM C CB . VAL A 1 5 . 5 VAL A CB 37 74.28 1.0 ? True False False True 0 -1 False -1 False False -1 36 -31.517 -23.978 9.967 1\nATOM C CG1 . VAL A 1 5 . 5 VAL A CG1 38 69.12 1.0 ? True False False True 0 -1 False -1 False False -1 37 -32.193 -24.57 11.214 1\nATOM C CG2 . VAL A 1 5 . 5 VAL A CG2 39 86.52 1.0 ? True False False True 0 -1 False -1 False False -1 38 -31.249 -22.523 10.137 1\nATOM N N . PRO A 1 6 . 6 PRO A N 40 89.12 1.0 ? True False False True 0 0 True -1 False False -1 39 -28.08 -23.99 10.585 1\nATOM C CA . PRO A 1 6 . 6 PRO A CA 41 92.65 1.0 ? True False False True 0 0 True -1 False False -1 40 -27.02 -23.902 11.592 1\nATOM C C . PRO A 1 6 . 6 PRO A C 42 84.33 1.0 ? True False False True 0 0 True -1 False False -1 41 -27.618 -23.473 12.92 1\nATOM O O . PRO A 1 6 . 6 PRO A O 43 83.07 1.0 ? True False False True 0 0 True -1 False False -1 42 -27.394 -24.107 13.957 1\nATOM C CB . PRO A 1 6 . 6 PRO A CB 44 98.62 1.0 ? True False False True 0 -1 False -1 False False -1 43 -26.126 -22.778 11.058 1\nATOM C CG . PRO A 1 6 . 6 PRO A CG 45 101.06 1.0 ? True False False True 0 -1 False -1 False False -1 44 -26.372 -22.751 9.598 1\nATOM C CD . PRO A 1 6 . 6 PRO A CD 46 98.26 1.0 ? True False False True 0 -1 False -1 False False -1 45 -27.802 -23.149 9.407 1\nATOM N N . LYS A 1 7 . 7 LYS A N 47 72.77 1.0 ? True False False True 0 0 True -1 False False -1 46 -28.399 -22.4 12.858 1\nATOM C CA . LYS A 1 7 . 7 LYS A CA 48 71.32 1.0 ? True False False True 0 0 True -1 False False -1 47 -29.021 -21.826 14.027 1\nATOM C C . LYS A 1 7 . 7 LYS A C 49 67.47 1.0 ? True False False True 0 0 True -1 False False -1 48 -30.508 -21.613 13.77 1\nATOM O O . LYS A 1 7 . 7 LYS A O 50 72.01 1.0 ? True False False True 0 0 True -1 False False -1 49 -30.906 -21.067 12.747 1\nATOM C CB . LYS A 1 7 . 7 LYS A CB 51 72.42 1.0 ? True False False True 0 -1 False -1 False False -1 50 -28.342 -20.5 14.366 1\nATOM C CG . LYS A 1 7 . 7 LYS A CG 52 81.16 1.0 ? True False False True 0 -1 False -1 False False -1 51 -28.479 -20.081 15.807 1\nATOM C CD . LYS A 1 7 . 7 LYS A CD 53 80.32 1.0 ? True False False True 0 -1 False -1 False False -1 52 -27.502 -18.966 16.128 1\nATOM C CE . LYS A 1 7 . 7 LYS A CE 54 75.39 1.0 ? True False False True 0 -1 False -1 False False -1 53 -27.507 -17.915 15.037 1\nATOM N NZ . LYS A 1 7 . 7 LYS A NZ 55 78.41 1.0 +1 True False False True 0 -1 False -1 False False -1 54 -26.739 -16.707 15.447 1\nATOM N N . ASP A 1 8 . 8 ASP A N 56 65.01 1.0 ? True False False True 0 0 True -1 False False -1 55 -31.317 -22.046 14.722 1\nATOM C CA . ASP A 1 8 . 8 ASP A CA 57 69.26 1.0 ? True False False True 0 0 True -1 False False -1 56 -32.766 -21.912 14.674 1\nATOM C C . ASP A 1 8 . 8 ASP A C 58 66.15 1.0 ? True False False True 0 0 True -1 False False -1 57 -33.226 -20.499 15.067 1\nATOM O O . ASP A 1 8 . 8 ASP A O 59 62.93 1.0 ? True False False True 0 0 True -1 False False -1 58 -34.319 -20.048 14.713 1\nATOM C CB . ASP A 1 8 . 8 ASP A CB 60 82.67 1.0 ? True False False True 0 -1 False -1 False False -1 59 -33.346 -22.904 15.678 1\nATOM C CG . ASP A 1 8 . 8 ASP A CG 61 102.79 1.0 ? True False False True 0 -1 False -1 False False -1 60 -34.734 -23.341 15.321 1\nATOM O OD1 . ASP A 1 8 . 8 ASP A OD1 62 111.45 1.0 ? True False False True 0 -1 False -1 False False -1 61 -35.352 -22.694 14.447 1\nATOM O OD2 . ASP A 1 8 . 8 ASP A OD2 63 106.23 1.0 ? True False False True 0 -1 False -1 False False -1 62 -35.202 -24.336 15.915 1\nATOM N N . LEU A 1 9 . 9 LEU A N 64 56.47 1.0 ? True False False True 0 0 True -1 False False -1 63 -32.386 -19.813 15.829 1\nATOM C CA . LEU A 1 9 . 9 LEU A CA 65 57.19 1.0 ? True False False True 0 0 True -1 False False -1 64 -32.76 -18.549 16.438 1\nATOM C C . LEU A 1 9 . 9 LEU A C 66 58.47 1.0 ? True False False True 0 0 True -1 False False -1 65 -31.65 -17.544 16.253 1\nATOM O O . LEU A 1 9 . 9 LEU A O 67 61.21 1.0 ? True False False True 0 0 True -1 False False -1 66 -30.503 -17.815 16.604 1\nATOM C CB . LEU A 1 9 . 9 LEU A CB 68 59.91 1.0 ? True False False True 0 -1 False -1 False False -1 67 -32.999 -18.755 17.931 1\nATOM C CG . LEU A 1 9 . 9 LEU A CG 69 63.32 1.0 ? True False False True 0 -1 False -1 False False -1 68 -33.344 -17.541 18.787 1\nATOM C CD1 . LEU A 1 9 . 9 LEU A CD1 70 64.88 1.0 ? True False False True 0 -1 False -1 False False -1 69 -34.51 -16.785 18.183 1\nATOM C CD2 . LEU A 1 9 . 9 LEU A CD2 71 63.78 1.0 ? True False False True 0 -1 False -1 False False -1 70 -33.673 -17.994 20.207 1\nATOM N N . TYR A 1 10 . 10 TYR A N 72 51.23 1.0 ? True False False True 0 0 True -1 False False -1 71 -31.984 -16.384 15.698 1\nATOM C CA . TYR A 1 10 . 10 TYR A CA 73 55.05 1.0 ? True False False True 0 0 True -1 False False -1 72 -31.012 -15.301 15.625 1\nATOM C C . TYR A 1 10 . 10 TYR A C 74 58.65 1.0 ? True False False True 0 0 True -1 False False -1 73 -31.464 -14.131 16.484 1\nATOM O O . TYR A 1 10 . 10 TYR A O 75 54.56 1.0 ? True False False True 0 0 True -1 False False -1 74 -32.64 -13.755 16.489 1\nATOM C CB . TYR A 1 10 . 10 TYR A CB 76 55.7 1.0 ? True False False True 0 -1 False -1 False False -1 75 -30.822 -14.808 14.184 1\nATOM C CG . TYR A 1 10 . 10 TYR A CG 77 58.56 1.0 ? True False False True 0 -1 False -1 False False -1 76 -30.079 -15.758 13.265 1\nATOM C CD1 . TYR A 1 10 . 10 TYR A CD1 78 54.46 1.0 ? True False False True 0 -1 False -1 False False -1 77 -30.683 -16.917 12.794 1\nATOM C CD2 . TYR A 1 10 . 10 TYR A CD2 79 58.43 1.0 ? True False False True 0 -1 False -1 False False -1 78 -28.784 -15.479 12.844 1\nATOM C CE1 . TYR A 1 10 . 10 TYR A CE1 80 60.33 1.0 ? True False False True 0 -1 False -1 False False -1 79 -30.009 -17.787 11.936 1\nATOM C CE2 . TYR A 1 10 . 10 TYR A CE2 81 57.43 1.0 ? True False False True 0 -1 False -1 False False -1 80 -28.099 -16.34 11.987 1\nATOM C CZ . TYR A 1 10 . 10 TYR A CZ 82 62.07 1.0 ? True False False True 0 -1 False -1 False False -1 81 -28.717 -17.494 11.538 1\nATOM O OH . TYR A 1 10 . 10 TYR A OH 83 66.33 1.0 ? True False False True 0 -1 False -1 False False -1 82 -28.051 -18.351 10.685 1\nATOM N N . VAL A 1 11 . 11 VAL A N 84 52.94 1.0 ? True False False True 0 0 True -1 False False -1 83 -30.519 -13.545 17.203 1\nATOM C CA . VAL A 1 11 . 11 VAL A CA 85 61.17 1.0 ? True False False True 0 0 True -1 False False -1 84 -30.775 -12.287 17.867 1\nATOM C C . VAL A 1 11 . 11 VAL A C 86 59.0 1.0 ? True False False True 0 0 True -1 False False -1 85 -29.924 -11.259 17.161 1\nATOM O O . VAL A 1 11 . 11 VAL A O 87 61.18 1.0 ? True False False True 0 0 True -1 False False -1 86 -28.716 -11.442 17.011 1\nATOM C CB . VAL A 1 11 . 11 VAL A CB 88 61.28 1.0 ? True False False True 0 -1 False -1 False False -1 87 -30.459 -12.348 19.359 1\nATOM C CG1 . VAL A 1 11 . 11 VAL A CG1 89 57.29 1.0 ? True False False True 0 -1 False -1 False False -1 88 -30.816 -11.027 20.011 1\nATOM C CG2 . VAL A 1 11 . 11 VAL A CG2 90 65.17 1.0 ? True False False True 0 -1 False -1 False False -1 89 -31.246 -13.481 19.993 1\nATOM N N . VAL A 1 12 . 12 VAL A N 91 59.3 1.0 ? True False False True 0 0 True -1 False False -1 90 -30.572 -10.2 16.693 1\nATOM C CA . VAL A 1 12 . 12 VAL A CA 92 60.56 1.0 ? True False False True 0 0 True -1 False False -1 91 -29.944 -9.262 15.777 1\nATOM C C . VAL A 1 12 . 12 VAL A C 93 60.31 1.0 ? True False False True 0 0 True -1 False False -1 92 -30.001 -7.844 16.348 1\nATOM O O . VAL A 1 12 . 12 VAL A O 94 54.3 1.0 ? True False False True 0 0 True -1 False False -1 93 -30.975 -7.465 17.013 1\nATOM C CB . VAL A 1 12 . 12 VAL A CB 95 64.14 1.0 ? True False False True 0 -1 False -1 False False -1 94 -30.616 -9.334 14.383 1\nATOM C CG1 . VAL A 1 12 . 12 VAL A CG1 96 70.62 1.0 ? True False False True 0 -1 False -1 False False -1 95 -30.021 -8.316 13.434 1\nATOM C CG2 . VAL A 1 12 . 12 VAL A CG2 97 69.64 1.0 ? True False False True 0 -1 False -1 False False -1 96 -30.471 -10.735 13.808 1\nATOM N N . GLU A 1 13 . 13 GLU A N 98 64.48 1.0 ? True False False True 0 0 True -1 False False -1 97 -28.939 -7.079 16.119 1\nATOM C CA . GLU A 1 13 . 13 GLU A CA 99 60.35 1.0 ? True False False True 0 0 True -1 False False -1 98 -28.87 -5.708 16.619 1\nATOM C C . GLU A 1 13 . 13 GLU A C 100 58.68 1.0 ? True False False True 0 0 True -1 False False -1 99 -29.467 -4.707 15.645 1\nATOM O O . GLU A 1 13 . 13 GLU A O 101 60.27 1.0 ? True False False True 0 0 True -1 False False -1 100 -29.104 -4.69 14.473 1\nATOM C CB . GLU A 1 13 . 13 GLU A CB 102 55.74 1.0 ? True False False True 0 -1 False -1 False False -1 101 -27.427 -5.324 16.929 1\nATOM C CG . GLU A 1 13 . 13 GLU A CG 103 69.25 1.0 ? True False False True 0 -1 False -1 False False -1 102 -26.91 -5.876 18.237 1\nATOM C CD . GLU A 1 13 . 13 GLU A CD 104 76.87 1.0 ? True False False True 0 -1 False -1 False False -1 103 -25.501 -5.408 18.535 1\nATOM O OE1 . GLU A 1 13 . 13 GLU A OE1 105 81.5 1.0 ? True False False True 0 -1 False -1 False False -1 104 -25.054 -4.421 17.899 1\nATOM O OE2 . GLU A 1 13 . 13 GLU A OE2 106 72.91 1.0 ? True False False True 0 -1 False -1 False False -1 105 -24.844 -6.027 19.401 1\nATOM N N . TYR A 1 14 . 14 TYR A N 107 59.88 1.0 ? True False False True 0 0 True -1 False False -1 106 -30.376 -3.876 16.154 1\nATOM C CA . TYR A 1 14 . 14 TYR A CA 108 61.33 1.0 ? True False False True 0 0 True -1 False False -1 107 -30.965 -2.756 15.411 1\nATOM C C . TYR A 1 14 . 14 TYR A C 109 55.55 1.0 ? True False False True 0 0 True -1 False False -1 108 -29.921 -2.006 14.592 1\nATOM O O . TYR A 1 14 . 14 TYR A O 110 56.53 1.0 ? True False False True 0 0 True -1 False False -1 109 -28.865 -1.634 15.1 1\nATOM C CB . TYR A 1 14 . 14 TYR A CB 111 61.64 1.0 ? True False False True 0 -1 False -1 False False -1 110 -31.62 -1.776 16.393 1\nATOM C CG . TYR A 1 14 . 14 TYR A CG 112 57.41 1.0 ? True False False True 0 -1 False -1 False False -1 111 -32.498 -0.703 15.781 1\nATOM C CD1 . TYR A 1 14 . 14 TYR A CD1 113 54.45 1.0 ? True False False True 0 -1 False -1 False False -1 112 -33.859 -0.914 15.61 1\nATOM C CD2 . TYR A 1 14 . 14 TYR A CD2 114 61.05 1.0 ? True False False True 0 -1 False -1 False False -1 113 -31.973 0.536 15.407 1\nATOM C CE1 . TYR A 1 14 . 14 TYR A CE1 115 64.71 1.0 ? True False False True 0 -1 False -1 False False -1 114 -34.671 0.055 15.067 1\nATOM C CE2 . TYR A 1 14 . 14 TYR A CE2 116 60.7 1.0 ? True False False True 0 -1 False -1 False False -1 115 -32.778 1.514 14.86 1\nATOM C CZ . TYR A 1 14 . 14 TYR A CZ 117 65.48 1.0 ? True False False True 0 -1 False -1 False False -1 116 -34.129 1.267 14.696 1\nATOM O OH . TYR A 1 14 . 14 TYR A OH 118 71.06 1.0 ? True False False True 0 -1 False -1 False False -1 117 -34.946 2.222 14.152 1\nATOM N N . GLY A 1 15 . 15 GLY A N 119 54.28 1.0 ? True False False True 0 0 True -1 False False -1 118 -30.216 -1.801 13.317 1\nATOM C CA . GLY A 1 15 . 15 GLY A CA 120 60.42 1.0 ? True False False True 0 0 True -1 False False -1 119 -29.349 -1.017 12.457 1\nATOM C C . GLY A 1 15 . 15 GLY A C 121 64.5 1.0 ? True False False True 0 0 True -1 False False -1 120 -28.19 -1.763 11.821 1\nATOM O O . GLY A 1 15 . 15 GLY A O 122 65.22 1.0 ? True False False True 0 0 True -1 False False -1 121 -27.472 -1.195 11.004 1\nATOM N N . SER A 1 16 . 16 SER A N 123 63.69 1.0 ? True False False True 0 0 True -1 False False -1 122 -27.988 -3.026 12.189 1\nATOM C CA . SER A 1 16 . 16 SER A CA 124 61.87 1.0 ? True False False True 0 0 True -1 False False -1 123 -26.915 -3.803 11.573 1\nATOM C C . SER A 1 16 . 16 SER A C 125 61.52 1.0 ? True False False True 0 0 True -1 False False -1 124 -27.418 -4.516 10.328 1\nATOM O O . SER A 1 16 . 16 SER A O 126 63.79 1.0 ? True False False True 0 0 True -1 False False -1 125 -28.578 -4.372 9.939 1\nATOM C CB . SER A 1 16 . 16 SER A CB 127 61.93 1.0 ? True False False True 0 -1 False -1 False False -1 126 -26.35 -4.828 12.557 1\nATOM O OG . SER A 1 16 . 16 SER A OG 128 62.53 1.0 ? True False False True 0 -1 False -1 False False -1 127 -27.367 -5.715 13.003 1\nATOM N N . ASN A 1 17 . 17 ASN A N 129 57.37 1.0 ? True False False True 0 0 True -1 False False -1 128 -26.527 -5.265 9.693 1\nATOM C CA . ASN A 1 17 . 17 ASN A CA 130 62.42 1.0 ? True False False True 0 0 True -1 False False -1 129 -26.917 -6.175 8.626 1\nATOM C C . ASN A 1 17 . 17 ASN A C 131 64.49 1.0 ? True False False True 0 0 True -1 False False -1 130 -27.046 -7.546 9.24 1\nATOM O O . ASN A 1 17 . 17 ASN A O 132 69.43 1.0 ? True False False True 0 0 True -1 False False -1 131 -26.282 -7.896 10.138 1\nATOM C CB . ASN A 1 17 . 17 ASN A CB 133 60.9 1.0 ? True False False True 0 -1 False -1 False False -1 132 -25.879 -6.191 7.513 1\nATOM C CG . ASN A 1 17 . 17 ASN A CG 134 66.85 1.0 ? True False False True 0 -1 False -1 False False -1 133 -25.596 -4.815 6.989 1\nATOM O OD1 . ASN A 1 17 . 17 ASN A OD1 135 65.01 1.0 ? True False False True 0 -1 False -1 False False -1 134 -26.483 -3.964 6.969 1\nATOM N ND2 . ASN A 1 17 . 17 ASN A ND2 136 76.52 1.0 ? True False False True 0 -1 False -1 False False -1 135 -24.357 -4.573 6.582 1\nATOM N N . MET A 1 18 . 18 MET A N 137 61.66 1.0 ? True False False True 0 0 True -1 False False -1 136 -28.029 -8.303 8.77 1\nATOM C CA . MET A 1 18 . 18 MET A CA 138 59.7 1.0 ? True False False True 0 0 True -1 False False -1 137 -28.315 -9.639 9.285 1\nATOM C C . MET A 1 18 . 18 MET A C 139 54.45 1.0 ? True False False True 0 0 True -1 False False -1 138 -28.122 -10.661 8.173 1\nATOM O O . MET A 1 18 . 18 MET A O 140 51.81 1.0 ? True False False True 0 0 True -1 False False -1 139 -28.481 -10.407 7.019 1\nATOM C CB . MET A 1 18 . 18 MET A CB 141 65.21 1.0 ? True False False True 0 -1 False -1 False False -1 140 -29.749 -9.664 9.817 1\nATOM C CG . MET A 1 18 . 18 MET A CG 142 72.84 1.0 ? True False False True 0 -1 False -1 False False -1 141 -30.484 -10.969 9.716 1\nATOM S SD . MET A 1 18 . 18 MET A SD 143 95.92 1.0 ? True False False True 0 -1 False -1 False False -1 142 -32.197 -10.766 10.262 1\nATOM C CE . MET A 1 18 . 18 MET A CE 144 59.95 1.0 ? True False False True 0 -1 False -1 False False -1 143 -32.711 -9.375 9.256 1\nATOM N N . THR A 1 19 . 19 THR A N 145 57.01 1.0 ? True False False True 0 0 True -1 False False -1 144 -27.517 -11.797 8.501 1\nATOM C CA . THR A 1 19 . 19 THR A CA 146 59.28 1.0 ? True False False True 0 0 True -1 False False -1 145 -27.356 -12.867 7.522 1\nATOM C C . THR A 1 19 . 19 THR A C 147 64.61 1.0 ? True False False True 0 0 True -1 False False -1 146 -27.786 -14.186 8.137 1\nATOM O O . THR A 1 19 . 19 THR A O 148 68.99 1.0 ? True False False True 0 0 True -1 False False -1 147 -27.147 -14.676 9.07 1\nATOM C CB . THR A 1 19 . 19 THR A CB 149 63.21 1.0 ? True False False True 0 -1 False -1 False False -1 148 -25.905 -12.987 7.031 1\nATOM O OG1 . THR A 1 19 . 19 THR A OG1 150 64.88 1.0 ? True False False True 0 -1 False -1 False False -1 149 -25.543 -11.806 6.302 1\nATOM C CG2 . THR A 1 19 . 19 THR A CG2 151 60.82 1.0 ? True False False True 0 -1 False -1 False False -1 150 -25.743 -14.213 6.123 1\nATOM N N . ILE A 1 20 . 20 ILE A N 152 58.43 1.0 ? True False False True 0 0 True -1 False False -1 151 -28.878 -14.747 7.625 1\nATOM C CA . ILE A 1 20 . 20 ILE A CA 153 64.05 1.0 ? True False False True 0 0 True -1 False False -1 152 -29.386 -16.014 8.13 1\nATOM C C . ILE A 1 20 . 20 ILE A C 154 65.58 1.0 ? True False False True 0 0 True -1 False False -1 153 -29.291 -17.076 7.041 1\nATOM O O . ILE A 1 20 . 20 ILE A O 155 61.27 1.0 ? True False False True 0 0 True -1 False False -1 154 -29.403 -16.773 5.846 1\nATOM C CB . ILE A 1 20 . 20 ILE A CB 156 63.59 1.0 ? True False False True 0 -1 False -1 False False -1 155 -30.818 -15.877 8.693 1\nATOM C CG1 . ILE A 1 20 . 20 ILE A CG1 157 66.85 1.0 ? True False False True 0 -1 False -1 False False -1 156 -31.801 -15.47 7.596 1\nATOM C CG2 . ILE A 1 20 . 20 ILE A CG2 158 59.82 1.0 ? True False False True 0 -1 False -1 False False -1 157 -30.84 -14.841 9.82 1\nATOM C CD1 . ILE A 1 20 . 20 ILE A CD1 159 61.49 1.0 ? True False False True 0 -1 False -1 False False -1 158 -33.252 -15.54 8.03 1\nATOM N N . GLU A 1 21 . 21 GLU A N 160 64.39 1.0 ? True False False True 0 0 True -1 False False -1 159 -29.069 -18.32 7.448 1\nATOM C CA . GLU A 1 21 . 21 GLU A CA 161 64.84 1.0 ? True False False True 0 0 True -1 False False -1 160 -28.673 -19.346 6.488 1\nATOM C C . GLU A 1 21 . 21 GLU A C 162 65.21 1.0 ? True False False True 0 0 True -1 False False -1 161 -29.491 -20.629 6.518 1\nATOM O O . GLU A 1 21 . 21 GLU A O 163 58.78 1.0 ? True False False True 0 0 True -1 False False -1 162 -29.924 -21.081 7.582 1\nATOM C CB . GLU A 1 21 . 21 GLU A CB 164 74.22 1.0 ? True False False True 0 -1 False -1 False False -1 163 -27.209 -19.714 6.715 1\nATOM C CG . GLU A 1 21 . 21 GLU A CG 165 69.02 1.0 ? True False False True 0 -1 False -1 False False -1 164 -26.258 -18.546 6.646 1\nATOM C CD . GLU A 1 21 . 21 GLU A CD 166 73.08 1.0 ? True False False True 0 -1 False -1 False False -1 165 -24.865 -18.93 7.09 1\nATOM O OE1 . GLU A 1 21 . 21 GLU A OE1 167 74.83 1.0 ? True False False True 0 -1 False -1 False False -1 166 -23.885 -18.415 6.502 1\nATOM O OE2 . GLU A 1 21 . 21 GLU A OE2 168 71.93 1.0 ? True False False True 0 -1 False -1 False False -1 167 -24.752 -19.751 8.028 1\nATOM N N . CYS A 1 22 . 22 CYS A N 169 62.1 1.0 ? True False False True 0 0 True -1 False False -1 168 -29.675 -21.206 5.33 1\nATOM C CA . CYS A 1 22 . 22 CYS A CA 170 59.83 1.0 ? True False False True 0 0 True -1 False False -1 169 -30.202 -22.553 5.143 1\nATOM C C . CYS A 1 22 . 22 CYS A C 171 66.96 1.0 ? True False False True 0 0 True -1 False False -1 170 -29.221 -23.323 4.295 1\nATOM O O . CYS A 1 22 . 22 CYS A O 172 69.01 1.0 ? True False False True 0 0 True -1 False False -1 171 -28.912 -22.916 3.175 1\nATOM C CB . CYS A 1 22 . 22 CYS A CB 173 55.17 1.0 ? True False False True 0 -1 False -1 False False -1 172 -31.545 -22.525 4.418 1\nATOM S SG . CYS A 1 22 . 22 CYS A SG 174 68.71 1.0 ? True False False True 0 -1 False -1 False False -1 173 -32.874 -22.022 5.497 1\nATOM N N . LYS A 1 23 . 23 LYS A N 175 66.16 1.0 ? True False False True 0 0 True -1 False False -1 174 -28.737 -24.442 4.82 1\nATOM C CA . LYS A 1 23 . 23 LYS A CA 176 63.55 1.0 ? True False False True 0 0 True -1 False False -1 175 -27.764 -25.243 4.096 1\nATOM C C . LYS A 1 23 . 23 LYS A C 177 67.66 1.0 ? True False False True 0 0 True -1 False False -1 176 -28.407 -26.441 3.411 1\nATOM O O . LYS A 1 23 . 23 LYS A O 178 72.46 1.0 ? True False False True 0 0 True -1 False False -1 177 -29.44 -26.948 3.848 1\nATOM C CB . LYS A 1 23 . 23 LYS A CB 179 68.37 1.0 ? True False False True 0 -1 False -1 False False -1 178 -26.622 -25.66 5.021 1\nATOM C CG . LYS A 1 23 . 23 LYS A CG 180 71.55 1.0 ? True False False True 0 -1 False -1 False False -1 179 -26.09 -24.484 5.834 1\nATOM C CD . LYS A 1 23 . 23 LYS A CD 181 80.39 1.0 ? True False False True 0 -1 False -1 False False -1 180 -24.619 -24.632 6.138 1\nATOM C CE . LYS A 1 23 . 23 LYS A CE 182 87.34 1.0 ? True False False True 0 -1 False -1 False False -1 181 -24.079 -23.383 6.816 1\nATOM N NZ . LYS A 1 23 . 23 LYS A NZ 183 92.72 1.0 +1 True False False True 0 -1 False -1 False False -1 182 -22.614 -23.49 7.073 1\nATOM N N . PHE A 1 24 . 24 PHE A N 184 64.66 1.0 ? True False False True 0 0 True -1 False False -1 183 -27.782 -26.88 2.326 1\nATOM C CA . PHE A 1 24 . 24 PHE A CA 185 61.73 1.0 ? True False False True 0 0 True -1 False False -1 184 -28.313 -27.945 1.495 1\nATOM C C . PHE A 1 24 . 24 PHE A C 186 68.88 1.0 ? True False False True 0 0 True -1 False False -1 185 -27.14 -28.63 0.778 1\nATOM O O . PHE A 1 24 . 24 PHE A O 187 69.21 1.0 ? True False False True 0 0 True -1 False False -1 186 -26.113 -27.995 0.544 1\nATOM C CB . PHE A 1 24 . 24 PHE A CB 188 65.45 1.0 ? True False False True 0 -1 False -1 False False -1 187 -29.337 -27.372 0.506 1\nATOM C CG . PHE A 1 24 . 24 PHE A CG 189 65.74 1.0 ? True False False True 0 -1 False -1 False False -1 188 -28.748 -26.403 -0.494 1\nATOM C CD1 . PHE A 1 24 . 24 PHE A CD1 190 77.41 1.0 ? True False False True 0 -1 False -1 False False -1 189 -28.471 -26.815 -1.798 1\nATOM C CD2 . PHE A 1 24 . 24 PHE A CD2 191 64.91 1.0 ? True False False True 0 -1 False -1 False False -1 190 -28.47 -25.097 -0.135 1\nATOM C CE1 . PHE A 1 24 . 24 PHE A CE1 192 72.07 1.0 ? True False False True 0 -1 False -1 False False -1 191 -27.926 -25.935 -2.722 1\nATOM C CE2 . PHE A 1 24 . 24 PHE A CE2 193 62.89 1.0 ? True False False True 0 -1 False -1 False False -1 192 -27.925 -24.21 -1.052 1\nATOM C CZ . PHE A 1 24 . 24 PHE A CZ 194 61.76 1.0 ? True False False True 0 -1 False -1 False False -1 193 -27.653 -24.63 -2.347 1\nATOM N N . PRO A 1 25 . 25 PRO A N 195 70.7 1.0 ? True False False True 0 0 True -1 False False -1 194 -27.273 -29.934 0.469 1\nATOM C CA . PRO A 1 25 . 25 PRO A CA 196 83.06 1.0 ? True False False True 0 0 True -1 False False -1 195 -26.191 -30.744 -0.112 1\nATOM C C . PRO A 1 25 . 25 PRO A C 197 94.53 1.0 ? True False False True 0 0 True -1 False False -1 196 -25.666 -30.262 -1.472 1\nATOM O O . PRO A 1 25 . 25 PRO A O 198 94.39 1.0 ? True False False True 0 0 True -1 False False -1 197 -26.461 -30.038 -2.38 1\nATOM C CB . PRO A 1 25 . 25 PRO A CB 199 85.27 1.0 ? True False False True 0 -1 False -1 False False -1 198 -26.845 -32.125 -0.287 1\nATOM C CG . PRO A 1 25 . 25 PRO A CG 200 81.09 1.0 ? True False False True 0 -1 False -1 False False -1 199 -27.94 -32.158 0.712 1\nATOM C CD . PRO A 1 25 . 25 PRO A CD 201 71.67 1.0 ? True False False True 0 -1 False -1 False False -1 200 -28.453 -30.751 0.806 1\nATOM N N . VAL A 1 26 . 26 VAL A N 202 103.27 1.0 ? True False False True 0 0 True -1 False False -1 201 -24.345 -30.123 -1.605 1\nATOM C CA . VAL A 1 26 . 26 VAL A CA 203 103.89 1.0 ? True False False True 0 0 True -1 False False -1 202 -23.697 -29.853 -2.898 1\nATOM C C . VAL A 1 26 . 26 VAL A C 204 105.08 1.0 ? True False False True 0 0 True -1 False False -1 203 -22.394 -30.648 -3.051 1\nATOM O O . VAL A 1 26 . 26 VAL A O 205 106.15 1.0 ? True False False True 0 0 True -1 False False -1 204 -21.372 -30.287 -2.464 1\nATOM C CB . VAL A 1 26 . 26 VAL A CB 206 85.11 1.0 ? True False False True 0 -1 False -1 False False -1 205 -23.356 -28.351 -3.088 1\nATOM C CG1 . VAL A 1 26 . 26 VAL A CG1 207 84.34 1.0 ? True False False True 0 -1 False -1 False False -1 206 -22.604 -28.14 -4.396 1\nATOM C CG2 . VAL A 1 26 . 26 VAL A CG2 208 85.4 1.0 ? True False False True 0 -1 False -1 False False -1 207 -24.61 -27.496 -3.06 1\nATOM N N . GLU A 1 27 . 27 GLU A N 209 107.34 1.0 ? True False False True 0 0 True -1 False False -1 208 -22.42 -31.723 -3.839 1\nATOM C CA . GLU A 1 27 . 27 GLU A CA 210 108.5 1.0 ? True False False True 0 0 True -1 False False -1 209 -21.217 -32.538 -4.043 1\nATOM C C . GLU A 1 27 . 27 GLU A C 211 105.32 1.0 ? True False False True 0 0 True -1 False False -1 210 -20.391 -32.12 -5.258 1\nATOM O O . GLU A 1 27 . 27 GLU A O 212 105.34 1.0 ? True False False True 0 0 True -1 False False -1 211 -19.176 -31.925 -5.161 1\nATOM C CB . GLU A 1 27 . 27 GLU A CB 213 109.33 1.0 ? True False False True 0 -1 False -1 False False -1 212 -21.551 -34.029 -4.155 1\nATOM C CG . GLU A 1 27 . 27 GLU A CG 214 113.59 1.0 ? True False False True 0 -1 False -1 False False -1 213 -20.393 -34.84 -4.737 1\nATOM C CD . GLU A 1 27 . 27 GLU A CD 215 113.0 1.0 ? True False False True 0 -1 False -1 False False -1 214 -20.56 -36.335 -4.57 1\nATOM O OE1 . GLU A 1 27 . 27 GLU A OE1 216 109.47 1.0 ? True False False True 0 -1 False -1 False False -1 215 -20.704 -37.038 -5.592 1\nATOM O OE2 . GLU A 1 27 . 27 GLU A OE2 217 115.91 1.0 ? True False False True 0 -1 False -1 False False -1 216 -20.529 -36.804 -3.413 1\nATOM N N . LYS A 1 28 . 28 LYS A N 218 105.06 1.0 ? True False False True 0 0 True -1 False False -1 217 -21.052 -32.005 -6.405 1\nATOM C CA . LYS A 1 28 . 28 LYS A CA 219 106.22 1.0 ? True False False True 0 0 True -1 False False -1 218 -20.381 -31.615 -7.639 1\nATOM C C . LYS A 1 28 . 28 LYS A C 220 101.2 1.0 ? True False False True 0 0 True -1 False False -1 219 -20.142 -30.105 -7.652 1\nATOM O O . LYS A 1 28 . 28 LYS A O 221 103.92 1.0 ? True False False True 0 0 True -1 False False -1 220 -19.812 -29.503 -6.628 1\nATOM C CB . LYS A 1 28 . 28 LYS A CB 222 100.97 1.0 ? True False False True 0 -1 False -1 False False -1 221 -21.223 -32.024 -8.855 1\nATOM C CG . LYS A 1 28 . 28 LYS A CG 223 97.25 1.0 ? True False False True 0 -1 False -1 False False -1 222 -21.853 -33.411 -8.768 1\nATOM C CD . LYS A 1 28 . 28 LYS A CD 224 97.01 1.0 ? True False False True 0 -1 False -1 False False -1 223 -21.212 -34.405 -9.727 1\nATOM C CE . LYS A 1 28 . 28 LYS A CE 225 96.86 1.0 ? True False False True 0 -1 False -1 False False -1 224 -19.892 -34.94 -9.196 1\nATOM N NZ . LYS A 1 28 . 28 LYS A NZ 226 92.4 1.0 +1 True False False True 0 -1 False -1 False False -1 225 -19.327 -36.01 -10.076 1\nATOM N N . GLN A 1 29 . 29 GLN A N 227 99.65 1.0 ? True False False True 0 0 True -1 False False -1 226 -20.297 -29.497 -8.821 1\nATOM C CA . GLN A 1 29 . 29 GLN A CA 228 97.22 1.0 ? True False False True 0 0 True -1 False False -1 227 -20.336 -28.05 -8.903 1\nATOM C C . GLN A 1 29 . 29 GLN A C 229 93.09 1.0 ? True False False True 0 0 True -1 False False -1 228 -21.789 -27.645 -8.996 1\nATOM O O . GLN A 1 29 . 29 GLN A O 230 93.65 1.0 ? True False False True 0 0 True -1 False False -1 229 -22.645 -28.443 -9.385 1\nATOM C CB . GLN A 1 29 . 29 GLN A CB 231 103.81 1.0 ? True False False True 0 -1 False -1 False False -1 230 -19.56 -27.521 -10.109 1\nATOM C CG . GLN A 1 29 . 29 GLN A CG 232 111.56 1.0 ? True False False True 0 -1 False -1 False False -1 231 -18.059 -27.722 -10.012 1\nATOM C CD . GLN A 1 29 . 29 GLN A CD 233 118.82 1.0 ? True False False True 0 -1 False -1 False False -1 232 -17.658 -29.166 -10.251 1\nATOM O OE1 . GLN A 1 29 . 29 GLN A OE1 234 114.04 1.0 ? True False False True 0 -1 False -1 False False -1 233 -18.423 -29.949 -10.82 1\nATOM N NE2 . GLN A 1 29 . 29 GLN A NE2 235 127.59 1.0 ? True False False True 0 -1 False -1 False False -1 234 -16.457 -29.528 -9.814 1\nATOM N N . LEU A 1 30 . 30 LEU A N 236 92.44 1.0 ? True False False True 0 0 True -1 False False -1 235 -22.06 -26.402 -8.627 1\nATOM C CA . LEU A 1 30 . 30 LEU A CA 237 82.73 1.0 ? True False False True 0 0 True -1 False False -1 236 -23.417 -25.89 -8.606 1\nATOM C C . LEU A 1 30 . 30 LEU A C 238 83.42 1.0 ? True False False True 0 0 True -1 False False -1 237 -24.037 -25.85 -10.002 1\nATOM O O . LEU A 1 30 . 30 LEU A O 239 86.08 1.0 ? True False False True 0 0 True -1 False False -1 238 -23.482 -25.263 -10.93 1\nATOM C CB . LEU A 1 30 . 30 LEU A CB 240 78.78 1.0 ? True False False True 0 -1 False -1 False False -1 239 -23.428 -24.504 -7.984 1\nATOM C CG . LEU A 1 30 . 30 LEU A CG 241 76.03 1.0 ? True False False True 0 -1 False -1 False False -1 240 -24.794 -24.003 -7.532 1\nATOM C CD1 . LEU A 1 30 . 30 LEU A CD1 242 69.95 1.0 ? True False False True 0 -1 False -1 False False -1 241 -25.497 -25.053 -6.689 1\nATOM C CD2 . LEU A 1 30 . 30 LEU A CD2 243 77.02 1.0 ? True False False True 0 -1 False -1 False False -1 242 -24.61 -22.72 -6.747 1\nATOM N N . ASP A 1 31 . 31 ASP A N 244 85.02 1.0 ? True False False True 0 0 True -1 False False -1 243 -25.187 -26.5 -10.136 1\nATOM C CA . ASP A 1 31 . 31 ASP A CA 245 83.86 1.0 ? True False False True 0 0 True -1 False False -1 244 -25.972 -26.456 -11.359 1\nATOM C C . ASP A 1 31 . 31 ASP A C 246 81.59 1.0 ? True False False True 0 0 True -1 False False -1 245 -27.081 -25.433 -11.173 1\nATOM O O . ASP A 1 31 . 31 ASP A O 247 81.44 1.0 ? True False False True 0 0 True -1 False False -1 246 -28.147 -25.755 -10.648 1\nATOM C CB . ASP A 1 31 . 31 ASP A CB 248 85.12 1.0 ? True False False True 0 -1 False -1 False False -1 247 -26.569 -27.83 -11.644 1\nATOM C CG . ASP A 1 31 . 31 ASP A CG 249 97.27 1.0 ? True False False True 0 -1 False -1 False False -1 248 -27.509 -27.83 -12.84 1\nATOM O OD1 . ASP A 1 31 . 31 ASP A OD1 250 96.11 1.0 ? True False False True 0 -1 False -1 False False -1 249 -28.221 -28.839 -13.035 1\nATOM O OD2 . ASP A 1 31 . 31 ASP A OD2 251 109.2 1.0 ? True False False True 0 -1 False -1 False False -1 250 -27.542 -26.829 -13.586 1\nATOM N N . LEU A 1 32 . 32 LEU A N 252 80.79 1.0 ? True False False True 0 0 True -1 False False -1 251 -26.829 -24.204 -11.616 1\nATOM C CA . LEU A 1 32 . 32 LEU A CA 253 76.61 1.0 ? True False False True 0 0 True -1 False False -1 252 -27.74 -23.091 -11.373 1\nATOM C C . LEU A 1 32 . 32 LEU A C 254 75.29 1.0 ? True False False True 0 0 True -1 False False -1 253 -29.127 -23.275 -11.987 1\nATOM O O . LEU A 1 32 . 32 LEU A O 255 75.77 1.0 ? True False False True 0 0 True -1 False False -1 254 -30.129 -22.853 -11.407 1\nATOM C CB . LEU A 1 32 . 32 LEU A CB 256 78.79 1.0 ? True False False True 0 -1 False -1 False False -1 255 -27.117 -21.784 -11.863 1\nATOM C CG . LEU A 1 32 . 32 LEU A CG 257 81.56 1.0 ? True False False True 0 -1 False -1 False False -1 256 -25.899 -21.35 -11.055 1\nATOM C CD1 . LEU A 1 32 . 32 LEU A CD1 258 85.99 1.0 ? True False False True 0 -1 False -1 False False -1 257 -25.318 -20.044 -11.587 1\nATOM C CD2 . LEU A 1 32 . 32 LEU A CD2 259 82.64 1.0 ? True False False True 0 -1 False -1 False False -1 258 -26.297 -21.215 -9.6 1\nATOM N N . ALA A 1 33 . 33 ALA A N 260 76.91 1.0 ? True False False True 0 0 True -1 False False -1 259 -29.192 -23.916 -13.148 1\nATOM C CA . ALA A 1 33 . 33 ALA A CA 261 73.97 1.0 ? True False False True 0 0 True -1 False False -1 260 -30.46 -24.032 -13.849 1\nATOM C C . ALA A 1 33 . 33 ALA A C 262 74.99 1.0 ? True False False True 0 0 True -1 False False -1 261 -31.427 -24.999 -13.159 1\nATOM O O . ALA A 1 33 . 33 ALA A O 263 74.96 1.0 ? True False False True 0 0 True -1 False False -1 262 -32.622 -25.004 -13.447 1\nATOM C CB . ALA A 1 33 . 33 ALA A CB 264 73.03 1.0 ? True False False True 0 -1 False -1 False False -1 263 -30.234 -24.426 -15.288 1\nATOM N N . ALA A 1 34 . 34 ALA A N 265 72.9 1.0 ? True False False True 0 0 True -1 False False -1 264 -30.914 -25.808 -12.241 1\nATOM C CA . ALA A 1 34 . 34 ALA A CA 266 72.12 1.0 ? True False False True 0 0 True -1 False False -1 265 -31.758 -26.769 -11.539 1\nATOM C C . ALA A 1 34 . 34 ALA A C 267 72.16 1.0 ? True False False True 0 0 True -1 False False -1 266 -32.096 -26.317 -10.123 1\nATOM O O . ALA A 1 34 . 34 ALA A O 268 80.18 1.0 ? True False False True 0 0 True -1 False False -1 267 -32.818 -27.007 -9.403 1\nATOM C CB . ALA A 1 34 . 34 ALA A CB 269 63.27 1.0 ? True False False True 0 -1 False -1 False False -1 268 -31.096 -28.136 -11.515 1\nATOM N N . LEU A 1 35 . 35 LEU A N 270 66.69 1.0 ? True False False True 0 0 True -1 False False -1 269 -31.58 -25.156 -9.723 1\nATOM C CA . LEU A 1 35 . 35 LEU A CA 271 57.58 1.0 ? True False False True 0 0 True -1 False False -1 270 -31.721 -24.698 -8.354 1\nATOM C C . LEU A 1 35 . 35 LEU A C 272 72.96 1.0 ? True False False True 0 0 True -1 False False -1 271 -32.842 -23.681 -8.2 1\nATOM O O . LEU A 1 35 . 35 LEU A O 273 75.73 1.0 ? True False False True 0 0 True -1 False False -1 272 -32.986 -22.77 -9.019 1\nATOM C CB . LEU A 1 35 . 35 LEU A CB 274 64.12 1.0 ? True False False True 0 -1 False -1 False False -1 273 -30.415 -24.038 -7.882 1\nATOM C CG . LEU A 1 35 . 35 LEU A CG 275 66.09 1.0 ? True False False True 0 -1 False -1 False False -1 274 -30.466 -23.289 -6.548 1\nATOM C CD1 . LEU A 1 35 . 35 LEU A CD1 276 64.88 1.0 ? True False False True 0 -1 False -1 False False -1 275 -30.625 -24.251 -5.373 1\nATOM C CD2 . LEU A 1 35 . 35 LEU A CD2 277 69.24 1.0 ? True False False True 0 -1 False -1 False False -1 276 -29.255 -22.38 -6.351 1\nATOM N N . ILE A 1 36 . 36 ILE A N 278 66.72 1.0 ? True False False True 0 0 True -1 False False -1 277 -33.624 -23.82 -7.134 1\nATOM C CA . ILE A 1 36 . 36 ILE A CA 279 57.4 1.0 ? True False False True 0 0 True -1 False False -1 278 -34.527 -22.755 -6.724 1\nATOM C C . ILE A 1 36 . 36 ILE A C 280 61.61 1.0 ? True False False True 0 0 True -1 False False -1 279 -34.273 -22.445 -5.266 1\nATOM O O . ILE A 1 36 . 36 ILE A O 281 60.52 1.0 ? True False False True 0 0 True -1 False False -1 280 -34.202 -23.351 -4.421 1\nATOM C CB . ILE A 1 36 . 36 ILE A CB 282 61.86 1.0 ? True False False True 0 -1 False -1 False False -1 281 -36.001 -23.145 -6.836 1\nATOM C CG1 . ILE A 1 36 . 36 ILE A CG1 283 65.29 1.0 ? True False False True 0 -1 False -1 False False -1 282 -36.324 -23.746 -8.199 1\nATOM C CG2 . ILE A 1 36 . 36 ILE A CG2 284 64.1 1.0 ? True False False True 0 -1 False -1 False False -1 283 -36.889 -21.947 -6.53 1\nATOM C CD1 . ILE A 1 36 . 36 ILE A CD1 285 68.29 1.0 ? True False False True 0 -1 False -1 False False -1 284 -37.757 -24.215 -8.294 1\nATOM N N . VAL A 1 37 . 37 VAL A N 286 51.91 1.0 ? True False False True 0 0 True -1 False False -1 285 -34.136 -21.161 -4.963 1\nATOM C CA . VAL A 1 37 . 37 VAL A CA 287 52.73 1.0 ? True False False True 0 0 True -1 False False -1 286 -34.024 -20.744 -3.594 1\nATOM C C . VAL A 1 37 . 37 VAL A C 288 65.6 1.0 ? True False False True 0 0 True -1 False False -1 287 -35.109 -19.706 -3.383 1\nATOM O O . VAL A 1 37 . 37 VAL A O 289 62.6 1.0 ? True False False True 0 0 True -1 False False -1 288 -35.351 -18.853 -4.244 1\nATOM C CB . VAL A 1 37 . 37 VAL A CB 290 55.27 1.0 ? True False False True 0 -1 False -1 False False -1 289 -32.629 -20.179 -3.304 1\nATOM C CG1 . VAL A 1 37 . 37 VAL A CG1 291 56.52 1.0 ? True False False True 0 -1 False -1 False False -1 290 -32.57 -19.553 -1.925 1\nATOM C CG2 . VAL A 1 37 . 37 VAL A CG2 292 58.32 1.0 ? True False False True 0 -1 False -1 False False -1 291 -31.575 -21.27 -3.469 1\nATOM N N . TYR A 1 38 . 38 TYR A N 293 53.41 1.0 ? True False False True 0 0 True -1 False False -1 292 -35.79 -19.807 -2.25 1\nATOM C CA . TYR A 1 38 . 38 TYR A CA 294 54.7 1.0 ? True False False True 0 0 True -1 False False -1 293 -36.928 -18.956 -1.972 1\nATOM C C . TYR A 1 38 . 38 TYR A C 295 59.89 1.0 ? True False False True 0 0 True -1 False False -1 294 -36.85 -18.601 -0.504 1\nATOM O O . TYR A 1 38 . 38 TYR A O 296 60.73 1.0 ? True False False True 0 0 True -1 False False -1 295 -36.61 -19.468 0.337 1\nATOM C CB . TYR A 1 38 . 38 TYR A CB 297 52.58 1.0 ? True False False True 0 -1 False -1 False False -1 296 -38.225 -19.715 -2.281 1\nATOM C CG . TYR A 1 38 . 38 TYR A CG 298 58.66 1.0 ? True False False True 0 -1 False -1 False False -1 297 -39.484 -18.867 -2.293 1\nATOM C CD1 . TYR A 1 38 . 38 TYR A CD1 299 58.53 1.0 ? True False False True 0 -1 False -1 False False -1 298 -39.983 -18.339 -3.482 1\nATOM C CD2 . TYR A 1 38 . 38 TYR A CD2 300 62.43 1.0 ? True False False True 0 -1 False -1 False False -1 299 -40.182 -18.6 -1.113 1\nATOM C CE1 . TYR A 1 38 . 38 TYR A CE1 301 59.89 1.0 ? True False False True 0 -1 False -1 False False -1 300 -41.149 -17.565 -3.497 1\nATOM C CE2 . TYR A 1 38 . 38 TYR A CE2 302 66.43 1.0 ? True False False True 0 -1 False -1 False False -1 301 -41.346 -17.829 -1.117 1\nATOM C CZ . TYR A 1 38 . 38 TYR A CZ 303 65.94 1.0 ? True True False True 0 -1 False -1 False False -1 302 -41.826 -17.319 -2.311 1\nATOM O OH . TYR A 1 38 . 38 TYR A OH 304 69.6 1.0 ? True False False True 0 -1 False -1 False False -1 303 -42.975 -16.554 -2.312 1\nATOM N N . TRP A 1 39 . 39 TRP A N 305 54.03 1.0 ? True False False True 0 0 True -1 False False -1 304 -37.016 -17.322 -0.196 1\nATOM C CA . TRP A 1 39 . 39 TRP A CA 306 53.67 1.0 ? True False False True 0 0 True -1 False False -1 305 -37.032 -16.86 1.174 1\nATOM C C . TRP A 1 39 . 39 TRP A C 307 61.62 1.0 ? True False False True 0 0 True -1 False False -1 306 -38.29 -16.038 1.365 1\nATOM O O . TRP A 1 39 . 39 TRP A O 308 59.99 1.0 ? True False False True 0 0 True -1 False False -1 307 -38.7 -15.295 0.467 1\nATOM C CB . TRP A 1 39 . 39 TRP A CB 309 58.19 1.0 ? True False False True 0 -1 False -1 False False -1 308 -35.826 -15.984 1.464 1\nATOM C CG . TRP A 1 39 . 39 TRP A CG 310 55.97 1.0 ? True False False True 0 -1 False -1 False False -1 309 -34.555 -16.709 1.758 1\nATOM C CD1 . TRP A 1 39 . 39 TRP A CD1 311 50.92 1.0 ? True False False True 0 -1 False -1 False False -1 310 -33.547 -16.983 0.882 1\nATOM C CD2 . TRP A 1 39 . 39 TRP A CD2 312 55.76 1.0 ? True False False True 0 -1 False -1 False False -1 311 -34.121 -17.193 3.036 1\nATOM N NE1 . TRP A 1 39 . 39 TRP A NE1 313 53.2 1.0 ? True False False True 0 -1 False -1 False False -1 312 -32.516 -17.623 1.533 1\nATOM C CE2 . TRP A 1 39 . 39 TRP A CE2 314 54.36 1.0 ? True False False True 0 -1 False -1 False False -1 313 -32.846 -17.764 2.855 1\nATOM C CE3 . TRP A 1 39 . 39 TRP A CE3 315 59.96 1.0 ? True False False True 0 -1 False -1 False False -1 314 -34.691 -17.201 4.316 1\nATOM C CZ2 . TRP A 1 39 . 39 TRP A CZ2 316 58.51 1.0 ? True False False True 0 -1 False -1 False False -1 315 -32.135 -18.347 3.898 1\nATOM C CZ3 . TRP A 1 39 . 39 TRP A CZ3 317 65.67 1.0 ? True False False True 0 -1 False -1 False False -1 316 -33.982 -17.776 5.353 1\nATOM C CH2 . TRP A 1 39 . 39 TRP A CH2 318 66.67 1.0 ? True False False True 0 -1 False -1 False False -1 317 -32.718 -18.345 5.138 1\nATOM N N . GLU A 1 40 . 40 GLU A N 319 52.83 1.0 ? True False False True 0 0 True -1 False False -1 318 -38.878 -16.153 2.546 1\nATOM C CA . GLU A 1 40 . 40 GLU A CA 320 56.05 1.0 ? True False False True 0 0 True -1 False False -1 319 -40.205 -15.638 2.809 1\nATOM C C . GLU A 1 40 . 40 GLU A C 321 62.91 1.0 ? True False False True 0 0 True -1 False False -1 320 -40.283 -15.275 4.284 1\nATOM O O . GLU A 1 40 . 40 GLU A O 322 58.42 1.0 ? True False False True 0 0 True -1 False False -1 321 -39.589 -15.869 5.107 1\nATOM C CB . GLU A 1 40 . 40 GLU A CB 323 68.62 1.0 ? True False False True 0 -1 False -1 False False -1 322 -41.207 -16.748 2.51 1\nATOM C CG . GLU A 1 40 . 40 GLU A CG 324 81.95 1.0 ? True False False True 0 -1 False -1 False False -1 323 -42.658 -16.392 2.713 1\nATOM C CD . GLU A 1 40 . 40 GLU A CD 325 82.79 1.0 ? True False False True 0 -1 False -1 False False -1 324 -43.566 -17.528 2.316 1\nATOM O OE1 . GLU A 1 40 . 40 GLU A OE1 326 84.97 1.0 ? True False False True 0 -1 False -1 False False -1 325 -43.081 -18.673 2.305 1\nATOM O OE2 . GLU A 1 40 . 40 GLU A OE2 327 86.93 1.0 ? True False False True 0 -1 False -1 False False -1 326 -44.751 -17.283 2.001 1\nATOM N N . MET A 1 41 . 41 MET A N 328 60.03 0.5 ? True False False True 0 0 True -1 False False -1 327 -41.09 -14.278 4.617 1\nATOM C CA . MET A 1 41 . 41 MET A CA 329 62.35 0.5 ? True False False True 0 0 True -1 False False -1 328 -41.454 -14.075 6.009 1\nATOM C C . MET A 1 41 . 41 MET A C 330 67.13 0.5 ? True False False True 0 0 True -1 False False -1 329 -42.835 -13.456 6.081 1\nATOM O O . MET A 1 41 . 41 MET A O 331 69.87 0.5 ? True False False True 0 0 True -1 False False -1 330 -43.158 -12.526 5.336 1\nATOM C CB . MET A 1 41 . 41 MET A CB 332 57.73 0.5 ? True False False True 0 -1 False -1 False False -1 331 -40.418 -13.237 6.763 1\nATOM C CG . MET A 1 41 . 41 MET A CG 333 58.33 0.5 ? True False False True 0 -1 False -1 False False -1 332 -40.592 -11.749 6.613 1\nATOM S SD . MET A 1 41 . 41 MET A SD 334 102.38 0.5 ? True False False True 0 -1 False -1 False False -1 333 -39.963 -10.819 8.018 1\nATOM C CE . MET A 1 41 . 41 MET A CE 335 48.55 0.5 ? True False False True 0 -1 False -1 False False -1 334 -40.727 -11.734 9.353 1\nATOM N N . GLU A 1 42 . 42 GLU A N 336 66.89 1.0 ? True False False True 0 0 True -1 False False -1 335 -43.656 -14.012 6.963 1\nATOM C CA . GLU A 1 42 . 42 GLU A CA 337 66.92 1.0 ? True False False True 0 0 True -1 False False -1 336 -45.046 -13.593 7.115 1\nATOM C C . GLU A 1 42 . 42 GLU A C 338 70.82 1.0 ? True False False True 0 0 True -1 False False -1 337 -45.741 -13.489 5.754 1\nATOM O O . GLU A 1 42 . 42 GLU A O 339 74.17 1.0 ? True False False True 0 0 True -1 False False -1 338 -46.524 -12.572 5.506 1\nATOM C CB . GLU A 1 42 . 42 GLU A CB 340 69.68 1.0 ? True False False True 0 -1 False -1 False False -1 339 -45.152 -12.302 7.933 1\nATOM C CG . GLU A 1 42 . 42 GLU A CG 341 70.86 1.0 ? True False False True 0 -1 False -1 False False -1 340 -44.741 -12.495 9.4 1\nATOM C CD . GLU A 1 42 . 42 GLU A CD 342 76.85 1.0 ? True False False True 0 -1 False -1 False False -1 341 -44.721 -11.202 10.202 1\nATOM O OE1 . GLU A 1 42 . 42 GLU A OE1 343 73.52 1.0 ? True False False True 0 -1 False -1 False False -1 342 -45.01 -10.122 9.638 1\nATOM O OE2 . GLU A 1 42 . 42 GLU A OE2 344 82.05 1.0 ? True False False True 0 -1 False -1 False False -1 343 -44.412 -11.27 11.41 1\nATOM N N . ASP A 1 43 . 43 ASP A N 345 62.45 1.0 ? True False False True 0 0 True -1 False False -1 344 -45.402 -14.434 4.878 1\nATOM C CA . ASP A 1 43 . 43 ASP A CA 346 65.08 1.0 ? True False False True 0 0 True -1 False False -1 345 -45.998 -14.566 3.548 1\nATOM C C . ASP A 1 43 . 43 ASP A C 347 71.6 1.0 ? True False False True 0 0 True -1 False False -1 346 -45.673 -13.418 2.581 1\nATOM O O . ASP A 1 43 . 43 ASP A O 348 77.18 1.0 ? True False False True 0 0 True -1 False False -1 347 -46.327 -13.241 1.555 1\nATOM C CB . ASP A 1 43 . 43 ASP A CB 349 70.13 1.0 ? True False False True 0 -1 False -1 False False -1 348 -47.501 -14.831 3.652 1\nATOM C CG . ASP A 1 43 . 43 ASP A CG 350 85.1 1.0 ? True False False True 0 -1 False -1 False False -1 349 -47.811 -16.101 4.432 1\nATOM O OD1 . ASP A 1 43 . 43 ASP A OD1 351 92.83 1.0 ? True False False True 0 -1 False -1 False False -1 350 -46.866 -16.881 4.697 1\nATOM O OD2 . ASP A 1 43 . 43 ASP A OD2 352 89.25 1.0 ? True False False True 0 -1 False -1 False False -1 351 -48.993 -16.324 4.774 1\nATOM N N . LYS A 1 44 . 44 LYS A N 353 67.13 1.0 ? True False False True 0 0 True -1 False False -1 352 -44.638 -12.656 2.912 1\nATOM C CA . LYS A 1 44 . 44 LYS A CA 354 57.7 1.0 ? True False False True 0 0 True -1 False False -1 353 -44.091 -11.667 1.999 1\nATOM C C . LYS A 1 44 . 44 LYS A C 355 56.48 1.0 ? True False False True 0 0 True -1 False False -1 354 -42.846 -12.254 1.347 1\nATOM O O . LYS A 1 44 . 44 LYS A O 356 50.16 1.0 ? True False False True 0 0 True -1 False False -1 355 -41.912 -12.653 2.044 1\nATOM C CB . LYS A 1 44 . 44 LYS A CB 357 56.63 1.0 ? True False False True 0 -1 False -1 False False -1 356 -43.701 -10.413 2.777 1\nATOM C CG . LYS A 1 44 . 44 LYS A CG 358 68.19 1.0 ? True False False True 0 -1 False -1 False False -1 357 -44.847 -9.791 3.554 1\nATOM C CD . LYS A 1 44 . 44 LYS A CD 359 70.77 1.0 ? True False False True 0 -1 False -1 False False -1 358 -44.37 -8.638 4.436 1\nATOM C CE . LYS A 1 44 . 44 LYS A CE 360 73.27 1.0 ? True False False True 0 -1 False -1 False False -1 359 -43.429 -9.136 5.546 1\nATOM N NZ . LYS A 1 44 . 44 LYS A NZ 361 76.63 1.0 +1 True False False True 0 -1 False -1 False False -1 360 -43.17 -8.092 6.586 1\nATOM N N . ASN A 1 45 . 45 ASN A N 362 56.05 1.0 ? True False False True 0 0 True -1 False False -1 361 -42.818 -12.308 0.021 1\nATOM C CA . ASN A 1 45 . 45 ASN A CA 363 57.07 1.0 ? True False False True 0 0 True -1 False False -1 362 -41.604 -12.733 -0.662 1\nATOM C C . ASN A 1 45 . 45 ASN A C 364 66.15 1.0 ? True False False True 0 0 True -1 False False -1 363 -40.437 -11.813 -0.381 1\nATOM O O . ASN A 1 45 . 45 ASN A O 365 68.75 1.0 ? True False False True 0 0 True -1 False False -1 364 -40.555 -10.592 -0.497 1\nATOM C CB . ASN A 1 45 . 45 ASN A CB 366 63.46 1.0 ? True False False True 0 -1 False -1 False False -1 365 -41.793 -12.805 -2.17 1\nATOM C CG . ASN A 1 45 . 45 ASN A CG 367 72.26 1.0 ? True False False True 0 -1 False -1 False False -1 366 -40.54 -13.299 -2.878 1\nATOM O OD1 . ASN A 1 45 . 45 ASN A OD1 368 68.66 1.0 ? True False False True 0 -1 False -1 False False -1 367 -39.798 -12.523 -3.484 1\nATOM N ND2 . ASN A 1 45 . 45 ASN A ND2 369 73.68 1.0 ? True False False True 0 -1 False -1 False False -1 368 -40.286 -14.6 -2.778 1\nATOM N N . ILE A 1 46 . 46 ILE A N 370 58.6 1.0 ? True False False True 0 0 True -1 False False -1 369 -39.309 -12.409 -0.016 1\nATOM C CA . ILE A 1 46 . 46 ILE A CA 371 54.42 1.0 ? True False False True 0 0 True -1 False False -1 370 -38.068 -11.67 0.158 1\nATOM C C . ILE A 1 46 . 46 ILE A C 372 63.88 1.0 ? True False False True 0 0 True -1 False False -1 371 -37.152 -11.916 -1.046 1\nATOM O O . ILE A 1 46 . 46 ILE A O 373 63.51 1.0 ? True False False True 0 0 True -1 False False -1 372 -36.671 -10.979 -1.69 1\nATOM C CB . ILE A 1 46 . 46 ILE A CB 374 50.92 1.0 ? True False False True 0 -1 False -1 False False -1 373 -37.373 -12.064 1.477 1\nATOM C CG1 . ILE A 1 46 . 46 ILE A CG1 375 58.77 1.0 ? True False False True 0 -1 False -1 False False -1 374 -38.364 -11.923 2.63 1\nATOM C CG2 . ILE A 1 46 . 46 ILE A CG2 376 50.59 1.0 ? True False False True 0 -1 False -1 False False -1 375 -36.156 -11.193 1.728 1\nATOM C CD1 . ILE A 1 46 . 46 ILE A CD1 377 54.05 1.0 ? True False False True 0 -1 False -1 False False -1 376 -37.838 -12.377 3.982 1\nATOM N N . ILE A 1 47 . 47 ILE A N 378 62.86 1.0 ? True False False True 0 0 True -1 False False -1 377 -36.959 -13.185 -1.376 1\nATOM C CA . ILE A 1 47 . 47 ILE A CA 379 62.82 1.0 ? True False False True 0 0 True -1 False False -1 378 -36.056 -13.567 -2.444 1\nATOM C C . ILE A 1 47 . 47 ILE A C 380 65.61 1.0 ? True False False True 0 0 True -1 False False -1 379 -36.59 -14.771 -3.201 1\nATOM O O . ILE A 1 47 . 47 ILE A O 381 74.47 1.0 ? True False False True 0 0 True -1 False False -1 380 -37.014 -15.754 -2.594 1\nATOM C CB . ILE A 1 47 . 47 ILE A CB 382 69.05 1.0 ? True False False True 0 -1 False -1 False False -1 381 -34.674 -13.927 -1.874 1\nATOM C CG1 . ILE A 1 47 . 47 ILE A CG1 383 71.18 1.0 ? True False False True 0 -1 False -1 False False -1 382 -33.843 -12.662 -1.693 1\nATOM C CG2 . ILE A 1 47 . 47 ILE A CG2 384 72.77 1.0 ? True False False True 0 -1 False -1 False False -1 383 -33.941 -14.886 -2.799 1\nATOM C CD1 . ILE A 1 47 . 47 ILE A CD1 385 77.78 1.0 ? True False False True 0 -1 False -1 False False -1 384 -33.744 -11.834 -2.954 1\nATOM N N . GLN A 1 48 . 48 GLN A N 386 55.04 1.0 ? True False False True 0 0 True -1 False False -1 385 -36.592 -14.684 -4.527 1\nATOM C CA . GLN A 1 48 . 48 GLN A CA 387 52.35 1.0 ? True False False True 0 0 True -1 False False -1 386 -36.828 -15.858 -5.349 1\nATOM C C . GLN A 1 48 . 48 GLN A C 388 65.73 1.0 ? True False False True 0 0 True -1 False False -1 387 -35.702 -16.024 -6.361 1\nATOM O O . GLN A 1 48 . 48 GLN A O 389 69.79 1.0 ? True False False True 0 0 True -1 False False -1 388 -35.549 -15.216 -7.282 1\nATOM C CB . GLN A 1 48 . 48 GLN A CB 390 58.96 1.0 ? True False False True 0 -1 False -1 False False -1 389 -38.181 -15.786 -6.043 1\nATOM C CG . GLN A 1 48 . 48 GLN A CG 391 66.74 1.0 ? True False False True 0 -1 False -1 False False -1 390 -38.384 -16.895 -7.075 1\nATOM C CD . GLN A 1 48 . 48 GLN A CD 392 77.78 1.0 ? True False False True 0 -1 False -1 False False -1 391 -39.819 -16.997 -7.558 1\nATOM O OE1 . GLN A 1 48 . 48 GLN A OE1 393 81.65 1.0 ? True False False True 0 -1 False -1 False False -1 392 -40.627 -17.727 -6.977 1\nATOM N NE2 . GLN A 1 48 . 48 GLN A NE2 394 74.32 1.0 ? True False False True 0 -1 False -1 False False -1 393 -40.143 -16.273 -8.631 1\nATOM N N . PHE A 1 49 . 49 PHE A N 395 65.84 1.0 ? True False False True 0 0 True -1 False False -1 394 -34.916 -17.082 -6.191 1\nATOM C CA . PHE A 1 49 . 49 PHE A CA 396 65.85 1.0 ? True False False True 0 0 True -1 False False -1 395 -33.71 -17.249 -6.986 1\nATOM C C . PHE A 1 49 . 49 PHE A C 397 59.76 1.0 ? True False False True 0 0 True -1 False False -1 396 -33.852 -18.434 -7.904 1\nATOM O O . PHE A 1 49 . 49 PHE A O 398 62.06 1.0 ? True False False True 0 0 True -1 False False -1 397 -33.886 -19.583 -7.452 1\nATOM C CB . PHE A 1 49 . 49 PHE A CB 399 67.69 1.0 ? True False False True 0 -1 False -1 False False -1 398 -32.502 -17.418 -6.069 1\nATOM C CG . PHE A 1 49 . 49 PHE A CG 400 66.65 1.0 ? True False False True 0 -1 False -1 False False -1 399 -31.179 -17.333 -6.775 1\nATOM C CD1 . PHE A 1 49 . 49 PHE A CD1 401 70.2 1.0 ? True False False True 0 -1 False -1 False False -1 400 -30.563 -16.102 -6.975 1\nATOM C CD2 . PHE A 1 49 . 49 PHE A CD2 402 67.84 1.0 ? True False False True 0 -1 False -1 False False -1 401 -30.537 -18.479 -7.213 1\nATOM C CE1 . PHE A 1 49 . 49 PHE A CE1 403 71.56 1.0 ? True False False True 0 -1 False -1 False False -1 402 -29.339 -16.016 -7.61 1\nATOM C CE2 . PHE A 1 49 . 49 PHE A CE2 404 75.07 1.0 ? True False False True 0 -1 False -1 False False -1 403 -29.31 -18.4 -7.851 1\nATOM C CZ . PHE A 1 49 . 49 PHE A CZ 405 74.91 1.0 ? True False False True 0 -1 False -1 False False -1 404 -28.709 -17.169 -8.046 1\nATOM N N . VAL A 1 50 . 50 VAL A N 406 56.2 1.0 ? True False False True 0 0 True -1 False False -1 405 -33.949 -18.154 -9.199 1\nATOM C CA . VAL A 1 50 . 50 VAL A CA 407 68.06 1.0 ? True False False True 0 0 True -1 False False -1 406 -34.175 -19.19 -10.191 1\nATOM C C . VAL A 1 50 . 50 VAL A C 408 78.07 1.0 ? True False False True 0 0 True -1 False False -1 407 -33.364 -18.859 -11.447 1\nATOM O O . VAL A 1 50 . 50 VAL A O 409 76.76 1.0 ? True False False True 0 0 True -1 False False -1 408 -33.215 -17.681 -11.811 1\nATOM C CB . VAL A 1 50 . 50 VAL A CB 410 64.87 1.0 ? True False False True 0 -1 False -1 False False -1 409 -35.685 -19.333 -10.522 1\nATOM C CG1 . VAL A 1 50 . 50 VAL A CG1 411 67.37 1.0 ? True False False True 0 -1 False -1 False False -1 410 -36.25 -18.027 -11.07 1\nATOM C CG2 . VAL A 1 50 . 50 VAL A CG2 412 71.18 1.0 ? True False False True 0 -1 False -1 False False -1 411 -35.91 -20.432 -11.516 1\nATOM N N . HIS A 1 51 . 51 HIS A N 413 77.2 1.0 ? True False False True 0 0 True -1 False False -1 412 -32.825 -19.898 -12.083 1\nATOM C CA . HIS A 1 51 . 51 HIS A CA 414 81.5 1.0 ? True False False True 0 0 True -1 False False -1 413 -31.951 -19.744 -13.246 1\nATOM C C . HIS A 1 51 . 51 HIS A C 415 78.12 1.0 ? True False False True 0 0 True -1 False False -1 414 -30.797 -18.788 -12.953 1\nATOM O O . HIS A 1 51 . 51 HIS A O 416 81.95 1.0 ? True False False True 0 0 True -1 False False -1 415 -30.511 -17.882 -13.734 1\nATOM C CB . HIS A 1 51 . 51 HIS A CB 417 79.3 1.0 ? True False False True 0 -1 False -1 False False -1 416 -32.736 -19.264 -14.469 1\nATOM C CG . HIS A 1 51 . 51 HIS A CG 418 73.07 1.0 ? True False False True 0 -1 False -1 False False -1 417 -33.513 -20.346 -15.155 1\nATOM N ND1 . HIS A 1 51 . 51 HIS A ND1 419 82.96 1.0 +1 True False False True 0 -1 False -1 False False -1 418 -33.021 -21.622 -15.328 1\nATOM C CD2 . HIS A 1 51 . 51 HIS A CD2 420 73.42 1.0 ? True False False True 0 -1 False -1 False False -1 419 -34.747 -20.34 -15.711 1\nATOM C CE1 . HIS A 1 51 . 51 HIS A CE1 421 88.75 1.0 ? True False False True 0 -1 False -1 False False -1 420 -33.917 -22.355 -15.966 1\nATOM N NE2 . HIS A 1 51 . 51 HIS A NE2 422 88.54 1.0 ? True False False True 0 -1 False -1 False False -1 421 -34.973 -21.601 -16.213 1\nATOM N N . GLY A 1 52 . 52 GLY A N 423 73.86 1.0 ? True False False True 0 0 True -1 False False -1 422 -30.16 -18.986 -11.805 1\nATOM C CA . GLY A 1 52 . 52 GLY A CA 424 68.95 1.0 ? True False False True 0 0 True -1 False False -1 423 -28.979 -18.226 -11.438 1\nATOM C C . GLY A 1 52 . 52 GLY A C 425 75.2 1.0 ? True False False True 0 0 True -1 False False -1 424 -29.191 -16.756 -11.149 1\nATOM O O . GLY A 1 52 . 52 GLY A O 426 82.59 1.0 ? True False False True 0 0 True -1 False False -1 425 -28.224 -16.01 -11.007 1\nATOM N N . GLU A 1 53 . 53 GLU A N 427 74.97 1.0 ? True False False True 0 0 True -1 False False -1 426 -30.441 -16.324 -11.034 1\nATOM C CA . GLU A 1 53 . 53 GLU A CA 428 73.6 1.0 ? True False False True 0 0 True -1 False False -1 427 -30.696 -14.909 -10.777 1\nATOM C C . GLU A 1 53 . 53 GLU A C 429 75.0 1.0 ? True False False True 0 0 True -1 False False -1 428 -31.826 -14.675 -9.796 1\nATOM O O . GLU A 1 53 . 53 GLU A O 430 77.01 1.0 ? True False False True 0 0 True -1 False False -1 429 -32.643 -15.566 -9.554 1\nATOM C CB . GLU A 1 53 . 53 GLU A CB 431 85.03 1.0 ? True False False True 0 -1 False -1 False False -1 430 -31.049 -14.181 -12.07 1\nATOM C CG . GLU A 1 53 . 53 GLU A CG 432 91.91 1.0 ? True False False True 0 -1 False -1 False False -1 431 -29.95 -14.091 -13.089 1\nATOM C CD . GLU A 1 53 . 53 GLU A CD 433 93.8 1.0 ? True False False True 0 -1 False -1 False False -1 432 -30.252 -13.019 -14.108 1\nATOM O OE1 . GLU A 1 53 . 53 GLU A OE1 434 97.57 1.0 ? True False False True 0 -1 False -1 False False -1 433 -30.174 -13.3 -15.319 1\nATOM O OE2 . GLU A 1 53 . 53 GLU A OE2 435 92.66 1.0 ? True False False True 0 -1 False -1 False False -1 434 -30.586 -11.892 -13.688 1\nATOM N N . GLU A 1 54 . 54 GLU A N 436 68.85 1.0 ? True False False True 0 0 True -1 False False -1 435 -31.872 -13.46 -9.246 1\nATOM C CA . GLU A 1 54 . 54 GLU A CA 437 66.25 1.0 ? True False False True 0 0 True -1 False False -1 436 -32.977 -13.037 -8.393 1\nATOM C C . GLU A 1 54 . 54 GLU A C 438 78.47 1.0 ? True False False True 0 0 True -1 False False -1 437 -34.151 -12.545 -9.241 1\nATOM O O . GLU A 1 54 . 54 GLU A O 439 84.44 1.0 ? True False False True 0 0 True -1 False False -1 438 -33.979 -11.753 -10.175 1\nATOM C CB . GLU A 1 54 . 54 GLU A CB 440 76.19 1.0 ? True False False True 0 -1 False -1 False False -1 439 -32.536 -11.944 -7.418 1\nATOM C CG . GLU A 1 54 . 54 GLU A CG 441 86.5 1.0 ? True False False True 0 -1 False -1 False False -1 440 -31.417 -12.354 -6.476 1\nATOM C CD . GLU A 1 54 . 54 GLU A CD 442 91.9 1.0 ? True False False True 0 -1 False -1 False False -1 441 -31.16 -11.322 -5.39 1\nATOM O OE1 . GLU A 1 54 . 54 GLU A OE1 443 89.03 1.0 ? True False False True 0 -1 False -1 False False -1 442 -30.089 -11.389 -4.744 1\nATOM O OE2 . GLU A 1 54 . 54 GLU A OE2 444 95.53 1.0 ? True False False True 0 -1 False -1 False False -1 443 -32.032 -10.448 -5.186 1\nATOM N N . ASP A 1 55 . 55 ASP A N 445 68.46 1.0 ? True False False True 0 0 True -1 False False -1 444 -35.344 -13.026 -8.904 1\nATOM C CA . ASP A 1 55 . 55 ASP A CA 446 71.26 1.0 ? True False False True 0 0 True -1 False False -1 445 -36.561 -12.738 -9.662 1\nATOM C C . ASP A 1 55 . 55 ASP A C 447 70.21 1.0 ? True False False True 0 0 True -1 False False -1 446 -37.267 -11.585 -8.959 1\nATOM O O . ASP A 1 55 . 55 ASP A O 448 66.88 1.0 ? True False False True 0 0 True -1 False False -1 447 -38.109 -11.804 -8.091 1\nATOM C CB . ASP A 1 55 . 55 ASP A CB 449 82.54 1.0 ? True False False True 0 -1 False -1 False False -1 448 -37.446 -13.997 -9.691 1\nATOM C CG . ASP A 1 55 . 55 ASP A CG 450 98.01 1.0 ? True False False True 0 -1 False -1 False False -1 449 -38.629 -13.88 -10.641 1\nATOM O OD1 . ASP A 1 55 . 55 ASP A OD1 451 100.65 1.0 ? True False False True 0 -1 False -1 False False -1 450 -39.493 -14.787 -10.622 1\nATOM O OD2 . ASP A 1 55 . 55 ASP A OD2 452 107.11 1.0 ? True False False True 0 -1 False -1 False False -1 451 -38.701 -12.894 -11.406 1\nATOM N N . LEU A 1 56 . 56 LEU A N 453 67.54 1.0 ? True False False True 0 0 True -1 False False -1 452 -36.905 -10.353 -9.311 1\nATOM C CA . LEU A 1 56 . 56 LEU A CA 454 73.59 1.0 ? True False False True 0 0 True -1 False False -1 453 -37.305 -9.213 -8.488 1\nATOM C C . LEU A 1 56 . 56 LEU A C 455 76.33 1.0 ? True False False True 0 0 True -1 False False -1 454 -38.785 -8.825 -8.548 1\nATOM O O . LEU A 1 56 . 56 LEU A O 456 88.97 1.0 ? True False False True 0 0 True -1 False False -1 455 -39.317 -8.334 -7.554 1\nATOM C CB . LEU A 1 56 . 56 LEU A CB 457 90.18 1.0 ? True False False True 0 -1 False -1 False False -1 456 -36.415 -7.99 -8.751 1\nATOM C CG . LEU A 1 56 . 56 LEU A CG 458 91.84 1.0 ? True False False True 0 -1 False -1 False False -1 457 -35.057 -7.93 -8.033 1\nATOM C CD1 . LEU A 1 56 . 56 LEU A CD1 459 82.99 1.0 ? True False False True 0 -1 False -1 False False -1 458 -35.202 -8.151 -6.536 1\nATOM C CD2 . LEU A 1 56 . 56 LEU A CD2 460 103.06 1.0 ? True False False True 0 -1 False -1 False False -1 459 -34.067 -8.921 -8.642 1\nATOM N N . LYS A 1 57 . 57 LYS A N 461 78.78 1.0 ? True False False True 0 0 True -1 False False -1 460 -39.447 -9.037 -9.69 1\nATOM C CA . LYS A 1 57 . 57 LYS A CA 462 78.68 1.0 ? True False False True 0 0 True -1 False False -1 461 -40.866 -8.672 -9.813 1\nATOM C C . LYS A 1 57 . 57 LYS A C 463 84.63 1.0 ? True False False True 0 0 True -1 False False -1 462 -41.761 -9.215 -8.674 1\nATOM O O . LYS A 1 57 . 57 LYS A O 464 89.43 1.0 ? True False False True 0 0 True -1 False False -1 463 -42.779 -8.609 -8.334 1\nATOM C CB . LYS A 1 57 . 57 LYS A CB 465 82.34 1.0 ? True False False True 0 -1 False -1 False False -1 464 -41.431 -9.026 -11.197 1\nATOM C CG . LYS A 1 57 . 57 LYS A CG 466 81.25 1.0 ? True False False True 0 -1 False -1 False False -1 465 -40.773 -10.219 -11.899 1\nATOM C CD . LYS A 1 57 . 57 LYS A CD 467 94.06 1.0 ? True False False True 0 -1 False -1 False False -1 466 -41.204 -10.302 -13.363 1\nATOM C CE . LYS A 1 57 . 57 LYS A CE 468 97.62 1.0 ? True False False True 0 -1 False -1 False False -1 467 -40.55 -11.475 -14.092 1\nATOM N NZ . LYS A 1 57 . 57 LYS A NZ 469 91.02 1.0 +1 True False False True 0 -1 False -1 False False -1 468 -40.85 -12.795 -13.452 1\nATOM N N . VAL A 1 58 . 58 VAL A N 470 75.19 1.0 ? True False False True 0 0 True -1 False False -1 469 -41.343 -10.325 -8.065 1\nATOM C CA . VAL A 1 58 . 58 VAL A CA 471 73.39 1.0 ? True False False True 0 0 True -1 False False -1 470 -42.142 -11.044 -7.073 1\nATOM C C . VAL A 1 58 . 58 VAL A C 472 77.28 1.0 ? True False False True 0 0 True -1 False False -1 471 -41.855 -10.568 -5.655 1\nATOM O O . VAL A 1 58 . 58 VAL A O 473 78.01 1.0 ? True False False True 0 0 True -1 False False -1 472 -42.661 -10.765 -4.739 1\nATOM C CB . VAL A 1 58 . 58 VAL A CB 474 79.4 1.0 ? True False False True 0 -1 False -1 False False -1 473 -41.896 -12.581 -7.197 1\nATOM C CG1 . VAL A 1 58 . 58 VAL A CG1 475 77.63 1.0 ? True False False True 0 -1 False -1 False False -1 474 -42.515 -13.364 -6.039 1\nATOM C CG2 . VAL A 1 58 . 58 VAL A CG2 476 77.79 1.0 ? True False False True 0 -1 False -1 False False -1 475 -42.429 -13.079 -8.524 1\nATOM N N . GLN A 1 59 . 59 GLN A N 477 76.54 1.0 ? True False False True 0 0 True -1 False False -1 476 -40.712 -9.906 -5.492 1\nATOM C CA . GLN A 1 59 . 59 GLN A CA 478 67.5 1.0 ? True False False True 0 0 True -1 False False -1 477 -40.259 -9.443 -4.187 1\nATOM C C . GLN A 1 59 . 59 GLN A C 479 68.62 1.0 ? True False False True 0 0 True -1 False False -1 478 -41.146 -8.344 -3.605 1\nATOM O O . GLN A 1 59 . 59 GLN A O 480 69.75 1.0 ? True False False True 0 0 True -1 False False -1 479 -41.436 -7.344 -4.266 1\nATOM C CB . GLN A 1 59 . 59 GLN A CB 481 69.37 1.0 ? True False False True 0 -1 False -1 False False -1 480 -38.812 -8.955 -4.271 1\nATOM C CG . GLN A 1 59 . 59 GLN A CG 482 72.14 1.0 ? True False False True 0 -1 False -1 False False -1 481 -38.296 -8.368 -2.976 1\nATOM C CD . GLN A 1 59 . 59 GLN A CD 483 77.59 1.0 ? True False False True 0 -1 False -1 False False -1 482 -36.881 -7.832 -3.097 1\nATOM O OE1 . GLN A 1 59 . 59 GLN A OE1 484 77.0 1.0 ? True False False True 0 -1 False -1 False False -1 483 -36.643 -6.795 -3.722 1\nATOM N NE2 . GLN A 1 59 . 59 GLN A NE2 485 76.26 1.0 ? True False False True 0 -1 False -1 False False -1 484 -35.931 -8.539 -2.495 1\nATOM N N . HIS A 1 60 . 60 HIS A N 486 63.97 1.0 ? True False False True 0 0 True -1 False False -1 485 -41.57 -8.538 -2.362 1\nATOM C CA . HIS A 1 60 . 60 HIS A CA 487 72.03 1.0 ? True False False True 0 0 True -1 False False -1 486 -42.372 -7.548 -1.666 1\nATOM C C . HIS A 1 60 . 60 HIS A C 488 74.76 1.0 ? True False False True 0 0 True -1 False False -1 487 -41.609 -6.217 -1.61 1\nATOM O O . HIS A 1 60 . 60 HIS A O 489 66.43 1.0 ? True False False True 0 0 True -1 False False -1 488 -40.411 -6.193 -1.321 1\nATOM C CB . HIS A 1 60 . 60 HIS A CB 490 72.6 1.0 ? True False False True 0 -1 False -1 False False -1 489 -42.708 -8.039 -0.255 1\nATOM C CG . HIS A 1 60 . 60 HIS A CG 491 79.71 1.0 ? True False False True 0 -1 False -1 False False -1 490 -43.889 -7.351 0.353 1\nATOM N ND1 . HIS A 1 60 . 60 HIS A ND1 492 78.65 1.0 +1 True False False True 0 -1 False -1 False False -1 491 -43.778 -6.185 1.081 1\nATOM C CD2 . HIS A 1 60 . 60 HIS A CD2 493 81.8 1.0 ? True False False True 0 -1 False -1 False False -1 492 -45.208 -7.651 0.322 1\nATOM C CE1 . HIS A 1 60 . 60 HIS A CE1 494 79.64 1.0 ? True False False True 0 -1 False -1 False False -1 493 -44.977 -5.804 1.481 1\nATOM N NE2 . HIS A 1 60 . 60 HIS A NE2 495 81.88 1.0 ? True False False True 0 -1 False -1 False False -1 494 -45.864 -6.674 1.033 1\nATOM N N . SER A 1 61 . 61 SER A N 496 81.52 1.0 ? True False False True 0 0 True -1 False False -1 495 -42.298 -5.117 -1.904 1\nATOM C CA . SER A 1 61 . 61 SER A CA 497 79.56 1.0 ? True False False True 0 0 True -1 False False -1 496 -41.665 -3.8 -1.928 1\nATOM C C . SER A 1 61 . 61 SER A C 498 77.81 1.0 ? True False False True 0 0 True -1 False False -1 497 -40.943 -3.486 -0.62 1\nATOM O O . SER A 1 61 . 61 SER A O 499 80.04 1.0 ? True False False True 0 0 True -1 False False -1 498 -39.915 -2.815 -0.616 1\nATOM C CB . SER A 1 61 . 61 SER A CB 500 85.15 1.0 ? True False False True 0 -1 False -1 False False -1 499 -42.702 -2.725 -2.234 1\nATOM O OG . SER A 1 61 . 61 SER A OG 501 84.53 1.0 ? True False False True 0 -1 False -1 False False -1 500 -43.806 -2.835 -1.356 1\nATOM N N . SER A 1 62 . 62 SER A N 502 77.25 1.0 ? True False False True 0 0 True -1 False False -1 501 -41.468 -4.009 0.484 1\nATOM C CA . SER A 1 62 . 62 SER A CA 503 77.0 1.0 ? True False False True 0 0 True -1 False False -1 502 -40.843 -3.862 1.796 1\nATOM C C . SER A 1 62 . 62 SER A C 504 78.95 1.0 ? True False False True 0 0 True -1 False False -1 503 -39.383 -4.325 1.864 1\nATOM O O . SER A 1 62 . 62 SER A O 505 79.28 1.0 ? True False False True 0 0 True -1 False False -1 504 -38.665 -3.976 2.806 1\nATOM C CB . SER A 1 62 . 62 SER A CB 506 81.58 1.0 ? True False False True 0 -1 False -1 False False -1 505 -41.658 -4.609 2.853 1\nATOM O OG . SER A 1 62 . 62 SER A OG 507 82.6 1.0 ? True False False True 0 -1 False -1 False False -1 506 -40.845 -4.988 3.949 1\nATOM N N . TYR A 1 63 . 63 TYR A N 508 74.76 1.0 ? True False False True 0 0 True -1 False False -1 507 -38.946 -5.111 0.88 1\nATOM C CA . TYR A 1 63 . 63 TYR A CA 509 70.96 1.0 ? True False False True 0 0 True -1 False False -1 508 -37.574 -5.639 0.866 1\nATOM C C . TYR A 1 63 . 63 TYR A C 510 64.63 1.0 ? True False False True 0 0 True -1 False False -1 509 -36.762 -5.079 -0.288 1\nATOM O O . TYR A 1 63 . 63 TYR A O 511 71.69 1.0 ? True False False True 0 0 True -1 False False -1 510 -35.616 -5.469 -0.492 1\nATOM C CB . TYR A 1 63 . 63 TYR A CB 512 59.32 1.0 ? True False False True 0 -1 False -1 False False -1 511 -37.567 -7.185 0.837 1\nATOM C CG . TYR A 1 63 . 63 TYR A CG 513 59.09 1.0 ? True False False True 0 -1 False -1 False False -1 512 -38.241 -7.726 2.057 1\nATOM C CD1 . TYR A 1 63 . 63 TYR A CD1 514 57.04 1.0 ? True False False True 0 -1 False -1 False False -1 513 -39.586 -8.079 2.027 1\nATOM C CD2 . TYR A 1 63 . 63 TYR A CD2 515 52.18 1.0 ? True False False True 0 -1 False -1 False False -1 514 -37.553 -7.809 3.265 1\nATOM C CE1 . TYR A 1 63 . 63 TYR A CE1 516 61.78 1.0 ? True False False True 0 -1 False -1 False False -1 515 -40.217 -8.529 3.159 1\nATOM C CE2 . TYR A 1 63 . 63 TYR A CE2 517 52.36 1.0 ? True False False True 0 -1 False -1 False False -1 516 -38.175 -8.254 4.409 1\nATOM C CZ . TYR A 1 63 . 63 TYR A CZ 518 60.77 1.0 ? True False False True 0 -1 False -1 False False -1 517 -39.508 -8.617 4.346 1\nATOM O OH . TYR A 1 63 . 63 TYR A OH 519 60.17 1.0 ? True False False True 0 -1 False -1 False False -1 518 -40.146 -9.064 5.473 1\nATOM N N . ARG A 1 64 . 64 ARG A N 520 71.61 1.0 ? True False False True 0 0 True -1 False False -1 519 -37.357 -4.166 -1.042 1\nATOM C CA . ARG A 1 64 . 64 ARG A CA 521 72.56 1.0 ? True False False True 0 0 True -1 False False -1 520 -36.671 -3.593 -2.195 1\nATOM C C . ARG A 1 64 . 64 ARG A C 522 65.75 1.0 ? True False False True 0 0 True -1 False False -1 521 -35.387 -2.891 -1.736 1\nATOM O O . ARG A 1 64 . 64 ARG A O 523 74.23 1.0 ? True False False True 0 0 True -1 False False -1 522 -35.414 -2.059 -0.83 1\nATOM C CB . ARG A 1 64 . 64 ARG A CB 524 74.91 1.0 ? True False False True 0 -1 False -1 False False -1 523 -37.602 -2.643 -2.942 1\nATOM C CG . ARG A 1 64 . 64 ARG A CG 525 88.03 1.0 ? True False False True 0 -1 False -1 False False -1 524 -37.076 -2.153 -4.272 1\nATOM C CD . ARG A 1 64 . 64 ARG A CD 526 94.91 1.0 ? True False False True 0 -1 False -1 False False -1 525 -37.919 -0.981 -4.759 1\nATOM N NE . ARG A 1 64 . 64 ARG A NE 527 98.38 1.0 ? True False False True 0 -1 False -1 False False -1 526 -37.364 -0.343 -5.948 1\nATOM C CZ . ARG A 1 64 . 64 ARG A CZ 528 99.88 1.0 ? True False False True 0 -1 False -1 False False -1 527 -37.781 0.827 -6.426 1\nATOM N NH1 . ARG A 1 64 . 64 ARG A NH1 529 106.51 1.0 ? True False False True 0 -1 False -1 False False -1 528 -38.754 1.486 -5.811 1\nATOM N NH2 . ARG A 1 64 . 64 ARG A NH2 530 94.55 1.0 +1 True False False True 0 -1 False -1 False False -1 529 -37.223 1.341 -7.513 1\nATOM N N . GLN A 1 65 . 65 GLN A N 531 65.38 1.0 ? True False False True 0 0 True -1 False False -1 530 -34.264 -3.282 -2.335 1\nATOM C CA . GLN A 1 65 . 65 GLN A CA 532 62.73 1.0 ? True False False True 0 0 True -1 False False -1 531 -32.94 -2.746 -2.007 1\nATOM C C . GLN A 1 65 . 65 GLN A C 533 69.73 1.0 ? True False False True 0 0 True -1 False False -1 532 -32.504 -2.927 -0.552 1\nATOM O O . GLN A 1 65 . 65 GLN A O 534 82.84 1.0 ? True False False True 0 0 True -1 False False -1 533 -31.545 -2.293 -0.108 1\nATOM C CB . GLN A 1 65 . 65 GLN A CB 535 79.45 1.0 ? True False False True 0 -1 False -1 False False -1 534 -32.831 -1.273 -2.437 1\nATOM C CG . GLN A 1 65 . 65 GLN A CG 536 91.26 1.0 ? True False False True 0 -1 False -1 False False -1 535 -33.292 -1.055 -3.87 1\nATOM C CD . GLN A 1 65 . 65 GLN A CD 537 100.84 1.0 ? True False False True 0 -1 False -1 False False -1 536 -32.932 0.309 -4.419 1\nATOM O OE1 . GLN A 1 65 . 65 GLN A OE1 538 106.67 1.0 ? True False False True 0 -1 False -1 False False -1 537 -32.193 1.072 -3.791 1\nATOM N NE2 . GLN A 1 65 . 65 GLN A NE2 539 103.52 1.0 ? True False False True 0 -1 False -1 False False -1 538 -33.453 0.623 -5.603 1\nATOM N N . ARG A 1 66 . 66 ARG A N 540 61.04 1.0 ? True False False True 0 0 True -1 False False -1 539 -33.215 -3.78 0.185 1\nATOM C CA . ARG A 1 66 . 66 ARG A CA 541 63.01 1.0 ? True False False True 0 0 True -1 False False -1 540 -32.832 -4.162 1.544 1\nATOM C C . ARG A 1 66 . 66 ARG A C 542 67.58 1.0 ? True False False True 0 0 True -1 False False -1 541 -32.246 -5.567 1.58 1\nATOM O O . ARG A 1 66 . 66 ARG A O 543 68.95 1.0 ? True False False True 0 0 True -1 False False -1 542 -31.444 -5.888 2.454 1\nATOM C CB . ARG A 1 66 . 66 ARG A CB 544 71.16 1.0 ? True False False True 0 -1 False -1 False False -1 543 -34.047 -4.171 2.478 1\nATOM C CG . ARG A 1 66 . 66 ARG A CG 545 79.43 1.0 ? True False False True 0 -1 False -1 False False -1 544 -34.651 -2.829 2.827 1\nATOM C CD . ARG A 1 66 . 66 ARG A CD 546 79.16 1.0 ? True False False True 0 -1 False -1 False False -1 545 -35.614 -2.988 3.995 1\nATOM N NE . ARG A 1 66 . 66 ARG A NE 547 79.13 1.0 ? True False False True 0 -1 False -1 False False -1 546 -34.895 -3.329 5.215 1\nATOM C CZ . ARG A 1 66 . 66 ARG A CZ 548 77.62 1.0 ? True False False True 0 -1 False -1 False False -1 547 -35.323 -4.19 6.133 1\nATOM N NH1 . ARG A 1 66 . 66 ARG A NH1 549 61.82 1.0 ? True False False True 0 -1 False -1 False False -1 548 -36.484 -4.819 5.984 1\nATOM N NH2 . ARG A 1 66 . 66 ARG A NH2 550 82.7 1.0 +1 True False False True 0 -1 False -1 False False -1 549 -34.58 -4.42 7.211 1\nATOM N N . ALA A 1 67 . 67 ALA A N 551 62.52 1.0 ? True False False True 0 0 True -1 False False -1 550 -32.668 -6.413 0.642 1\nATOM C CA . ALA A 1 67 . 67 ALA A CA 552 68.13 1.0 ? True False False True 0 0 True -1 False False -1 551 -32.377 -7.84 0.741 1\nATOM C C . ALA A 1 67 . 67 ALA A C 553 67.01 1.0 ? True False False True 0 0 True -1 False False -1 552 -31.582 -8.363 -0.438 1\nATOM O O . ALA A 1 67 . 67 ALA A O 554 71.32 1.0 ? True False False True 0 0 True -1 False False -1 553 -31.75 -7.895 -1.563 1\nATOM C CB . ALA A 1 67 . 67 ALA A CB 555 65.5 1.0 ? True False False True 0 -1 False -1 False False -1 554 -33.674 -8.63 0.885 1\nATOM N N . ARG A 1 68 . 68 ARG A N 556 59.96 1.0 ? True False False True 0 0 True -1 False False -1 555 -30.707 -9.332 -0.17 1\nATOM C CA . ARG A 1 68 . 68 ARG A CA 557 60.84 1.0 ? True False False True 0 0 True -1 False False -1 556 -30.041 -10.059 -1.245 1\nATOM C C . ARG A 1 68 . 68 ARG A C 558 65.08 1.0 ? True False False True 0 0 True -1 False False -1 557 -29.584 -11.446 -0.816 1\nATOM O O . ARG A 1 68 . 68 ARG A O 559 62.47 1.0 ? True False False True 0 0 True -1 False False -1 558 -29.403 -11.724 0.379 1\nATOM C CB . ARG A 1 68 . 68 ARG A CB 560 59.25 1.0 ? True False False True 0 -1 False -1 False False -1 559 -28.842 -9.288 -1.786 1\nATOM C CG . ARG A 1 68 . 68 ARG A CG 561 70.32 1.0 ? True False False True 0 -1 False -1 False False -1 560 -27.676 -9.218 -0.814 1\nATOM C CD . ARG A 1 68 . 68 ARG A CD 562 90.25 1.0 ? True False False True 0 -1 False -1 False False -1 561 -26.472 -8.561 -1.477 1\nATOM N NE . ARG A 1 68 . 68 ARG A NE 563 100.31 1.0 ? True False False True 0 -1 False -1 False False -1 562 -25.258 -8.704 -0.68 1\nATOM C CZ . ARG A 1 68 . 68 ARG A CZ 564 107.44 1.0 ? True False False True 0 -1 False -1 False False -1 563 -24.051 -8.328 -1.09 1\nATOM N NH1 . ARG A 1 68 . 68 ARG A NH1 565 111.13 1.0 ? True False False True 0 -1 False -1 False False -1 564 -23.9 -7.784 -2.29 1\nATOM N NH2 . ARG A 1 68 . 68 ARG A NH2 566 108.34 1.0 +1 True False False True 0 -1 False -1 False False -1 565 -22.995 -8.494 -0.304 1\nATOM N N . LEU A 1 69 . 69 LEU A N 567 68.72 1.0 ? True False False True 0 0 True -1 False False -1 566 -29.403 -12.304 -1.814 1\nATOM C CA . LEU A 1 69 . 69 LEU A CA 568 74.23 1.0 ? True False False True 0 0 True -1 False False -1 567 -28.864 -13.637 -1.617 1\nATOM C C . LEU A 1 69 . 69 LEU A C 569 79.58 1.0 ? True False False True 0 0 True -1 False False -1 568 -27.374 -13.568 -1.923 1\nATOM O O . LEU A 1 69 . 69 LEU A O 570 85.09 1.0 ? True False False True 0 0 True -1 False False -1 569 -26.972 -13.059 -2.973 1\nATOM C CB . LEU A 1 69 . 69 LEU A CB 571 66.15 1.0 ? True False False True 0 -1 False -1 False False -1 570 -29.56 -14.64 -2.552 1\nATOM C CG . LEU A 1 69 . 69 LEU A CG 572 65.06 1.0 ? True False False True 0 -1 False -1 False False -1 571 -29.359 -16.134 -2.272 1\nATOM C CD1 . LEU A 1 69 . 69 LEU A CD1 573 62.0 1.0 ? True False False True 0 -1 False -1 False False -1 572 -29.871 -16.491 -0.872 1\nATOM C CD2 . LEU A 1 69 . 69 LEU A CD2 574 65.26 1.0 ? True False False True 0 -1 False -1 False False -1 573 -30.022 -17.031 -3.346 1\nATOM N N . LEU A 1 70 . 70 LEU A N 575 70.55 1.0 ? True False False True 0 0 True -1 False False -1 574 -26.556 -14.055 -0.998 1\nATOM C CA . LEU A 1 70 . 70 LEU A CA 576 72.11 1.0 ? True False False True 0 0 True -1 False False -1 575 -25.115 -14.084 -1.201 1\nATOM C C . LEU A 1 70 . 70 LEU A C 577 69.14 1.0 ? True False False True 0 0 True -1 False False -1 576 -24.771 -15.188 -2.197 1\nATOM O O . LEU A 1 70 . 70 LEU A O 578 69.13 1.0 ? True False False True 0 0 True -1 False False -1 577 -24.812 -16.371 -1.86 1\nATOM C CB . LEU A 1 70 . 70 LEU A CB 579 79.16 1.0 ? True False False True 0 -1 False -1 False False -1 578 -24.395 -14.301 0.132 1\nATOM C CG . LEU A 1 70 . 70 LEU A CG 580 82.51 1.0 ? True False False True 0 -1 False -1 False False -1 579 -24.689 -13.264 1.226 1\nATOM C CD1 . LEU A 1 70 . 70 LEU A CD1 581 85.82 1.0 ? True False False True 0 -1 False -1 False False -1 580 -24.027 -13.642 2.547 1\nATOM C CD2 . LEU A 1 70 . 70 LEU A CD2 582 82.51 1.0 ? True False False True 0 -1 False -1 False False -1 581 -24.255 -11.867 0.789 1\nATOM N N . LYS A 1 71 . 71 LYS A N 583 71.56 1.0 ? True False False True 0 0 True -1 False False -1 582 -24.439 -14.787 -3.425 1\nATOM C CA . LYS A 1 71 . 71 LYS A CA 584 82.84 1.0 ? True False False True 0 0 True -1 False False -1 583 -24.247 -15.717 -4.541 1\nATOM C C . LYS A 1 71 . 71 LYS A C 585 79.6 1.0 ? True False False True 0 0 True -1 False False -1 584 -23.097 -16.7 -4.332 1\nATOM O O . LYS A 1 71 . 71 LYS A O 586 69.86 1.0 ? True False False True 0 0 True -1 False False -1 585 -23.223 -17.894 -4.629 1\nATOM C CB . LYS A 1 71 . 71 LYS A CB 587 92.62 1.0 ? True False False True 0 -1 False -1 False False -1 586 -24.029 -14.94 -5.844 1\nATOM C CG . LYS A 1 71 . 71 LYS A CG 588 98.49 1.0 ? True False False True 0 -1 False -1 False False -1 587 -25.287 -14.738 -6.675 1\nATOM C CD . LYS A 1 71 . 71 LYS A CD 589 104.97 1.0 ? True False False True 0 -1 False -1 False False -1 588 -25.144 -13.55 -7.625 1\nATOM C CE . LYS A 1 71 . 71 LYS A CE 590 103.06 1.0 ? True False False True 0 -1 False -1 False False -1 589 -25.231 -12.22 -6.875 1\nATOM N NZ . LYS A 1 71 . 71 LYS A NZ 591 101.53 1.0 +1 True False False True 0 -1 False -1 False False -1 590 -26.574 -12.015 -6.258 1\nATOM N N . ASP A 1 72 . 72 ASP A N 592 86.19 1.0 ? True False False True 0 0 True -1 False False -1 591 -21.981 -16.175 -3.837 1\nATOM C CA . ASP A 1 72 . 72 ASP A CA 593 93.31 1.0 ? True False False True 0 0 True -1 False False -1 592 -20.775 -16.948 -3.565 1\nATOM C C . ASP A 1 72 . 72 ASP A C 594 91.52 1.0 ? True False False True 0 0 True -1 False False -1 593 -21.061 -18.167 -2.695 1\nATOM O O . ASP A 1 72 . 72 ASP A O 595 92.62 1.0 ? True False False True 0 0 True -1 False False -1 594 -20.64 -19.286 -3.005 1\nATOM C CB . ASP A 1 72 . 72 ASP A CB 596 103.62 1.0 ? True False False True 0 -1 False -1 False False -1 595 -19.757 -16.047 -2.864 1\nATOM C CG . ASP A 1 72 . 72 ASP A CG 597 110.44 1.0 ? True False False True 0 -1 False -1 False False -1 596 -20.382 -15.231 -1.748 1\nATOM O OD1 . ASP A 1 72 . 72 ASP A OD1 598 113.08 1.0 ? True False False True 0 -1 False -1 False False -1 597 -19.65 -14.764 -0.847 1\nATOM O OD2 . ASP A 1 72 . 72 ASP A OD2 599 114.05 1.0 ? True False False True 0 -1 False -1 False False -1 598 -21.62 -15.067 -1.772 1\nATOM N N . GLN A 1 73 . 73 GLN A N 600 83.91 1.0 ? True False False True 0 0 True -1 False False -1 599 -21.798 -17.937 -1.614 1\nATOM C CA . GLN A 1 73 . 73 GLN A CA 601 82.55 1.0 ? True False False True 0 0 True -1 False False -1 600 -22.099 -18.974 -0.635 1\nATOM C C . GLN A 1 73 . 73 GLN A C 602 81.03 1.0 ? True False False True 0 0 True -1 False False -1 601 -22.908 -20.148 -1.197 1\nATOM O O . GLN A 1 73 . 73 GLN A O 603 80.72 1.0 ? True False False True 0 0 True -1 False False -1 602 -22.944 -21.219 -0.593 1\nATOM C CB . GLN A 1 73 . 73 GLN A CB 604 83.56 1.0 ? True False False True 0 -1 False -1 False False -1 603 -22.813 -18.363 0.579 1\nATOM C CG . GLN A 1 73 . 73 GLN A CG 605 81.16 1.0 ? True False False True 0 -1 False -1 False False -1 604 -21.906 -17.524 1.491 1\nATOM C CD . GLN A 1 73 . 73 GLN A CD 606 85.35 1.0 ? True False False True 0 -1 False -1 False False -1 605 -20.795 -18.349 2.108 1\nATOM O OE1 . GLN A 1 73 . 73 GLN A OE1 607 88.77 1.0 ? True False False True 0 -1 False -1 False False -1 606 -19.621 -17.978 2.057 1\nATOM N NE2 . GLN A 1 73 . 73 GLN A NE2 608 83.71 1.0 ? True False False True 0 -1 False -1 False False -1 607 -21.164 -19.484 2.697 1\nATOM N N . LEU A 1 74 . 74 LEU A N 609 80.19 1.0 ? True False False True 0 0 True -1 False False -1 608 -23.557 -19.953 -2.344 1\nATOM C CA . LEU A 1 74 . 74 LEU A CA 610 74.34 1.0 ? True False False True 0 0 True -1 False False -1 609 -24.379 -21.013 -2.924 1\nATOM C C . LEU A 1 74 . 74 LEU A C 611 78.42 1.0 ? True False False True 0 0 True -1 False False -1 610 -23.553 -22.218 -3.358 1\nATOM O O . LEU A 1 74 . 74 LEU A O 612 77.7 1.0 ? True False False True 0 0 True -1 False False -1 611 -23.958 -23.352 -3.13 1\nATOM C CB . LEU A 1 74 . 74 LEU A CB 613 72.08 1.0 ? True False False True 0 -1 False -1 False False -1 612 -25.225 -20.497 -4.09 1\nATOM C CG . LEU A 1 74 . 74 LEU A CG 614 71.51 1.0 ? True False False True 0 -1 False -1 False False -1 613 -26.482 -19.685 -3.769 1\nATOM C CD1 . LEU A 1 74 . 74 LEU A CD1 615 67.39 1.0 ? True False False True 0 -1 False -1 False False -1 614 -27.254 -19.407 -5.041 1\nATOM C CD2 . LEU A 1 74 . 74 LEU A CD2 616 69.62 1.0 ? True False False True 0 -1 False -1 False False -1 615 -27.362 -20.42 -2.783 1\nATOM N N . SER A 1 75 . 75 SER A N 617 85.32 1.0 ? True False False True 0 0 True -1 False False -1 616 -22.397 -21.969 -3.973 1\nATOM C CA . SER A 1 75 . 75 SER A CA 618 83.45 1.0 ? True False False True 0 0 True -1 False False -1 617 -21.516 -23.04 -4.442 1\nATOM C C . SER A 1 75 . 75 SER A C 619 81.95 1.0 ? True False False True 0 0 True -1 False False -1 618 -21.124 -23.982 -3.302 1\nATOM O O . SER A 1 75 . 75 SER A O 620 79.85 1.0 ? True False False True 0 0 True -1 False False -1 619 -20.854 -25.171 -3.521 1\nATOM C CB . SER A 1 75 . 75 SER A CB 621 90.12 1.0 ? True False False True 0 -1 False -1 False False -1 620 -20.247 -22.449 -5.064 1\nATOM O OG . SER A 1 75 . 75 SER A OG 622 92.73 1.0 ? True False False True 0 -1 False -1 False False -1 621 -20.544 -21.365 -5.924 1\nATOM N N . LEU A 1 76 . 76 LEU A N 623 78.08 1.0 ? True False False True 0 0 True -1 False False -1 622 -21.091 -23.431 -2.091 1\nATOM C CA . LEU A 1 76 . 76 LEU A CA 624 84.47 1.0 ? True False False True 0 0 True -1 False False -1 623 -20.718 -24.168 -0.886 1\nATOM C C . LEU A 1 76 . 76 LEU A C 625 92.57 1.0 ? True False False True 0 0 True -1 False False -1 624 -21.899 -24.928 -0.264 1\nATOM O O . LEU A 1 76 . 76 LEU A O 626 98.4 1.0 ? True False False True 0 0 True -1 False False -1 625 -21.724 -25.672 0.703 1\nATOM C CB . LEU A 1 76 . 76 LEU A CB 627 79.85 1.0 ? True False False True 0 -1 False -1 False False -1 626 -20.137 -23.203 0.159 1\nATOM C CG . LEU A 1 76 . 76 LEU A CG 628 75.57 1.0 ? True False False True 0 -1 False -1 False False -1 627 -19.133 -22.152 -0.328 1\nATOM C CD1 . LEU A 1 76 . 76 LEU A CD1 629 76.7 1.0 ? True False False True 0 -1 False -1 False False -1 628 -18.647 -21.263 0.831 1\nATOM C CD2 . LEU A 1 76 . 76 LEU A CD2 630 81.96 1.0 ? True False False True 0 -1 False -1 False False -1 629 -17.965 -22.815 -1.045 1\nATOM N N . GLY A 1 77 . 77 GLY A N 631 86.46 1.0 ? True False False True 0 0 True -1 False False -1 630 -23.099 -24.731 -0.805 1\nATOM C CA . GLY A 1 77 . 77 GLY A CA 632 76.74 1.0 ? True False False True 0 0 True -1 False False -1 631 -24.293 -25.362 -0.264 1\nATOM C C . GLY A 1 77 . 77 GLY A C 633 77.56 1.0 ? True False False True 0 0 True -1 False False -1 632 -24.97 -24.533 0.816 1\nATOM O O . GLY A 1 77 . 77 GLY A O 634 73.29 1.0 ? True False False True 0 0 True -1 False False -1 633 -25.673 -25.07 1.677 1\nATOM N N . ASN A 1 78 . 78 ASN A N 635 74.17 1.0 ? True False False True 0 0 True -1 False False -1 634 -24.752 -23.222 0.769 1\nATOM C CA . ASN A 1 78 . 78 ASN A CA 636 69.59 1.0 ? True False False True 0 0 True -1 False False -1 635 -25.328 -22.301 1.742 1\nATOM C C . ASN A 1 78 . 78 ASN A C 637 70.7 1.0 ? True False False True 0 0 True -1 False False -1 636 -26.186 -21.218 1.084 1\nATOM O O . ASN A 1 78 . 78 ASN A O 638 72.17 1.0 ? True False False True 0 0 True -1 False False -1 637 -25.687 -20.363 0.351 1\nATOM C CB . ASN A 1 78 . 78 ASN A CB 639 71.22 1.0 ? True False False True 0 -1 False -1 False False -1 638 -24.225 -21.666 2.602 1\nATOM C CG . ASN A 1 78 . 78 ASN A CG 640 76.11 1.0 ? True False False True 0 -1 False -1 False False -1 639 -24.765 -20.651 3.619 1\nATOM O OD1 . ASN A 1 78 . 78 ASN A OD1 641 74.87 1.0 ? True False False True 0 -1 False -1 False False -1 640 -25.97 -20.586 3.891 1\nATOM N ND2 . ASN A 1 78 . 78 ASN A ND2 642 77.84 1.0 ? True False False True 0 -1 False -1 False False -1 641 -23.862 -19.853 4.187 1\nATOM N N . ALA A 1 79 . 79 ALA A N 643 68.15 1.0 ? True False False True 0 0 True -1 False False -1 642 -27.485 -21.273 1.351 1\nATOM C CA . ALA A 1 79 . 79 ALA A CA 644 70.68 1.0 ? True False False True 0 0 True -1 False False -1 643 -28.384 -20.189 0.994 1\nATOM C C . ALA A 1 79 . 79 ALA A C 645 68.59 1.0 ? True False False True 0 0 True -1 False False -1 644 -28.348 -19.16 2.111 1\nATOM O O . ALA A 1 79 . 79 ALA A O 646 70.13 1.0 ? True False False True 0 0 True -1 False False -1 645 -28.947 -19.362 3.171 1\nATOM C CB . ALA A 1 79 . 79 ALA A CB 647 70.28 1.0 ? True False False True 0 -1 False -1 False False -1 646 -29.787 -20.715 0.815 1\nATOM N N . ALA A 1 80 . 80 ALA A N 648 61.77 1.0 ? True False False True 0 0 True -1 False False -1 647 -27.629 -18.066 1.888 1\nATOM C CA . ALA A 1 80 . 80 ALA A CA 649 59.47 1.0 ? True False False True 0 0 True -1 False False -1 648 -27.448 -17.067 2.923 1\nATOM C C . ALA A 1 80 . 80 ALA A C 650 65.84 1.0 ? True False False True 0 0 True -1 False False -1 649 -28.128 -15.764 2.528 1\nATOM O O . ALA A 1 80 . 80 ALA A O 651 64.23 1.0 ? True False False True 0 0 True -1 False False -1 650 -27.749 -15.119 1.547 1\nATOM C CB . ALA A 1 80 . 80 ALA A CB 652 62.28 1.0 ? True False False True 0 -1 False -1 False False -1 651 -25.97 -16.848 3.194 1\nATOM N N . LEU A 1 81 . 81 LEU A N 653 54.75 1.0 ? True False False True 0 0 True -1 False False -1 652 -29.143 -15.393 3.299 1\nATOM C CA . LEU A 1 81 . 81 LEU A CA 654 54.09 1.0 ? True False False True 0 0 True -1 False False -1 653 -29.951 -14.23 3.006 1\nATOM C C . LEU A 1 81 . 81 LEU A C 655 54.09 1.0 ? True False False True 0 0 True -1 False False -1 654 -29.426 -13.082 3.835 1\nATOM O O . LEU A 1 81 . 81 LEU A O 656 57.18 1.0 ? True False False True 0 0 True -1 False False -1 655 -29.34 -13.18 5.061 1\nATOM C CB . LEU A 1 81 . 81 LEU A CB 657 53.67 1.0 ? True False False True 0 -1 False -1 False False -1 656 -31.417 -14.491 3.352 1\nATOM C CG . LEU A 1 81 . 81 LEU A CG 658 57.21 1.0 ? True False False True 0 -1 False -1 False False -1 657 -32.35 -13.273 3.38 1\nATOM C CD1 . LEU A 1 81 . 81 LEU A CD1 659 51.32 1.0 ? True False False True 0 -1 False -1 False False -1 658 -32.545 -12.678 1.99 1\nATOM C CD2 . LEU A 1 81 . 81 LEU A CD2 660 52.79 1.0 ? True False False True 0 -1 False -1 False False -1 659 -33.701 -13.643 3.997 1\nATOM N N . GLN A 1 82 . 82 GLN A N 661 49.38 1.0 ? True False False True 0 0 True -1 False False -1 660 -29.049 -12.0 3.173 1\nATOM C CA . GLN A 1 82 . 82 GLN A CA 662 61.93 1.0 ? True False False True 0 0 True -1 False False -1 661 -28.581 -10.823 3.901 1\nATOM C C . GLN A 1 82 . 82 GLN A C 663 65.6 1.0 ? True False False True 0 0 True -1 False False -1 662 -29.573 -9.678 3.767 1\nATOM O O . GLN A 1 82 . 82 GLN A O 664 60.23 1.0 ? True False False True 0 0 True -1 False False -1 663 -29.985 -9.327 2.653 1\nATOM C CB . GLN A 1 82 . 82 GLN A CB 665 67.52 1.0 ? True False False True 0 -1 False -1 False False -1 664 -27.202 -10.388 3.412 1\nATOM C CG . GLN A 1 82 . 82 GLN A CG 666 67.97 1.0 ? True False False True 0 -1 False -1 False False -1 665 -26.627 -9.168 4.13 1\nATOM C CD . GLN A 1 82 . 82 GLN A CD 667 77.29 1.0 ? True False False True 0 -1 False -1 False False -1 666 -25.64 -8.441 3.247 1\nATOM O OE1 . GLN A 1 82 . 82 GLN A OE1 668 80.08 1.0 ? True False False True 0 -1 False -1 False False -1 667 -25.998 -7.489 2.558 1\nATOM N NE2 . GLN A 1 82 . 82 GLN A NE2 669 79.28 1.0 ? True False False True 0 -1 False -1 False False -1 668 -24.4 -8.916 3.226 1\nATOM N N . ILE A 1 83 . 83 ILE A N 670 62.5 1.0 ? True False False True 0 0 True -1 False False -1 669 -29.965 -9.122 4.911 1\nATOM C CA . ILE A 1 83 . 83 ILE A CA 671 62.52 1.0 ? True False False True 0 0 True -1 False False -1 670 -30.874 -7.984 4.965 1\nATOM C C . ILE A 1 83 . 83 ILE A C 672 64.05 1.0 ? True False False True 0 0 True -1 False False -1 671 -30.186 -6.823 5.674 1\nATOM O O . ILE A 1 83 . 83 ILE A O 673 56.63 1.0 ? True False False True 0 0 True -1 False False -1 672 -29.683 -6.968 6.789 1\nATOM C CB . ILE A 1 83 . 83 ILE A CB 674 60.91 1.0 ? True False False True 0 -1 False -1 False False -1 673 -32.188 -8.319 5.705 1\nATOM C CG1 . ILE A 1 83 . 83 ILE A CG1 675 62.85 1.0 ? True False False True 0 -1 False -1 False False -1 674 -33.0 -9.356 4.921 1\nATOM C CG2 . ILE A 1 83 . 83 ILE A CG2 676 63.27 1.0 ? True False False True 0 -1 False -1 False False -1 675 -33.015 -7.053 5.924 1\nATOM C CD1 . ILE A 1 83 . 83 ILE A CD1 677 62.95 1.0 ? True False False True 0 -1 False -1 False False -1 676 -34.329 -9.691 5.553 1\nATOM N N . THR A 1 84 . 84 THR A N 678 56.32 1.0 ? True False False True 0 0 True -1 False False -1 677 -30.167 -5.672 5.019 1\nATOM C CA . THR A 1 84 . 84 THR A CA 679 63.82 1.0 ? True False False True 0 0 True -1 False False -1 678 -29.435 -4.524 5.541 1\nATOM C C . THR A 1 84 . 84 THR A C 680 65.73 1.0 ? True False False True 0 0 True -1 False False -1 679 -30.299 -3.591 6.379 1\nATOM O O . THR A 1 84 . 84 THR A O 681 65.72 1.0 ? True False False True 0 0 True -1 False False -1 680 -31.507 -3.477 6.165 1\nATOM C CB . THR A 1 84 . 84 THR A CB 682 68.06 1.0 ? True False False True 0 -1 False -1 False False -1 681 -28.835 -3.725 4.399 1\nATOM O OG1 . THR A 1 84 . 84 THR A OG1 683 75.95 1.0 ? True False False True 0 -1 False -1 False False -1 682 -29.818 -3.594 3.368 1\nATOM C CG2 . THR A 1 84 . 84 THR A CG2 684 70.11 1.0 ? True False False True 0 -1 False -1 False False -1 683 -27.63 -4.457 3.831 1\nATOM N N . ASP A 1 85 . 85 ASP A N 685 69.93 1.0 ? True False False True 0 0 True -1 False False -1 684 -29.652 -2.916 7.324 1\nATOM C CA . ASP A 1 85 . 85 ASP A CA 686 66.45 1.0 ? True False False True 0 0 True -1 False False -1 685 -30.302 -1.922 8.17 1\nATOM C C . ASP A 1 85 . 85 ASP A C 687 63.87 1.0 ? True False False True 0 0 True -1 False False -1 686 -31.497 -2.509 8.903 1\nATOM O O . ASP A 1 85 . 85 ASP A O 688 57.09 1.0 ? True False False True 0 0 True -1 False False -1 687 -32.645 -2.133 8.66 1\nATOM C CB . ASP A 1 85 . 85 ASP A CB 689 71.62 1.0 ? True False False True 0 -1 False -1 False False -1 688 -30.735 -0.711 7.348 1\nATOM C CG . ASP A 1 85 . 85 ASP A CG 690 88.93 1.0 ? True False False True 0 -1 False -1 False False -1 689 -30.826 0.55 8.186 1\nATOM O OD1 . ASP A 1 85 . 85 ASP A OD1 691 93.35 1.0 ? True False False True 0 -1 False -1 False False -1 690 -29.945 0.749 9.052 1\nATOM O OD2 . ASP A 1 85 . 85 ASP A OD2 692 94.99 1.0 ? True False False True 0 -1 False -1 False False -1 691 -31.777 1.337 7.985 1\nATOM N N . VAL A 1 86 . 86 VAL A N 693 63.12 1.0 ? True False False True 0 0 True -1 False False -1 692 -31.22 -3.44 9.805 1\nATOM C CA . VAL A 1 86 . 86 VAL A CA 694 63.11 1.0 ? True False False True 0 0 True -1 False False -1 693 -32.285 -4.18 10.459 1\nATOM C C . VAL A 1 86 . 86 VAL A C 695 61.46 1.0 ? True False False True 0 0 True -1 False False -1 694 -33.148 -3.319 11.369 1\nATOM O O . VAL A 1 86 . 86 VAL A O 696 58.54 1.0 ? True False False True 0 0 True -1 False False -1 695 -32.647 -2.566 12.195 1\nATOM C CB . VAL A 1 86 . 86 VAL A CB 697 63.27 1.0 ? True False False True 0 -1 False -1 False False -1 696 -31.733 -5.377 11.232 1\nATOM C CG1 . VAL A 1 86 . 86 VAL A CG1 698 65.89 1.0 ? True False False True 0 -1 False -1 False False -1 697 -32.844 -6.075 11.974 1\nATOM C CG2 . VAL A 1 86 . 86 VAL A CG2 699 63.93 1.0 ? True False False True 0 -1 False -1 False False -1 698 -31.061 -6.323 10.269 1\nATOM N N . LYS A 1 87 . 87 LYS A N 700 59.19 1.0 ? True False False True 0 0 True -1 False False -1 699 -34.456 -3.428 11.191 1\nATOM C CA . LYS A 1 87 . 87 LYS A CA 701 65.37 1.0 ? True False False True 0 0 True -1 False False -1 700 -35.383 -2.673 11.991 1\nATOM C C . LYS A 1 87 . 87 LYS A C 702 66.89 1.0 ? True False False True 0 0 True -1 False False -1 701 -36.061 -3.621 12.957 1\nATOM O O . LYS A 1 87 . 87 LYS A O 703 65.19 1.0 ? True False False True 0 0 True -1 False False -1 702 -35.983 -4.843 12.815 1\nATOM C CB . LYS A 1 87 . 87 LYS A CB 704 75.98 1.0 ? True False False True 0 -1 False -1 False False -1 703 -36.405 -1.957 11.103 1\nATOM C CG . LYS A 1 87 . 87 LYS A CG 705 84.5 1.0 ? True False False True 0 -1 False -1 False False -1 704 -36.145 -0.463 10.951 1\nATOM C CD . LYS A 1 87 . 87 LYS A CD 706 88.11 1.0 ? True False False True 0 -1 False -1 False False -1 705 -34.65 -0.186 10.872 1\nATOM C CE . LYS A 1 87 . 87 LYS A CE 707 88.62 1.0 ? True False False True 0 -1 False -1 False False -1 706 -34.326 1.291 10.943 1\nATOM N NZ . LYS A 1 87 . 87 LYS A NZ 708 88.03 1.0 +1 True False False True 0 -1 False -1 False False -1 707 -32.854 1.467 11.135 1\nATOM N N . LEU A 1 88 . 88 LEU A N 709 59.44 1.0 ? True False False True 0 0 True -1 False False -1 708 -36.71 -3.041 13.955 1\nATOM C CA . LEU A 1 88 . 88 LEU A CA 710 60.97 1.0 ? True False False True 0 0 True -1 False False -1 709 -37.479 -3.787 14.933 1\nATOM C C . LEU A 1 88 . 88 LEU A C 711 64.09 1.0 ? True False False True 0 0 True -1 False False -1 710 -38.518 -4.673 14.236 1\nATOM O O . LEU A 1 88 . 88 LEU A O 712 59.15 1.0 ? True False False True 0 0 True -1 False False -1 711 -38.821 -5.782 14.687 1\nATOM C CB . LEU A 1 88 . 88 LEU A CB 713 70.37 1.0 ? True False False True 0 -1 False -1 False False -1 712 -38.192 -2.79 15.828 1\nATOM C CG . LEU A 1 88 . 88 LEU A CG 714 78.92 1.0 ? True False False True 0 -1 False -1 False False -1 713 -38.404 -3.092 17.298 1\nATOM C CD1 . LEU A 1 88 . 88 LEU A CD1 715 70.32 1.0 ? True False False True 0 -1 False -1 False False -1 714 -37.533 -2.17 18.126 1\nATOM C CD2 . LEU A 1 88 . 88 LEU A CD2 716 90.22 1.0 ? True False False True 0 -1 False -1 False False -1 715 -39.882 -2.896 17.614 1\nATOM N N . GLN A 1 89 . 89 GLN A N 717 62.96 1.0 ? True False False True 0 0 True -1 False False -1 716 -39.055 -4.163 13.131 1\nATOM C CA . GLN A 1 89 . 89 GLN A CA 718 66.18 1.0 ? True False False True 0 0 True -1 False False -1 717 -40.106 -4.823 12.359 1\nATOM C C . GLN A 1 89 . 89 GLN A C 719 63.15 1.0 ? True False False True 0 0 True -1 False False -1 718 -39.638 -6.102 11.666 1\nATOM O O . GLN A 1 89 . 89 GLN A O 720 64.52 1.0 ? True False False True 0 0 True -1 False False -1 719 -40.46 -6.883 11.185 1\nATOM C CB . GLN A 1 89 . 89 GLN A CB 721 68.37 1.0 ? True False False True 0 -1 False -1 False False -1 720 -40.671 -3.858 11.301 1\nATOM C CG . GLN A 1 89 . 89 GLN A CG 722 82.46 1.0 ? True False False True 0 -1 False -1 False False -1 721 -41.415 -2.628 11.854 1\nATOM C CD . GLN A 1 89 . 89 GLN A CD 723 87.89 1.0 ? True False False True 0 -1 False -1 False False -1 722 -40.505 -1.441 12.181 1\nATOM O OE1 . GLN A 1 89 . 89 GLN A OE1 724 86.24 1.0 ? True False False True 0 -1 False -1 False False -1 723 -39.317 -1.603 12.462 1\nATOM N NE2 . GLN A 1 89 . 89 GLN A NE2 725 94.72 1.0 ? True False False True 0 -1 False -1 False False -1 724 -41.073 -0.237 12.149 1\nATOM N N . ASP A 1 90 . 90 ASP A N 726 66.58 1.0 ? True False False True 0 0 True -1 False False -1 725 -38.325 -6.311 11.615 1\nATOM C CA . ASP A 1 90 . 90 ASP A CA 727 60.4 1.0 ? True False False True 0 0 True -1 False False -1 726 -37.75 -7.485 10.947 1\nATOM C C . ASP A 1 90 . 90 ASP A C 728 64.0 1.0 ? True False False True 0 0 True -1 False False -1 727 -37.707 -8.714 11.844 1\nATOM O O . ASP A 1 90 . 90 ASP A O 729 60.58 1.0 ? True False False True 0 0 True -1 False False -1 728 -37.325 -9.799 11.402 1\nATOM C CB . ASP A 1 90 . 90 ASP A CB 730 62.76 1.0 ? True False False True 0 -1 False -1 False False -1 729 -36.347 -7.18 10.423 1\nATOM C CG . ASP A 1 90 . 90 ASP A CG 731 68.97 1.0 ? True False False True 0 -1 False -1 False False -1 730 -36.347 -6.106 9.352 1\nATOM O OD1 . ASP A 1 90 . 90 ASP A OD1 732 63.78 1.0 ? True False False True 0 -1 False -1 False False -1 731 -37.241 -6.144 8.474 1\nATOM O OD2 . ASP A 1 90 . 90 ASP A OD2 733 65.32 1.0 ? True False False True 0 -1 False -1 False False -1 732 -35.453 -5.225 9.386 1\nATOM N N . ALA A 1 91 . 91 ALA A N 734 61.44 1.0 ? True False False True 0 0 True -1 False False -1 733 -38.098 -8.559 13.104 1\nATOM C CA . ALA A 1 91 . 91 ALA A CA 735 63.64 1.0 ? True False False True 0 0 True -1 False False -1 734 -38.237 -9.726 13.962 1\nATOM C C . ALA A 1 91 . 91 ALA A C 736 64.45 1.0 ? True False False True 0 0 True -1 False False -1 735 -39.405 -10.554 13.453 1\nATOM O O . ALA A 1 91 . 91 ALA A O 737 58.25 1.0 ? True False False True 0 0 True -1 False False -1 736 -40.447 -10.013 13.051 1\nATOM C CB . ALA A 1 91 . 91 ALA A CB 738 59.73 1.0 ? True False False True 0 -1 False -1 False False -1 737 -38.461 -9.323 15.407 1\nATOM N N . GLY A 1 92 . 92 GLY A N 739 58.52 1.0 ? True False False True 0 0 True -1 False False -1 738 -39.226 -11.869 13.453 1\nATOM C CA . GLY A 1 92 . 92 GLY A CA 740 56.1 1.0 ? True False False True 0 0 True -1 False False -1 739 -40.297 -12.759 13.062 1\nATOM C C . GLY A 1 92 . 92 GLY A C 741 56.84 1.0 ? True False False True 0 0 True -1 False False -1 740 -39.79 -14.107 12.591 1\nATOM O O . GLY A 1 92 . 92 GLY A O 742 57.76 1.0 ? True False False True 0 0 True -1 False False -1 741 -38.635 -14.466 12.825 1\nATOM N N . VAL A 1 93 . 93 VAL A N 743 61.23 1.0 ? True False False True 0 0 True -1 False False -1 742 -40.658 -14.847 11.914 1\nATOM C CA . VAL A 1 93 . 93 VAL A CA 744 63.59 1.0 ? True False False True 0 0 True -1 False False -1 743 -40.315 -16.183 11.442 1\nATOM C C . VAL A 1 93 . 93 VAL A C 745 59.24 1.0 ? True False False True 0 0 True -1 False False -1 744 -40.021 -16.212 9.938 1\nATOM O O . VAL A 1 93 . 93 VAL A O 746 62.9 1.0 ? True False False True 0 0 True -1 False False -1 745 -40.91 -15.978 9.115 1\nATOM C CB . VAL A 1 93 . 93 VAL A CB 747 59.62 1.0 ? True False False True 0 -1 False -1 False False -1 746 -41.432 -17.192 11.745 1\nATOM C CG1 . VAL A 1 93 . 93 VAL A CG1 748 58.86 1.0 ? True False False True 0 -1 False -1 False False -1 747 -41.06 -18.533 11.166 1\nATOM C CG2 . VAL A 1 93 . 93 VAL A CG2 749 60.15 1.0 ? True False False True 0 -1 False -1 False False -1 748 -41.676 -17.301 13.244 1\nATOM N N . TYR A 1 94 . 94 TYR A N 750 54.89 1.0 ? True False False True 0 0 True -1 False False -1 749 -38.769 -16.498 9.591 1\nATOM C CA . TYR A 1 94 . 94 TYR A CA 751 48.68 1.0 ? True False False True 0 0 True -1 False False -1 750 -38.349 -16.58 8.193 1\nATOM C C . TYR A 1 94 . 94 TYR A C 752 52.33 1.0 ? True False False True 0 0 True -1 False False -1 751 -38.411 -18.022 7.726 1\nATOM O O . TYR A 1 94 . 94 TYR A O 753 58.25 1.0 ? True False False True 0 0 True -1 False False -1 752 -38.083 -18.936 8.482 1\nATOM C CB . TYR A 1 94 . 94 TYR A CB 754 42.17 1.0 ? True False False True 0 -1 False -1 False False -1 753 -36.927 -16.031 8.032 1\nATOM C CG . TYR A 1 94 . 94 TYR A CG 755 49.96 1.0 ? True False False True 0 -1 False -1 False False -1 754 -36.859 -14.524 8.289 1\nATOM C CD1 . TYR A 1 94 . 94 TYR A CD1 756 49.96 1.0 ? True False False True 0 -1 False -1 False False -1 755 -36.943 -14.007 9.581 1\nATOM C CD2 . TYR A 1 94 . 94 TYR A CD2 757 56.44 1.0 ? True False False True 0 -1 False -1 False False -1 756 -36.723 -13.628 7.231 1\nATOM C CE1 . TYR A 1 94 . 94 TYR A CE1 758 50.07 1.0 ? True False False True 0 -1 False -1 False False -1 757 -36.891 -12.621 9.816 1\nATOM C CE2 . TYR A 1 94 . 94 TYR A CE2 759 52.37 1.0 ? True False False True 0 -1 False -1 False False -1 758 -36.668 -12.254 7.449 1\nATOM C CZ . TYR A 1 94 . 94 TYR A CZ 760 53.78 1.0 ? True False False True 0 -1 False -1 False False -1 759 -36.753 -11.755 8.743 1\nATOM O OH . TYR A 1 94 . 94 TYR A OH 761 57.21 1.0 ? True False False True 0 -1 False -1 False False -1 760 -36.703 -10.382 8.944 1\nATOM N N . ARG A 1 95 . 95 ARG A N 762 51.89 1.0 ? True False False True 0 0 True -1 False False -1 761 -38.839 -18.224 6.485 1\nATOM C CA . ARG A 1 95 . 95 ARG A CA 763 50.1 1.0 ? True False False True 0 0 True -1 False False -1 762 -38.885 -19.555 5.914 1\nATOM C C . ARG A 1 95 . 95 ARG A C 764 60.6 1.0 ? True False False True 0 0 True -1 False False -1 763 -38.07 -19.6 4.629 1\nATOM O O . ARG A 1 95 . 95 ARG A O 765 55.26 1.0 ? True False False True 0 0 True -1 False False -1 764 -38.23 -18.752 3.746 1\nATOM C CB . ARG A 1 95 . 95 ARG A CB 766 49.92 1.0 ? True False False True 0 -1 False -1 False False -1 765 -40.326 -19.975 5.621 1\nATOM C CG . ARG A 1 95 . 95 ARG A CG 767 51.31 1.0 ? True False False True 0 -1 False -1 False False -1 766 -40.412 -21.358 4.948 1\nATOM C CD . ARG A 1 95 . 95 ARG A CD 768 66.14 1.0 ? True False False True 0 -1 False -1 False False -1 767 -41.849 -21.786 4.66 1\nATOM N NE . ARG A 1 95 . 95 ARG A NE 769 83.88 1.0 ? True False False True 0 -1 False -1 False False -1 768 -42.246 -21.44 3.3 1\nATOM C CZ . ARG A 1 95 . 95 ARG A CZ 770 82.93 1.0 ? True False False True 0 -1 False -1 False False -1 769 -42.308 -22.299 2.289 1\nATOM N NH1 . ARG A 1 95 . 95 ARG A NH1 771 87.44 1.0 ? True False False True 0 -1 False -1 False False -1 770 -42.019 -23.578 2.475 1\nATOM N NH2 . ARG A 1 95 . 95 ARG A NH2 772 82.63 1.0 +1 True False False True 0 -1 False -1 False False -1 771 -42.67 -21.873 1.089 1\nATOM N N . CYS A 1 96 . 96 CYS A N 773 56.08 1.0 ? True False False True 0 0 True -1 False False -1 772 -37.197 -20.592 4.531 1\nATOM C CA . CYS A 1 96 . 96 CYS A CA 774 56.58 1.0 ? True False False True 0 0 True -1 False False -1 773 -36.464 -20.832 3.304 1\nATOM C C . CYS A 1 96 . 96 CYS A C 775 63.46 1.0 ? True False False True 0 0 True -1 False False -1 774 -36.91 -22.148 2.684 1\nATOM O O . CYS A 1 96 . 96 CYS A O 776 56.79 1.0 ? True False False True 0 0 True -1 False False -1 775 -37.234 -23.123 3.368 1\nATOM C CB . CYS A 1 96 . 96 CYS A CB 777 61.41 1.0 ? True False False True 0 -1 False -1 False False -1 776 -34.968 -20.895 3.574 1\nATOM S SG . CYS A 1 96 . 96 CYS A SG 778 61.24 1.0 ? True False False True 0 -1 False -1 False False -1 777 -34.498 -22.444 4.372 1\nATOM N N . MET A 1 97 . 97 MET A N 779 55.43 1.0 ? True False False True 0 0 True -1 False False -1 778 -36.922 -22.176 1.367 1\nATOM C CA . MET A 1 97 . 97 MET A CA 780 62.61 1.0 ? True False False True 0 0 True -1 False False -1 779 -37.281 -23.382 0.684 1\nATOM C C . MET A 1 97 . 97 MET A C 781 63.09 1.0 ? True False False True 0 0 True -1 False False -1 780 -36.309 -23.561 -0.461 1\nATOM O O . MET A 1 97 . 97 MET A O 782 58.92 1.0 ? True False False True 0 0 True -1 False False -1 781 -36.145 -22.666 -1.288 1\nATOM C CB . MET A 1 97 . 97 MET A CB 783 63.49 1.0 ? True False False True 0 -1 False -1 False False -1 782 -38.723 -23.286 0.21 1\nATOM C CG . MET A 1 97 . 97 MET A CG 784 69.43 1.0 ? True False False True 0 -1 False -1 False False -1 783 -39.283 -24.605 -0.173 1\nATOM S SD . MET A 1 97 . 97 MET A SD 785 83.45 1.0 ? True False False True 0 -1 False -1 False False -1 784 -39.29 -24.774 -1.942 1\nATOM C CE . MET A 1 97 . 97 MET A CE 786 52.45 1.0 ? True True False True 0 -1 False -1 False False -1 785 -40.964 -24.277 -2.225 1\nATOM N N . ILE A 1 98 . 98 ILE A N 787 56.43 1.0 ? True False False True 0 0 True -1 False False -1 786 -35.638 -24.705 -0.477 1\nATOM C CA . ILE A 1 98 . 98 ILE A CA 788 58.0 1.0 ? True False False True 0 0 True -1 False False -1 787 -34.6 -24.97 -1.453 1\nATOM C C . ILE A 1 98 . 98 ILE A C 789 62.64 1.0 ? True False False True 0 0 True -1 False False -1 788 -34.988 -26.167 -2.299 1\nATOM O O . ILE A 1 98 . 98 ILE A O 790 66.83 1.0 ? True False False True 0 0 True -1 False False -1 789 -35.42 -27.197 -1.772 1\nATOM C CB . ILE A 1 98 . 98 ILE A CB 791 60.52 1.0 ? True False False True 0 -1 False -1 False False -1 790 -33.255 -25.277 -0.76 1\nATOM C CG1 . ILE A 1 98 . 98 ILE A CG1 792 63.19 1.0 ? True False False True 0 -1 False -1 False False -1 791 -32.906 -24.188 0.259 1\nATOM C CG2 . ILE A 1 98 . 98 ILE A CG2 793 63.74 1.0 ? True False False True 0 -1 False -1 False False -1 792 -32.148 -25.478 -1.796 1\nATOM C CD1 . ILE A 1 98 . 98 ILE A CD1 794 62.31 1.0 ? True False False True 0 -1 False -1 False False -1 793 -32.247 -22.994 -0.333 1\nATOM N N . SER A 1 99 . 99 SER A N 795 57.21 1.0 ? True False False True 0 0 True -1 False False -1 794 -34.847 -26.025 -3.614 1\nATOM C CA . SER A 1 99 . 99 SER A CA 796 67.19 1.0 ? True False False True 0 0 True -1 False False -1 795 -35.052 -27.136 -4.529 1\nATOM C C . SER A 1 99 . 99 SER A C 797 68.17 1.0 ? True False False True 0 0 True -1 False False -1 796 -33.796 -27.373 -5.357 1\nATOM O O . SER A 1 99 . 99 SER A O 798 63.6 1.0 ? True False False True 0 0 True -1 False False -1 797 -33.34 -26.489 -6.087 1\nATOM C CB . SER A 1 99 . 99 SER A CB 799 59.46 1.0 ? True False False True 0 -1 False -1 False False -1 798 -36.246 -26.897 -5.449 1\nATOM O OG . SER A 1 99 . 99 SER A OG 800 58.5 1.0 ? True False False True 0 -1 False -1 False False -1 799 -36.433 -28.031 -6.28 1\nATOM N N . TYR A 1 100 . 100 TYR A N 801 56.86 1.0 ? True False False True 0 0 True -1 False False -1 800 -33.251 -28.577 -5.24 1\nATOM C CA . TYR A 1 100 . 100 TYR A CA 802 67.91 1.0 ? True False False True 0 0 True -1 False False -1 801 -31.974 -28.91 -5.854 1\nATOM C C . TYR A 1 100 . 100 TYR A C 803 71.47 1.0 ? True False False True 0 0 True -1 False False -1 802 -31.714 -30.401 -5.676 1\nATOM O O . TYR A 1 100 . 100 TYR A O 804 72.74 1.0 ? True False False True 0 0 True -1 False False -1 803 -31.067 -30.809 -4.719 1\nATOM C CB . TYR A 1 100 . 100 TYR A CB 805 70.47 1.0 ? True False False True 0 -1 False -1 False False -1 804 -30.84 -28.086 -5.224 1\nATOM C CG . TYR A 1 100 . 100 TYR A CG 806 73.73 1.0 ? True False False True 0 -1 False -1 False False -1 805 -29.529 -28.166 -5.976 1\nATOM C CD1 . TYR A 1 100 . 100 TYR A CD1 807 69.7 1.0 ? True False False True 0 -1 False -1 False False -1 806 -29.427 -27.698 -7.283 1\nATOM C CD2 . TYR A 1 100 . 100 TYR A CD2 808 73.0 1.0 ? True False False True 0 -1 False -1 False False -1 807 -28.393 -28.709 -5.384 1\nATOM C CE1 . TYR A 1 100 . 100 TYR A CE1 809 77.58 1.0 ? True False False True 0 -1 False -1 False False -1 808 -28.232 -27.78 -7.984 1\nATOM C CE2 . TYR A 1 100 . 100 TYR A CE2 810 74.59 1.0 ? True False False True 0 -1 False -1 False False -1 809 -27.185 -28.79 -6.082 1\nATOM C CZ . TYR A 1 100 . 100 TYR A CZ 811 78.54 1.0 ? True False False True 0 -1 False -1 False False -1 810 -27.116 -28.324 -7.38 1\nATOM O OH . TYR A 1 100 . 100 TYR A OH 812 87.72 1.0 ? True False False True 0 -1 False -1 False False -1 811 -25.933 -28.4 -8.082 1\nATOM N N . GLY A 1 101 . 101 GLY A N 813 71.28 1.0 ? True False False True 0 0 True -1 False False -1 812 -32.232 -31.21 -6.601 1\nATOM C CA . GLY A 1 101 . 101 GLY A CA 814 70.29 1.0 ? True False False True 0 0 True -1 False False -1 813 -32.101 -32.657 -6.526 1\nATOM C C . GLY A 1 101 . 101 GLY A C 815 70.18 1.0 ? True False False True 0 0 True -1 False False -1 814 -32.968 -33.236 -5.419 1\nATOM O O . GLY A 1 101 . 101 GLY A O 816 70.79 1.0 ? True False False True 0 0 True -1 False False -1 815 -32.777 -34.376 -4.982 1\nATOM N N . GLY A 1 102 . 102 GLY A N 817 65.31 1.0 ? True False False True 0 0 True -1 False False -1 816 -33.941 -32.439 -4.988 1\nATOM C CA . GLY A 1 102 . 102 GLY A CA 818 62.65 1.0 ? True False False True 0 0 True -1 False False -1 817 -34.802 -32.744 -3.858 1\nATOM C C . GLY A 1 102 . 102 GLY A C 819 64.92 1.0 ? True False False True 0 0 True -1 False False -1 818 -35.384 -31.43 -3.366 1\nATOM O O . GLY A 1 102 . 102 GLY A O 820 68.22 1.0 ? True False False True 0 0 True -1 False False -1 819 -34.965 -30.362 -3.808 1\nATOM N N . ALA A 1 103 . 103 ALA A N 821 64.61 1.0 ? True False False True 0 0 True -1 False False -1 820 -36.345 -31.493 -2.453 1\nATOM C CA . ALA A 1 103 . 103 ALA A CA 822 56.62 1.0 ? True False False True 0 0 True -1 False False -1 821 -36.94 -30.274 -1.93 1\nATOM C C . ALA A 1 103 . 103 ALA A C 823 64.92 1.0 ? True False False True 0 0 True -1 False False -1 822 -37.161 -30.335 -0.419 1\nATOM O O . ALA A 1 103 . 103 ALA A O 824 62.08 1.0 ? True False False True 0 0 True -1 False False -1 823 -37.625 -31.344 0.112 1\nATOM C CB . ALA A 1 103 . 103 ALA A CB 825 62.54 1.0 ? True False False True 0 -1 False -1 False False -1 824 -38.237 -29.98 -2.644 1\nATOM N N . ASP A 1 104 . 104 ASP A N 826 59.73 1.0 ? True False False True 0 0 True -1 False False -1 825 -36.823 -29.248 0.268 1\nATOM C CA . ASP A 1 104 . 104 ASP A CA 827 62.94 1.0 ? True False False True 0 0 True -1 False False -1 826 -37.04 -29.159 1.709 1\nATOM C C . ASP A 1 104 . 104 ASP A C 828 64.0 1.0 ? True False False True 0 0 True -1 False False -1 827 -37.159 -27.697 2.146 1\nATOM O O . ASP A 1 104 . 104 ASP A O 829 66.3 1.0 ? True False False True 0 0 True -1 False False -1 828 -36.854 -26.774 1.381 1\nATOM C CB . ASP A 1 104 . 104 ASP A CB 830 64.31 1.0 ? True False False True 0 -1 False -1 False False -1 829 -35.915 -29.883 2.469 1\nATOM C CG . ASP A 1 104 . 104 ASP A CG 831 68.7 1.0 ? True False False True 0 -1 False -1 False False -1 830 -36.284 -30.204 3.924 1\nATOM O OD1 . ASP A 1 104 . 104 ASP A OD1 832 70.27 1.0 ? True False False True 0 -1 False -1 False False -1 831 -35.356 -30.371 4.744 1\nATOM O OD2 . ASP A 1 104 . 104 ASP A OD2 833 63.8 1.0 ? True False False True 0 -1 False -1 False False -1 832 -37.49 -30.294 4.249 1\nATOM N N . TYR A 1 105 . 105 TYR A N 834 62.19 1.0 ? True False False True 0 0 True -1 False False -1 833 -37.618 -27.489 3.373 1\nATOM C CA . TYR A 1 105 . 105 TYR A CA 835 65.45 1.0 ? True False False True 0 0 True -1 False False -1 834 -37.778 -26.148 3.9 1\nATOM C C . TYR A 1 105 . 105 TYR A C 836 64.37 1.0 ? True False False True 0 0 True -1 False False -1 835 -37.436 -26.142 5.386 1\nATOM O O . TYR A 1 105 . 105 TYR A O 837 62.58 1.0 ? True False False True 0 0 True -1 False False -1 836 -37.546 -27.167 6.064 1\nATOM C CB . TYR A 1 105 . 105 TYR A CB 838 68.5 1.0 ? True False False True 0 -1 False -1 False False -1 837 -39.22 -25.667 3.703 1\nATOM C CG . TYR A 1 105 . 105 TYR A CG 839 84.61 1.0 ? True False False True 0 -1 False -1 False False -1 838 -40.166 -26.217 4.742 1\nATOM C CD1 . TYR A 1 105 . 105 TYR A CD1 840 93.8 1.0 ? True False False True 0 -1 False -1 False False -1 839 -40.718 -27.487 4.605 1\nATOM C CD2 . TYR A 1 105 . 105 TYR A CD2 841 90.36 1.0 ? True False False True 0 -1 False -1 False False -1 840 -40.49 -25.475 5.88 1\nATOM C CE1 . TYR A 1 105 . 105 TYR A CE1 842 99.98 1.0 ? True False False True 0 -1 False -1 False False -1 841 -41.575 -28.002 5.569 1\nATOM C CE2 . TYR A 1 105 . 105 TYR A CE2 843 98.29 1.0 ? True False False True 0 -1 False -1 False False -1 842 -41.342 -25.979 6.848 1\nATOM C CZ . TYR A 1 105 . 105 TYR A CZ 844 103.17 1.0 ? True True False True 0 -1 False -1 False False -1 843 -41.882 -27.243 6.687 1\nATOM O OH . TYR A 1 105 . 105 TYR A OH 845 109.09 1.0 ? True False False True 0 -1 False -1 False False -1 844 -42.733 -27.746 7.646 1\nATOM N N . LYS A 1 106 . 106 LYS A N 846 52.05 1.0 ? True False False True 0 0 True -1 False False -1 845 -37.01 -24.986 5.878 1\nATOM C CA . LYS A 1 106 . 106 LYS A CA 847 58.77 1.0 ? True False False True 0 0 True -1 False False -1 846 -36.845 -24.766 7.306 1\nATOM C C . LYS A 1 106 . 106 LYS A C 848 66.46 1.0 ? True False False True 0 0 True -1 False False -1 847 -37.375 -23.398 7.737 1\nATOM O O . LYS A 1 106 . 106 LYS A O 849 55.45 1.0 ? True False False True 0 0 True -1 False False -1 848 -37.631 -22.522 6.907 1\nATOM C CB . LYS A 1 106 . 106 LYS A CB 850 63.58 1.0 ? True False False True 0 -1 False -1 False False -1 849 -35.381 -24.914 7.716 1\nATOM C CG . LYS A 1 106 . 106 LYS A CG 851 76.65 1.0 ? True False False True 0 -1 False -1 False False -1 850 -34.947 -26.366 7.868 1\nATOM C CD . LYS A 1 106 . 106 LYS A CD 852 83.99 1.0 ? True False False True 0 -1 False -1 False False -1 851 -35.905 -27.111 8.776 1\nATOM C CE . LYS A 1 106 . 106 LYS A CE 853 92.37 1.0 ? True False False True 0 -1 False -1 False False -1 852 -35.269 -28.37 9.317 1\nATOM N NZ . LYS A 1 106 . 106 LYS A NZ 854 100.03 1.0 +1 True False False True 0 -1 False -1 False False -1 853 -34.154 -28.02 10.241 1\nATOM N N . ARG A 1 107 . 107 ARG A N 855 60.35 1.0 ? True False False True 0 0 True -1 False False -1 854 -37.541 -23.234 9.043 1\nATOM C CA . ARG A 1 107 . 107 ARG A CA 856 52.52 1.0 ? True False False True 0 0 True -1 False False -1 855 -38.035 -21.995 9.603 1\nATOM C C . ARG A 1 107 . 107 ARG A C 857 60.7 1.0 ? True False False True 0 0 True -1 False False -1 856 -36.981 -21.445 10.559 1\nATOM O O . ARG A 1 107 . 107 ARG A O 858 56.55 1.0 ? True False False True 0 0 True -1 False False -1 857 -36.39 -22.195 11.339 1\nATOM C CB . ARG A 1 107 . 107 ARG A CB 859 57.18 1.0 ? True False False True 0 -1 False -1 False False -1 858 -39.358 -22.235 10.339 1\nATOM C CG . ARG A 1 107 . 107 ARG A CG 860 69.55 1.0 ? True False False True 0 -1 False -1 False False -1 859 -40.521 -22.622 9.434 1\nATOM C CD . ARG A 1 107 . 107 ARG A CD 861 83.02 1.0 ? True False False True 0 -1 False -1 False False -1 860 -41.738 -23.109 10.236 1\nATOM N NE . ARG A 1 107 . 107 ARG A NE 862 93.36 1.0 ? True False False True 0 -1 False -1 False False -1 861 -42.564 -22.008 10.729 1\nATOM C CZ . ARG A 1 107 . 107 ARG A CZ 863 101.08 1.0 ? True False False True 0 -1 False -1 False False -1 862 -42.514 -21.513 11.966 1\nATOM N NH1 . ARG A 1 107 . 107 ARG A NH1 864 104.57 1.0 ? True False False True 0 -1 False -1 False False -1 863 -41.671 -22.021 12.86 1\nATOM N NH2 . ARG A 1 107 . 107 ARG A NH2 865 96.94 1.0 +1 True False False True 0 -1 False -1 False False -1 864 -43.309 -20.505 12.315 1\nATOM N N . ILE A 1 108 . 108 ILE A N 866 53.18 1.0 ? True False False True 0 0 True -1 False False -1 865 -36.745 -20.138 10.49 1\nATOM C CA . ILE A 1 108 . 108 ILE A CA 867 56.2 1.0 ? True False False True 0 0 True -1 False False -1 866 -35.757 -19.496 11.338 1\nATOM C C . ILE A 1 108 . 108 ILE A C 868 60.27 1.0 ? True False False True 0 0 True -1 False False -1 867 -36.39 -18.33 12.089 1\nATOM O O . ILE A 1 108 . 108 ILE A O 869 58.0 1.0 ? True False False True 0 0 True -1 False False -1 868 -37.028 -17.468 11.483 1\nATOM C CB . ILE A 1 108 . 108 ILE A CB 870 58.58 1.0 ? True False False True 0 -1 False -1 False False -1 869 -34.571 -18.968 10.509 1\nATOM C CG1 . ILE A 1 108 . 108 ILE A CG1 871 55.53 1.0 ? True False False True 0 -1 False -1 False False -1 870 -33.821 -20.125 9.852 1\nATOM C CG2 . ILE A 1 108 . 108 ILE A CG2 872 56.03 1.0 ? True False False True 0 -1 False -1 False False -1 871 -33.62 -18.169 11.379 1\nATOM C CD1 . ILE A 1 108 . 108 ILE A CD1 873 50.14 1.0 ? True False False True 0 -1 False -1 False False -1 872 -32.784 -19.656 8.85 1\nATOM N N . THR A 1 109 . 109 THR A N 874 51.97 1.0 ? True False False True 0 0 True -1 False False -1 873 -36.229 -18.309 13.409 1\nATOM C CA . THR A 1 109 . 109 THR A CA 875 51.91 1.0 ? True False False True 0 0 True -1 False False -1 874 -36.708 -17.176 14.195 1\nATOM C C . THR A 1 109 . 109 THR A C 876 54.44 1.0 ? True False False True 0 0 True -1 False False -1 875 -35.667 -16.07 14.345 1\nATOM O O . THR A 1 109 . 109 THR A O 877 54.57 1.0 ? True False False True 0 0 True -1 False False -1 876 -34.53 -16.315 14.764 1\nATOM C CB . THR A 1 109 . 109 THR A CB 878 55.8 1.0 ? True False False True 0 -1 False -1 False False -1 877 -37.155 -17.6 15.603 1\nATOM O OG1 . THR A 1 109 . 109 THR A OG1 879 59.98 1.0 ? True False False True 0 -1 False -1 False False -1 878 -38.248 -18.514 15.498 1\nATOM C CG2 . THR A 1 109 . 109 THR A CG2 880 58.45 1.0 ? True False False True 0 -1 False -1 False False -1 879 -37.599 -16.374 16.406 1\nATOM N N . VAL A 1 110 . 110 VAL A N 881 53.01 1.0 ? True False False True 0 0 True -1 False False -1 880 -36.077 -14.844 14.024 1\nATOM C CA . VAL A 1 110 . 110 VAL A CA 882 47.65 1.0 ? True False False True 0 0 True -1 False False -1 881 -35.229 -13.676 14.219 1\nATOM C C . VAL A 1 110 . 110 VAL A C 883 57.45 1.0 ? True False False True 0 0 True -1 False False -1 882 -35.792 -12.766 15.298 1\nATOM O O . VAL A 1 110 . 110 VAL A O 884 54.37 1.0 ? True False False True 0 0 True -1 False False -1 883 -36.984 -12.436 15.304 1\nATOM C CB . VAL A 1 110 . 110 VAL A CB 885 53.19 1.0 ? True False False True 0 -1 False -1 False False -1 884 -35.059 -12.885 12.923 1\nATOM C CG1 . VAL A 1 110 . 110 VAL A CG1 886 61.99 1.0 ? True False False True 0 -1 False -1 False False -1 885 -34.412 -11.52 13.203 1\nATOM C CG2 . VAL A 1 110 . 110 VAL A CG2 887 51.58 1.0 ? True False False True 0 -1 False -1 False False -1 886 -34.23 -13.681 11.923 1\nATOM N N . LYS A 1 111 . 111 LYS A N 888 52.09 1.0 ? True False False True 0 0 True -1 False False -1 887 -34.924 -12.394 16.229 1\nATOM C CA . LYS A 1 111 . 111 LYS A CA 889 56.97 1.0 ? True False False True 0 0 True -1 False False -1 888 -35.28 -11.452 17.269 1\nATOM C C . LYS A 1 111 . 111 LYS A C 890 54.61 1.0 ? True False False True 0 0 True -1 False False -1 889 -34.403 -10.222 17.089 1\nATOM O O . LYS A 1 111 . 111 LYS A O 891 57.3 1.0 ? True False False True 0 0 True -1 False False -1 890 -33.213 -10.326 16.777 1\nATOM C CB . LYS A 1 111 . 111 LYS A CB 892 60.39 1.0 ? True False False True 0 -1 False -1 False False -1 891 -35.07 -12.076 18.651 1\nATOM C CG . LYS A 1 111 . 111 LYS A CG 893 74.86 1.0 ? True False False True 0 -1 False -1 False False -1 892 -35.847 -13.356 18.862 1\nATOM C CD . LYS A 1 111 . 111 LYS A CD 894 86.11 1.0 ? True False False True 0 -1 False -1 False False -1 893 -37.038 -13.142 19.784 1\nATOM C CE . LYS A 1 111 . 111 LYS A CE 895 90.3 1.0 ? True False False True 0 -1 False -1 False False -1 894 -38.172 -14.105 19.45 1\nATOM N NZ . LYS A 1 111 . 111 LYS A NZ 896 91.16 1.0 +1 True False False True 0 -1 False -1 False False -1 895 -38.772 -13.799 18.117 1\nATOM N N . VAL A 1 112 . 112 VAL A N 897 61.56 1.0 ? True False False True 0 0 True -1 False False -1 896 -34.994 -9.05 17.263 1\nATOM C CA . VAL A 1 112 . 112 VAL A CA 898 54.58 1.0 ? True False False True 0 0 True -1 False False -1 897 -34.238 -7.819 17.121 1\nATOM C C . VAL A 1 112 . 112 VAL A C 899 61.05 1.0 ? True False False True 0 0 True -1 False False -1 898 -34.3 -7.015 18.408 1\nATOM O O . VAL A 1 112 . 112 VAL A O 900 59.86 1.0 ? True False False True 0 0 True -1 False False -1 899 -35.379 -6.796 18.963 1\nATOM C CB . VAL A 1 112 . 112 VAL A CB 901 52.65 1.0 ? True False False True 0 -1 False -1 False False -1 900 -34.792 -6.945 15.984 1\nATOM C CG1 . VAL A 1 112 . 112 VAL A CG1 902 50.88 1.0 ? True False False True 0 -1 False -1 False False -1 901 -33.932 -5.705 15.828 1\nATOM C CG2 . VAL A 1 112 . 112 VAL A CG2 903 39.38 1.0 ? True False False True 0 -1 False -1 False False -1 902 -34.869 -7.742 14.655 1\nATOM N N . ASN A 1 113 . 113 ASN A N 904 66.4 1.0 ? True False False True 0 0 True -1 False False -1 903 -33.143 -6.572 18.883 1\nATOM C CA . ASN A 1 113 . 113 ASN A CA 905 70.92 1.0 ? True False False True 0 0 True -1 False False -1 904 -33.109 -5.595 19.962 1\nATOM C C . ASN A 1 113 . 113 ASN A C 906 60.94 1.0 ? True False False True 0 0 True -1 False False -1 905 -32.152 -4.464 19.611 1\nATOM O O . ASN A 1 113 . 113 ASN A O 907 58.79 1.0 ? True False False True 0 0 True -1 False False -1 906 -31.196 -4.657 18.847 1\nATOM C CB . ASN A 1 113 . 113 ASN A CB 908 74.12 1.0 ? True False False True 0 -1 False -1 False False -1 907 -32.686 -6.247 21.281 1\nATOM C CG . ASN A 1 113 . 113 ASN A CG 909 72.27 1.0 ? True False False True 0 -1 False -1 False False -1 908 -31.213 -6.576 21.31 1\nATOM O OD1 . ASN A 1 113 . 113 ASN A OD1 910 67.11 1.0 ? True False False True 0 -1 False -1 False False -1 909 -30.395 -5.782 21.77 1\nATOM N ND2 . ASN A 1 113 . 113 ASN A ND2 911 67.61 1.0 ? True False False True 0 -1 False -1 False False -1 910 -30.861 -7.742 20.794 1\nATOM N N . GLN H 1 1 . 1 GLN H N 1 22.93 1.0 ? True False True True 1 1 False -1 False False -1 911 106.33 42.173 5.312 1\nATOM C CA . GLN H 1 1 . 1 GLN H CA 2 22.62 1.0 ? True False True True 1 1 False -1 False False -1 912 105.319 42.486 4.254 1\nATOM C C . GLN H 1 1 . 1 GLN H C 3 23.54 1.0 ? True False True True 1 1 False -1 False False -1 913 103.928 41.962 4.622 1\nATOM O O . GLN H 1 1 . 1 GLN H O 4 23.27 1.0 ? True False True True 1 1 False -1 False False -1 914 102.912 42.506 4.179 1\nATOM C CB . GLN H 1 1 . 1 GLN H CB 5 22.16 1.0 ? True False False True 1 -1 False -1 False False -1 915 105.805 41.832 2.968 1\nATOM C CG . GLN H 1 1 . 1 GLN H CG 6 22.23 1.0 ? True False False True 1 -1 False -1 False False -1 916 107.259 41.607 3.142 1\nATOM C CD . GLN H 1 1 . 1 GLN H CD 7 22.1 1.0 ? True False False True 1 -1 False -1 False False -1 917 107.548 41.617 4.632 1\nATOM O OE1 . GLN H 1 1 . 1 GLN H OE1 8 21.8 1.0 ? True False False True 1 -1 False -1 False False -1 918 108.685 41.418 5.054 1\nATOM N NE2 . GLN H 1 1 . 1 GLN H NE2 9 nan 0.0 ? True False False True 1 -1 False -1 False False -1 919 nan nan nan 1\nATOM N N . VAL H 1 2 . 2 VAL H N 10 20.61 1.0 ? True False True True 1 1 False -1 False False -1 920 103.887 40.914 5.44 1\nATOM C CA . VAL H 1 2 . 2 VAL H CA 11 20.79 1.0 ? True False True True 1 1 False -1 False False -1 921 102.624 40.303 5.852 1\nATOM C C . VAL H 1 2 . 2 VAL H C 12 21.75 1.0 ? True False True True 1 1 False -1 False False -1 922 102.162 40.758 7.235 1\nATOM O O . VAL H 1 2 . 2 VAL H O 13 20.87 1.0 ? True False True True 1 1 False -1 False False -1 923 102.951 40.804 8.175 1\nATOM C CB . VAL H 1 2 . 2 VAL H CB 14 20.71 1.0 ? True False False True 1 -1 False -1 False False -1 924 102.739 38.763 5.847 1\nATOM C CG1 . VAL H 1 2 . 2 VAL H CG1 15 21.8 1.0 ? True False False True 1 -1 False -1 False False -1 925 101.451 38.13 6.357 1\nATOM C CG2 . VAL H 1 2 . 2 VAL H CG2 16 17.94 1.0 ? True False False True 1 -1 False -1 False False -1 926 103.043 38.279 4.442 1\nATOM N N . GLN H 1 3 . 3 GLN H N 17 18.69 1.0 ? True False True True 1 1 False -1 False False -1 927 100.877 41.089 7.343 1\nATOM C CA . GLN H 1 3 . 3 GLN H CA 18 22.25 1.0 ? True False True True 1 1 False -1 False False -1 928 100.291 41.543 8.6 1\nATOM C C . GLN H 1 3 . 3 GLN H C 19 21.65 1.0 ? True False True True 1 1 False -1 False False -1 929 99.369 40.441 9.128 1\nATOM O O . GLN H 1 3 . 3 GLN H O 20 20.27 1.0 ? True False True True 1 1 False -1 False False -1 930 98.539 39.922 8.385 1\nATOM C CB . GLN H 1 3 . 3 GLN H CB 21 26.41 1.0 ? True False False True 1 -1 False -1 False False -1 931 99.46 42.804 8.359 1\nATOM C CG . GLN H 1 3 . 3 GLN H CG 22 34.76 1.0 ? True False False True 1 -1 False -1 False False -1 932 99.475 43.802 9.495 1\nATOM C CD . GLN H 1 3 . 3 GLN H CD 23 37.4 1.0 ? True False False True 1 -1 False -1 False False -1 933 100.78 44.576 9.545 1\nATOM O OE1 . GLN H 1 3 . 3 GLN H OE1 24 40.65 1.0 ? True False False True 1 -1 False -1 False False -1 934 101.159 45.23 8.569 1\nATOM N NE2 . GLN H 1 3 . 3 GLN H NE2 25 39.29 1.0 ? True False False True 1 -1 False -1 False False -1 935 101.47 44.515 10.679 1\nATOM N N . LEU H 1 4 . 4 LEU H N 26 21.07 1.0 ? True False True True 1 1 False -1 False False -1 936 99.511 40.102 10.408 1\nATOM C CA . LEU H 1 4 . 4 LEU H CA 27 19.95 1.0 ? True False True True 1 1 False -1 False False -1 937 98.692 39.072 11.049 1\nATOM C C . LEU H 1 4 . 4 LEU H C 28 19.67 1.0 ? True False True True 1 1 False -1 False False -1 938 97.951 39.664 12.253 1\nATOM O O . LEU H 1 4 . 4 LEU H O 29 16.86 1.0 ? True False True True 1 1 False -1 False False -1 939 98.554 40.338 13.082 1\nATOM C CB . LEU H 1 4 . 4 LEU H CB 30 20.47 1.0 ? True False False True 1 -1 False -1 False False -1 940 99.577 37.92 11.532 1\nATOM C CG . LEU H 1 4 . 4 LEU H CG 31 20.68 1.0 ? True False False True 1 -1 False -1 False False -1 941 100.4 37.129 10.514 1\nATOM C CD1 . LEU H 1 4 . 4 LEU H CD1 32 23.99 1.0 ? True False False True 1 -1 False -1 False False -1 942 101.287 36.13 11.251 1\nATOM C CD2 . LEU H 1 4 . 4 LEU H CD2 33 18.82 1.0 ? True False False True 1 -1 False -1 False False -1 943 99.469 36.414 9.549 1\nATOM N N . VAL H 1 5 . 5 VAL H N 34 19.82 1.0 ? True False True True 1 1 False -1 False False -1 944 96.65 39.404 12.354 1\nATOM C CA . VAL H 1 5 . 5 VAL H CA 35 17.82 1.0 ? True False True True 1 1 False -1 False False -1 945 95.865 39.932 13.465 1\nATOM C C . VAL H 1 5 . 5 VAL H C 36 18.34 1.0 ? True False True True 1 1 False -1 False False -1 946 94.973 38.878 14.119 1\nATOM O O . VAL H 1 5 . 5 VAL H O 37 14.69 1.0 ? True False True True 1 1 False -1 False False -1 947 94.052 38.352 13.489 1\nATOM C CB . VAL H 1 5 . 5 VAL H CB 38 19.06 1.0 ? True False False True 1 -1 False -1 False False -1 948 94.978 41.103 13.006 1\nATOM C CG1 . VAL H 1 5 . 5 VAL H CG1 39 21.08 1.0 ? True False False True 1 -1 False -1 False False -1 949 94.197 41.656 14.193 1\nATOM C CG2 . VAL H 1 5 . 5 VAL H CG2 40 21.96 1.0 ? True False False True 1 -1 False -1 False False -1 950 95.84 42.193 12.377 1\nATOM N N . GLU H 1 6 . 6 GLU H N 41 18.46 1.0 ? True False True True 1 1 False -1 False False -1 951 95.244 38.58 15.388 1\nATOM C CA . GLU H 1 6 . 6 GLU H CA 42 19.84 1.0 ? True False True True 1 1 False -1 False False -1 952 94.453 37.601 16.121 1\nATOM C C . GLU H 1 6 . 6 GLU H C 43 20.23 1.0 ? True False True True 1 1 False -1 False False -1 953 93.183 38.24 16.673 1\nATOM O O . GLU H 1 6 . 6 GLU H O 44 16.21 1.0 ? True False True True 1 1 False -1 False False -1 954 93.108 39.459 16.843 1\nATOM C CB . GLU H 1 6 . 6 GLU H CB 45 20.89 1.0 ? True False False True 1 -1 False -1 False False -1 955 95.235 37.011 17.308 1\nATOM C CG . GLU H 1 6 . 6 GLU H CG 46 20.0 1.0 ? True False False True 1 -1 False -1 False False -1 956 96.579 36.363 17.001 1\nATOM C CD . GLU H 1 6 . 6 GLU H CD 47 24.52 1.0 ? True False False True 1 -1 False -1 False False -1 957 97.722 37.359 16.913 1\nATOM O OE1 . GLU H 1 6 . 6 GLU H OE1 48 21.62 1.0 ? True False False True 1 -1 False -1 False False -1 958 98.882 36.909 16.8 1\nATOM O OE2 . GLU H 1 6 . 6 GLU H OE2 49 23.34 1.0 ? True False False True 1 -1 False -1 False False -1 959 97.469 38.584 16.957 1\nATOM N N . SER H 1 7 . 7 SER H N 50 17.59 1.0 ? True False True True 1 1 False -1 False False -1 960 92.186 37.404 16.945 1\nATOM C CA . SER H 1 7 . 7 SER H CA 51 19.6 1.0 ? True False True True 1 1 False -1 False False -1 961 90.931 37.854 17.531 1\nATOM C C . SER H 1 7 . 7 SER H C 52 20.23 1.0 ? True False True True 1 1 False -1 False False -1 962 90.255 36.639 18.15 1\nATOM O O . SER H 1 7 . 7 SER H O 53 19.26 1.0 ? True False True True 1 1 False -1 False False -1 963 90.621 35.496 17.85 1\nATOM C CB . SER H 1 7 . 7 SER H CB 54 22.38 1.0 ? True False False True 1 -1 False -1 False False -1 964 90.008 38.493 16.483 1\nATOM O OG . SER H 1 7 . 7 SER H OG 55 26.04 1.0 ? True False False True 1 -1 False -1 False False -1 965 89.604 37.562 15.499 1\nATOM N N . GLY H 1 8 . 8 GLY H N 56 19.7 1.0 ? True False True True 1 1 False -1 False False -1 966 89.295 36.889 19.033 1\nATOM C CA . GLY H 1 8 . 8 GLY H CA 57 20.31 1.0 ? True False True True 1 1 False -1 False False -1 967 88.582 35.804 19.677 1\nATOM C C . GLY H 1 8 . 8 GLY H C 58 18.74 1.0 ? True False True True 1 1 False -1 False False -1 968 88.961 35.535 21.122 1\nATOM O O . GLY H 1 8 . 8 GLY H O 59 20.21 1.0 ? True False True True 1 1 False -1 False False -1 969 88.273 34.787 21.806 1\nATOM N N . GLY H 1 9 . 9 GLY H N 60 19.87 1.0 ? True False True True 1 1 False -1 False False -1 970 90.053 36.131 21.592 1\nATOM C CA . GLY H 1 9 . 9 GLY H CA 61 18.28 1.0 ? True False True True 1 1 False -1 False False -1 971 90.475 35.912 22.965 1\nATOM C C . GLY H 1 9 . 9 GLY H C 62 22.37 1.0 ? True False True True 1 1 False -1 False False -1 972 89.461 36.414 23.974 1\nATOM O O . GLY H 1 9 . 9 GLY H O 63 23.94 1.0 ? True False True True 1 1 False -1 False False -1 973 88.765 37.395 23.729 1\nATOM N N . GLY H 1 10 . 10 GLY H N 64 24.18 1.0 ? True False True True 1 1 False -1 False False -1 974 89.369 35.742 25.115 1\nATOM C CA . GLY H 1 10 . 10 GLY H CA 65 22.33 1.0 ? True False True True 1 1 False -1 False False -1 975 88.423 36.169 26.125 1\nATOM C C . GLY H 1 10 . 10 GLY H C 66 23.37 1.0 ? True False True True 1 1 False -1 False False -1 976 88.432 35.292 27.355 1\nATOM O O . GLY H 1 10 . 10 GLY H O 67 18.77 1.0 ? True False True True 1 1 False -1 False False -1 977 89.288 34.421 27.507 1\nATOM N N . LEU H 1 11 . 11 LEU H N 68 23.26 1.0 ? True False True True 1 1 False -1 False False -1 978 87.468 35.526 28.237 1\nATOM C CA . LEU H 1 11 . 11 LEU H CA 69 23.25 1.0 ? True False True True 1 1 False -1 False False -1 979 87.348 34.762 29.468 1\nATOM C C . LEU H 1 11 . 11 LEU H C 70 23.44 1.0 ? True False True True 1 1 False -1 False False -1 980 86.534 33.505 29.187 1\nATOM O O . LEU H 1 11 . 11 LEU H O 71 24.25 1.0 ? True False True True 1 1 False -1 False False -1 981 85.487 33.567 28.543 1\nATOM C CB . LEU H 1 11 . 11 LEU H CB 72 23.87 1.0 ? True False False True 1 -1 False -1 False False -1 982 86.647 35.606 30.537 1\nATOM C CG . LEU H 1 11 . 11 LEU H CG 73 28.78 1.0 ? True False False True 1 -1 False -1 False False -1 983 86.46 34.967 31.914 1\nATOM C CD1 . LEU H 1 11 . 11 LEU H CD1 74 30.64 1.0 ? True False False True 1 -1 False -1 False False -1 984 87.816 34.773 32.582 1\nATOM C CD2 . LEU H 1 11 . 11 LEU H CD2 75 29.73 1.0 ? True False False True 1 -1 False -1 False False -1 985 85.576 35.86 32.773 1\nATOM N N . VAL H 1 12 . 12 VAL H N 76 24.76 1.0 ? True False True True 1 1 False -1 False False -1 986 87.025 32.366 29.66 1\nATOM C CA . VAL H 1 12 . 12 VAL H CA 77 24.33 1.0 ? True False True True 1 1 False -1 False False -1 987 86.331 31.099 29.465 1\nATOM C C . VAL H 1 12 . 12 VAL H C 78 25.73 1.0 ? True False True True 1 1 False -1 False False -1 988 86.445 30.242 30.718 1\nATOM O O . VAL H 1 12 . 12 VAL H O 79 23.77 1.0 ? True False True True 1 1 False -1 False False -1 989 87.505 30.171 31.341 1\nATOM C CB . VAL H 1 12 . 12 VAL H CB 80 25.95 1.0 ? True False False True 1 -1 False -1 False False -1 990 86.916 30.315 28.274 1\nATOM C CG1 . VAL H 1 12 . 12 VAL H CG1 81 26.51 1.0 ? True False False True 1 -1 False -1 False False -1 991 86.14 29.023 28.079 1\nATOM C CG2 . VAL H 1 12 . 12 VAL H CG2 82 28.37 1.0 ? True False False True 1 -1 False -1 False False -1 992 86.852 31.16 27.014 1\nATOM N N . GLN H 1 13 . 13 GLN H N 83 26.35 1.0 ? True False True True 1 1 False -1 False False -1 993 85.345 29.594 31.083 1\nATOM C CA . GLN H 1 13 . 13 GLN H CA 84 27.01 1.0 ? True False True True 1 1 False -1 False False -1 994 85.305 28.738 32.262 1\nATOM C C . GLN H 1 13 . 13 GLN H C 85 26.24 1.0 ? True False True True 1 1 False -1 False False -1 995 86.081 27.448 32.014 1\nATOM O O . GLN H 1 13 . 13 GLN H O 86 27.0 1.0 ? True False True True 1 1 False -1 False False -1 996 86.061 26.909 30.907 1\nATOM C CB . GLN H 1 13 . 13 GLN H CB 87 32.05 1.0 ? True False False True 1 -1 False -1 False False -1 997 83.844 28.407 32.605 1\nATOM C CG . GLN H 1 13 . 13 GLN H CG 88 39.23 1.0 ? True False False True 1 -1 False -1 False False -1 998 83.002 29.638 32.945 1\nATOM C CD . GLN H 1 13 . 13 GLN H CD 89 45.98 1.0 ? True False False True 1 -1 False -1 False False -1 999 81.518 29.338 33.087 1\nATOM O OE1 . GLN H 1 13 . 13 GLN H OE1 90 51.94 1.0 ? True False False True 1 -1 False -1 False False -1 1000 80.741 30.191 33.528 1\nATOM N NE2 . GLN H 1 13 . 13 GLN H NE2 91 48.9 1.0 ? True False False True 1 -1 False -1 False False -1 1001 81.112 28.132 32.696 1\nATOM N N . PRO H 1 14 . 14 PRO H N 92 26.26 1.0 ? True False True True 1 1 False -1 False False -1 1002 86.81 26.954 33.029 1\nATOM C CA . PRO H 1 14 . 14 PRO H CA 93 25.31 1.0 ? True False True True 1 1 False -1 False False -1 1003 87.55 25.711 32.813 1\nATOM C C . PRO H 1 14 . 14 PRO H C 94 25.52 1.0 ? True False True True 1 1 False -1 False False -1 1004 86.608 24.62 32.297 1\nATOM O O . PRO H 1 14 . 14 PRO H O 95 23.44 1.0 ? True False True True 1 1 False -1 False False -1 1005 85.473 24.484 32.768 1\nATOM C CB . PRO H 1 14 . 14 PRO H CB 96 26.36 1.0 ? True False False True 1 -1 False -1 False False -1 1006 88.13 25.417 34.204 1\nATOM C CG . PRO H 1 14 . 14 PRO H CG 97 28.34 1.0 ? True False False True 1 -1 False -1 False False -1 1007 87.182 26.149 35.136 1\nATOM C CD . PRO H 1 14 . 14 PRO H CD 98 26.88 1.0 ? True False False True 1 -1 False -1 False False -1 1008 87.053 27.448 34.393 1\nATOM N N . GLY H 1 15 . 15 GLY H N 99 26.42 1.0 ? True False True True 1 1 False -1 False False -1 1009 87.082 23.86 31.315 1\nATOM C CA . GLY H 1 15 . 15 GLY H CA 100 23.61 1.0 ? True False True True 1 1 False -1 False False -1 1010 86.271 22.811 30.727 1\nATOM C C . GLY H 1 15 . 15 GLY H C 101 23.08 1.0 ? True False True True 1 1 False -1 False False -1 1011 85.518 23.361 29.531 1\nATOM O O . GLY H 1 15 . 15 GLY H O 102 23.11 1.0 ? True False True True 1 1 False -1 False False -1 1012 84.926 22.615 28.747 1\nATOM N N . GLY H 1 16 . 16 GLY H N 103 21.68 1.0 ? True False True True 1 1 False -1 False False -1 1013 85.549 24.682 29.384 1\nATOM C CA . GLY H 1 16 . 16 GLY H CA 104 20.88 1.0 ? True False True True 1 1 False -1 False False -1 1014 84.855 25.327 28.282 1\nATOM C C . GLY H 1 16 . 16 GLY H C 105 17.47 1.0 ? True False True True 1 1 False -1 False False -1 1015 85.57 25.227 26.944 1\nATOM O O . GLY H 1 16 . 16 GLY H O 106 14.9 1.0 ? True False True True 1 1 False -1 False False -1 1016 86.572 24.524 26.816 1\nATOM N N . SER H 1 17 . 17 SER H N 107 16.44 1.0 ? True False True True 1 1 False -1 False False -1 1017 85.043 25.933 25.946 1\nATOM C CA . SER H 1 17 . 17 SER H CA 108 16.04 1.0 ? True False True True 1 1 False -1 False False -1 1018 85.627 25.938 24.607 1\nATOM C C . SER H 1 17 . 17 SER H C 109 15.58 1.0 ? True False True True 1 1 False -1 False False -1 1019 85.787 27.367 24.117 1\nATOM O O . SER H 1 17 . 17 SER H O 110 16.61 1.0 ? True False True True 1 1 False -1 False False -1 1020 85.182 28.286 24.659 1\nATOM C CB . SER H 1 17 . 17 SER H CB 111 16.03 1.0 ? True False False True 1 -1 False -1 False False -1 1021 84.733 25.182 23.624 1\nATOM O OG . SER H 1 17 . 17 SER H OG 112 16.37 1.0 ? True False False True 1 -1 False -1 False False -1 1022 84.565 23.835 24.015 1\nATOM N N . LEU H 1 18 . 18 LEU H N 113 16.18 1.0 ? True False True True 1 1 False -1 False False -1 1023 86.591 27.547 23.076 1\nATOM C CA . LEU H 1 18 . 18 LEU H CA 114 15.7 1.0 ? True False True True 1 1 False -1 False False -1 1024 86.811 28.871 22.505 1\nATOM C C . LEU H 1 18 . 18 LEU H C 115 14.97 1.0 ? True False True True 1 1 False -1 False False -1 1025 87.516 28.74 21.158 1\nATOM O O . LEU H 1 18 . 18 LEU H O 116 15.28 1.0 ? True False True True 1 1 False -1 False False -1 1026 88.362 27.866 20.969 1\nATOM C CB . LEU H 1 18 . 18 LEU H CB 117 17.79 1.0 ? True False False True 1 -1 False -1 False False -1 1027 87.669 29.722 23.458 1\nATOM C CG . LEU H 1 18 . 18 LEU H CG 118 18.56 1.0 ? True False False True 1 -1 False -1 False False -1 1028 87.905 31.189 23.072 1\nATOM C CD1 . LEU H 1 18 . 18 LEU H CD1 119 16.88 1.0 ? True False False True 1 -1 False -1 False False -1 1029 86.581 31.953 23.085 1\nATOM C CD2 . LEU H 1 18 . 18 LEU H CD2 120 19.44 1.0 ? True False False True 1 -1 False -1 False False -1 1030 88.877 31.827 24.054 1\nATOM N N . ARG H 1 19 . 19 ARG H N 121 12.9 1.0 ? True False True True 1 1 False -1 False False -1 1031 87.173 29.597 20.233 1\nATOM C CA . ARG H 1 19 . 19 ARG H CA 122 15.82 1.0 ? True False True True 1 1 False -1 False False -1 1032 87.833 29.593 18.921 1\nATOM C C . ARG H 1 19 . 19 ARG H C 123 16.29 1.0 ? True False True True 1 1 False -1 False False -1 1033 88.525 30.928 18.698 1\nATOM O O . ARG H 1 19 . 19 ARG H O 124 16.08 1.0 ? True False True True 1 1 False -1 False False -1 1034 87.957 31.997 18.954 1\nATOM C CB . ARG H 1 19 . 19 ARG H CB 125 22.31 1.0 ? True False False True 1 -1 False -1 False False -1 1035 86.783 29.356 17.852 1\nATOM C CG . ARG H 1 19 . 19 ARG H CG 126 29.42 1.0 ? True False False True 1 -1 False -1 False False -1 1036 87.249 29.506 16.407 1\nATOM C CD . ARG H 1 19 . 19 ARG H CD 127 36.06 1.0 ? True False False True 1 -1 False -1 False False -1 1037 86.089 30.06 15.627 1\nATOM N NE . ARG H 1 19 . 19 ARG H NE 128 45.33 1.0 ? True False False True 1 -1 False -1 False False -1 1038 86.106 29.9 14.226 1\nATOM C CZ . ARG H 1 19 . 19 ARG H CZ 129 47.35 1.0 ? True False False True 1 -1 False -1 False False -1 1039 85.386 30.654 13.385 1\nATOM N NH1 . ARG H 1 19 . 19 ARG H NH1 130 51.96 1.0 ? True False False True 1 -1 False -1 False False -1 1040 84.617 31.72 13.788 1\nATOM N NH2 . ARG H 1 19 . 19 ARG H NH2 131 52.52 1.0 +1 True False False True 1 -1 False -1 False False -1 1041 85.318 30.379 12.122 1\nATOM N N . LEU H 1 20 . 20 LEU H N 132 13.08 1.0 ? True False True True 1 1 False -1 False False -1 1042 89.744 30.827 18.234 1\nATOM C CA . LEU H 1 20 . 20 LEU H CA 133 14.54 1.0 ? True False True True 1 1 False -1 False False -1 1043 90.567 31.997 17.934 1\nATOM C C . LEU H 1 20 . 20 LEU H C 134 15.68 1.0 ? True False True True 1 1 False -1 False False -1 1044 90.766 32.084 16.426 1\nATOM O O . LEU H 1 20 . 20 LEU H O 135 14.62 1.0 ? True False True True 1 1 False -1 False False -1 1045 90.823 31.05 15.737 1\nATOM C CB . LEU H 1 20 . 20 LEU H CB 136 12.99 1.0 ? True False False True 1 -1 False -1 False False -1 1046 91.95 31.899 18.59 1\nATOM C CG . LEU H 1 20 . 20 LEU H CG 137 17.01 1.0 ? True False False True 1 -1 False -1 False False -1 1047 91.944 31.757 20.113 1\nATOM C CD1 . LEU H 1 20 . 20 LEU H CD1 138 18.5 1.0 ? True False False True 1 -1 False -1 False False -1 1048 93.365 31.611 20.673 1\nATOM C CD2 . LEU H 1 20 . 20 LEU H CD2 139 17.12 1.0 ? True False False True 1 -1 False -1 False False -1 1049 91.319 32.958 20.837 1\nATOM N N . SER H 1 21 . 21 SER H N 140 16.49 1.0 ? True False True True 1 1 False -1 False False -1 1050 90.891 33.273 15.898 1\nATOM C CA . SER H 1 21 . 21 SER H CA 141 16.76 1.0 ? True False True True 1 1 False -1 False False -1 1051 91.13 33.442 14.479 1\nATOM C C . SER H 1 21 . 21 SER H C 142 17.86 1.0 ? True False True True 1 1 False -1 False False -1 1052 92.346 34.346 14.289 1\nATOM O O . SER H 1 21 . 21 SER H O 143 16.33 1.0 ? True False True True 1 1 False -1 False False -1 1053 92.791 35.018 15.222 1\nATOM C CB . SER H 1 21 . 21 SER H CB 144 18.45 1.0 ? True False False True 1 -1 False -1 False False -1 1054 89.911 34.066 13.798 1\nATOM O OG . SER H 1 21 . 21 SER H OG 145 20.68 1.0 ? True False False True 1 -1 False -1 False False -1 1055 89.716 35.39 14.257 1\nATOM N N . CYS H 1 22 . 22 CYS H N 146 16.81 1.0 ? True False True True 1 1 False -1 False False -1 1056 92.884 34.334 13.077 1\nATOM C CA . CYS H 1 22 . 22 CYS H CA 147 19.08 1.0 ? True False True True 1 1 False -1 False False -1 1057 94.042 35.141 12.719 1\nATOM C C . CYS H 1 22 . 22 CYS H C 148 20.43 1.0 ? True False True True 1 1 False -1 False False -1 1058 93.938 35.46 11.239 1\nATOM O O . CYS H 1 22 . 22 CYS H O 149 21.69 1.0 ? True False True True 1 1 False -1 False False -1 1059 94.086 34.575 10.395 1\nATOM C CB . CYS H 1 22 . 22 CYS H CB 150 21.78 1.0 ? True False False True 1 -1 False -1 False False -1 1060 95.344 34.379 13.002 1\nATOM S SG . CYS H 1 22 . 22 CYS H SG 151 23.61 1.0 ? True False False True 1 -1 False -1 False False -1 1061 96.85 35.154 12.309 1\nHETATM X UNK . 11-16 H 1 23 . 23 11-16 H UNK 152 nan 0.0 ? True False False False 1 -1 False 16 True True 11 1062 nan nan nan 1\nATOM N N . TRP H 1 24 . 24 TRP H N 153 14.52 1.0 ? True False True True 1 1 False -1 False False -1 1063 100.333 28.375 15.812 1\nATOM C CA . TRP H 1 24 . 24 TRP H CA 154 13.03 1.0 ? True False True True 1 1 False -1 False False -1 1064 99.823 29.09 16.958 1\nATOM C C . TRP H 1 24 . 24 TRP H C 155 14.05 1.0 ? True False True True 1 1 False -1 False False -1 1065 100.8 28.844 18.097 1\nATOM O O . TRP H 1 24 . 24 TRP H O 156 14.48 1.0 ? True False True True 1 1 False -1 False False -1 1066 101.257 27.718 18.306 1\nATOM C CB . TRP H 1 24 . 24 TRP H CB 157 10.21 1.0 ? True False False True 1 -1 False -1 False False -1 1067 98.431 28.597 17.378 1\nATOM C CG . TRP H 1 24 . 24 TRP H CG 158 9.19 1.0 ? True False False True 1 -1 False -1 False False -1 1068 97.286 29.053 16.505 1\nATOM C CD1 . TRP H 1 24 . 24 TRP H CD1 159 9.59 1.0 ? True False False True 1 -1 False -1 False False -1 1069 96.687 28.354 15.498 1\nATOM C CD2 . TRP H 1 24 . 24 TRP H CD2 160 7.92 1.0 ? True False False True 1 -1 False -1 False False -1 1070 96.597 30.308 16.588 1\nATOM N NE1 . TRP H 1 24 . 24 TRP H NE1 161 13.38 1.0 ? True False False True 1 -1 False -1 False False -1 1071 95.661 29.096 14.948 1\nATOM C CE2 . TRP H 1 24 . 24 TRP H CE2 162 8.17 1.0 ? True False False True 1 -1 False -1 False False -1 1072 95.586 30.298 15.6 1\nATOM C CE3 . TRP H 1 24 . 24 TRP H CE3 163 12.05 1.0 ? True False False True 1 -1 False -1 False False -1 1073 96.737 31.442 17.403 1\nATOM C CZ2 . TRP H 1 24 . 24 TRP H CZ2 164 10.56 1.0 ? True False False True 1 -1 False -1 False False -1 1074 94.718 31.381 15.402 1\nATOM C CZ3 . TRP H 1 24 . 24 TRP H CZ3 165 8.83 1.0 ? True False False True 1 -1 False -1 False False -1 1075 95.87 32.521 17.209 1\nATOM C CH2 . TRP H 1 24 . 24 TRP H CH2 166 7.17 1.0 ? True False False True 1 -1 False -1 False False -1 1076 94.873 32.479 16.215 1\nATOM N N . PHE H 1 25 . 25 PHE H N 167 12.35 1.0 ? True False True True 1 1 False -1 False False -1 1077 101.132 29.909 18.813 1\nATOM C CA . PHE H 1 25 . 25 PHE H CA 168 13.72 1.0 ? True False True True 1 1 False -1 False False -1 1078 102.029 29.829 19.958 1\nATOM C C . PHE H 1 25 . 25 PHE H C 169 12.77 1.0 ? True False True True 1 1 False -1 False False -1 1079 101.311 30.525 21.104 1\nATOM O O . PHE H 1 25 . 25 PHE H O 170 12.74 1.0 ? True False True True 1 1 False -1 False False -1 1080 100.316 31.215 20.89 1\nATOM C CB . PHE H 1 25 . 25 PHE H CB 171 12.84 1.0 ? True False False True 1 -1 False -1 False False -1 1081 103.356 30.549 19.684 1\nATOM C CG . PHE H 1 25 . 25 PHE H CG 172 11.89 1.0 ? True False False True 1 -1 False -1 False False -1 1082 104.245 29.847 18.694 1\nATOM C CD1 . PHE H 1 25 . 25 PHE H CD1 173 14.29 1.0 ? True False False True 1 -1 False -1 False False -1 1083 103.941 29.839 17.334 1\nATOM C CD2 . PHE H 1 25 . 25 PHE H CD2 174 13.18 1.0 ? True False False True 1 -1 False -1 False False -1 1084 105.386 29.179 19.127 1\nATOM C CE1 . PHE H 1 25 . 25 PHE H CE1 175 11.62 1.0 ? True False False True 1 -1 False -1 False False -1 1085 104.764 29.174 16.419 1\nATOM C CE2 . PHE H 1 25 . 25 PHE H CE2 176 11.75 1.0 ? True False False True 1 -1 False -1 False False -1 1086 106.216 28.509 18.218 1\nATOM C CZ . PHE H 1 25 . 25 PHE H CZ 177 12.14 1.0 ? True False False True 1 -1 False -1 False False -1 1087 105.901 28.509 16.866 1\nATOM N N . ARG H 1 26 . 26 ARG H N 178 13.38 1.0 ? True False True True 1 1 False -1 False False -1 1088 101.798 30.337 22.32 1\nATOM C CA . ARG H 1 26 . 26 ARG H CA 179 13.48 1.0 ? True False True True 1 1 False -1 False False -1 1089 101.176 30.99 23.46 1\nATOM C C . ARG H 1 26 . 26 ARG H C 180 15.05 1.0 ? True False True True 1 1 False -1 False False -1 1090 102.219 31.243 24.526 1\nATOM O O . ARG H 1 26 . 26 ARG H O 181 15.76 1.0 ? True False True True 1 1 False -1 False False -1 1091 103.211 30.522 24.618 1\nATOM C CB . ARG H 1 26 . 26 ARG H CB 182 10.9 1.0 ? True False False True 1 -1 False -1 False False -1 1092 100.05 30.122 24.038 1\nATOM C CG . ARG H 1 26 . 26 ARG H CG 183 12.47 1.0 ? True False False True 1 -1 False -1 False False -1 1093 100.518 28.79 24.611 1\nATOM C CD . ARG H 1 26 . 26 ARG H CD 184 16.91 1.0 ? True False False True 1 -1 False -1 False False -1 1094 99.343 27.968 25.127 1\nATOM N NE . ARG H 1 26 . 26 ARG H NE 185 15.34 1.0 ? True False False True 1 -1 False -1 False False -1 1095 99.777 26.731 25.768 1\nATOM C CZ . ARG H 1 26 . 26 ARG H CZ 186 20.95 1.0 ? True False False True 1 -1 False -1 False False -1 1096 98.945 25.834 26.29 1\nATOM N NH1 . ARG H 1 26 . 26 ARG H NH1 187 16.35 1.0 ? True False False True 1 -1 False -1 False False -1 1097 97.635 26.036 26.244 1\nATOM N NH2 . ARG H 1 26 . 26 ARG H NH2 188 16.31 1.0 +1 True False False True 1 -1 False -1 False False -1 1098 99.422 24.742 26.871 1\nATOM N N . GLN H 1 27 . 27 GLN H N 189 14.75 1.0 ? True False True True 1 1 False -1 False False -1 1099 101.995 32.28 25.324 1\nATOM C CA . GLN H 1 27 . 27 GLN H CA 190 15.64 1.0 ? True False True True 1 1 False -1 False False -1 1100 102.907 32.612 26.402 1\nATOM C C . GLN H 1 27 . 27 GLN H C 191 17.41 1.0 ? True False True True 1 1 False -1 False False -1 1101 102.089 32.908 27.643 1\nATOM O O . GLN H 1 27 . 27 GLN H O 192 15.41 1.0 ? True False True True 1 1 False -1 False False -1 1102 101.37 33.913 27.709 1\nATOM C CB . GLN H 1 27 . 27 GLN H CB 193 18.04 1.0 ? True False False True 1 -1 False -1 False False -1 1103 103.768 33.831 26.036 1\nATOM C CG . GLN H 1 27 . 27 GLN H CG 194 20.65 1.0 ? True False False True 1 -1 False -1 False False -1 1104 104.817 34.197 27.082 1\nATOM C CD . GLN H 1 27 . 27 GLN H CD 195 28.51 1.0 ? True False False True 1 -1 False -1 False False -1 1105 105.76 35.296 26.601 1\nATOM O OE1 . GLN H 1 27 . 27 GLN H OE1 196 35.36 1.0 ? True False False True 1 -1 False -1 False False -1 1106 105.346 36.232 25.91 1\nATOM N NE2 . GLN H 1 27 . 27 GLN H NE2 197 32.03 1.0 ? True False False True 1 -1 False -1 False False -1 1107 107.025 35.19 26.97 1\nATOM N N . ALA H 1 28 . 28 ALA H N 198 15.09 1.0 ? True False True True 1 1 False -1 False False -1 1108 102.175 32.005 28.612 1\nATOM C CA . ALA H 1 28 . 28 ALA H CA 199 16.85 1.0 ? True False True True 1 1 False -1 False False -1 1109 101.47 32.176 29.868 1\nATOM C C . ALA H 1 28 . 28 ALA H C 200 16.42 1.0 ? True False True True 1 1 False -1 False False -1 1110 102.286 33.192 30.663 1\nATOM O O . ALA H 1 28 . 28 ALA H O 201 18.84 1.0 ? True False True True 1 1 False -1 False False -1 1111 103.49 33.326 30.453 1\nATOM C CB . ALA H 1 28 . 28 ALA H CB 202 14.4 1.0 ? True False False True 1 -1 False -1 False False -1 1112 101.395 30.855 30.606 1\nATOM N N . PRO H 1 29 . 29 PRO H N 203 17.63 1.0 ? True False True True 1 1 False -1 False False -1 1113 101.643 33.921 31.587 1\nATOM C CA . PRO H 1 29 . 29 PRO H CA 204 18.08 1.0 ? True False True True 1 1 False -1 False False -1 1114 102.327 34.928 32.404 1\nATOM C C . PRO H 1 29 . 29 PRO H C 205 19.3 1.0 ? True False True True 1 1 False -1 False False -1 1115 103.575 34.437 33.139 1\nATOM O O . PRO H 1 29 . 29 PRO H O 206 18.26 1.0 ? True False True True 1 1 False -1 False False -1 1116 103.519 33.495 33.933 1\nATOM C CB . PRO H 1 29 . 29 PRO H CB 207 19.18 1.0 ? True False False True 1 -1 False -1 False False -1 1117 101.218 35.398 33.35 1\nATOM C CG . PRO H 1 29 . 29 PRO H CG 208 21.5 1.0 ? True False False True 1 -1 False -1 False False -1 1118 100.302 34.185 33.419 1\nATOM C CD . PRO H 1 29 . 29 PRO H CD 209 14.37 1.0 ? True False False True 1 -1 False -1 False False -1 1119 100.221 33.861 31.958 1\nATOM N N . GLY H 1 30 . 30 GLY H N 210 18.92 1.0 ? True False True True 1 1 False -1 False False -1 1120 104.704 35.082 32.856 1\nATOM C CA . GLY H 1 30 . 30 GLY H CA 211 22.0 1.0 ? True False True True 1 1 False -1 False False -1 1121 105.956 34.718 33.503 1\nATOM C C . GLY H 1 30 . 30 GLY H C 212 20.2 1.0 ? True False True True 1 1 False -1 False False -1 1122 106.663 33.507 32.917 1\nATOM O O . GLY H 1 30 . 30 GLY H O 213 21.73 1.0 ? True False True True 1 1 False -1 False False -1 1123 107.723 33.105 33.401 1\nATOM N N . GLN H 1 31 . 31 GLN H N 214 16.94 1.0 ? True False True True 1 1 False -1 False False -1 1124 106.092 32.927 31.871 1\nATOM C CA . GLN H 1 31 . 31 GLN H CA 215 17.71 1.0 ? True False True True 1 1 False -1 False False -1 1125 106.681 31.752 31.249 1\nATOM C C . GLN H 1 31 . 31 GLN H C 216 16.41 1.0 ? True False True True 1 1 False -1 False False -1 1126 107.256 32.039 29.872 1\nATOM O O . GLN H 1 31 . 31 GLN H O 217 18.3 1.0 ? True False True True 1 1 False -1 False False -1 1127 107.302 33.185 29.444 1\nATOM C CB . GLN H 1 31 . 31 GLN H CB 218 23.11 1.0 ? True False False True 1 -1 False -1 False False -1 1128 105.639 30.637 31.153 1\nATOM C CG . GLN H 1 31 . 31 GLN H CG 219 32.89 1.0 ? True False False True 1 -1 False -1 False False -1 1129 105.994 29.426 31.981 1\nATOM C CD . GLN H 1 31 . 31 GLN H CD 220 34.19 1.0 ? True False False True 1 -1 False -1 False False -1 1130 106.032 29.722 33.457 1\nATOM O OE1 . GLN H 1 31 . 31 GLN H OE1 221 42.41 1.0 ? True False False True 1 -1 False -1 False False -1 1131 106.545 28.927 34.242 1\nATOM N NE2 . GLN H 1 31 . 31 GLN H NE2 222 35.22 1.0 ? True False False True 1 -1 False -1 False False -1 1132 105.476 30.866 33.85 1\nATOM N N . GLY H 1 32 . 32 GLY H N 223 16.79 1.0 ? True False True True 1 1 False -1 False False -1 1133 107.684 30.987 29.178 1\nATOM C CA . GLY H 1 32 . 32 GLY H CA 224 16.66 1.0 ? True False True True 1 1 False -1 False False -1 1134 108.259 31.154 27.854 1\nATOM C C . GLY H 1 32 . 32 GLY H C 225 16.66 1.0 ? True False True True 1 1 False -1 False False -1 1135 107.278 30.91 26.722 1\nATOM O O . GLY H 1 32 . 32 GLY H O 226 15.96 1.0 ? True False True True 1 1 False -1 False False -1 1136 106.181 30.397 26.94 1\nATOM N N . LEU H 1 33 . 33 LEU H N 227 19.83 1.0 ? True False True True 1 1 False -1 False False -1 1137 107.674 31.285 25.508 1\nATOM C CA . LEU H 1 33 . 33 LEU H CA 228 18.4 1.0 ? True False True True 1 1 False -1 False False -1 1138 106.827 31.101 24.329 1\nATOM C C . LEU H 1 33 . 33 LEU H C 229 18.6 1.0 ? True False True True 1 1 False -1 False False -1 1139 106.724 29.607 24.031 1\nATOM O O . LEU H 1 33 . 33 LEU H O 230 18.53 1.0 ? True False True True 1 1 False -1 False False -1 1140 107.735 28.913 23.931 1\nATOM C CB . LEU H 1 33 . 33 LEU H CB 231 17.64 1.0 ? True False False True 1 -1 False -1 False False -1 1141 107.424 31.849 23.132 1\nATOM C CG . LEU H 1 33 . 33 LEU H CG 232 17.79 1.0 ? True False False True 1 -1 False -1 False False -1 1142 106.596 31.906 21.847 1\nATOM C CD1 . LEU H 1 33 . 33 LEU H CD1 233 17.89 1.0 ? True False False True 1 -1 False -1 False False -1 1143 105.274 32.617 22.115 1\nATOM C CD2 . LEU H 1 33 . 33 LEU H CD2 234 19.68 1.0 ? True False False True 1 -1 False -1 False False -1 1144 107.376 32.639 20.764 1\nATOM N N . GLU H 1 34 . 34 GLU H N 235 17.11 1.0 ? True False True True 1 1 False -1 False False -1 1145 105.497 29.117 23.898 1\nATOM C CA . GLU H 1 34 . 34 GLU H CA 236 17.0 1.0 ? True False True True 1 1 False -1 False False -1 1146 105.253 27.702 23.651 1\nATOM C C . GLU H 1 34 . 34 GLU H C 237 16.94 1.0 ? True False True True 1 1 False -1 False False -1 1147 104.489 27.429 22.354 1\nATOM O O . GLU H 1 34 . 34 GLU H O 238 15.36 1.0 ? True False True True 1 1 False -1 False False -1 1148 103.46 28.05 22.082 1\nATOM C CB . GLU H 1 34 . 34 GLU H CB 239 18.64 1.0 ? True False False True 1 -1 False -1 False False -1 1149 104.49 27.113 24.851 1\nATOM C CG . GLU H 1 34 . 34 GLU H CG 240 19.28 1.0 ? True False False True 1 -1 False -1 False False -1 1150 103.828 25.759 24.612 1\nATOM C CD . GLU H 1 34 . 34 GLU H CD 241 26.7 1.0 ? True False False True 1 -1 False -1 False False -1 1151 103.148 25.199 25.861 1\nATOM O OE1 . GLU H 1 34 . 34 GLU H OE1 242 24.1 1.0 ? True False False True 1 -1 False -1 False False -1 1152 102.435 25.959 26.553 1\nATOM O OE2 . GLU H 1 34 . 34 GLU H OE2 243 26.65 1.0 ? True False False True 1 -1 False -1 False False -1 1153 103.309 23.988 26.146 1\nATOM N N . ALA H 1 35 . 35 ALA H N 244 15.13 1.0 ? True False True True 1 1 False -1 False False -1 1154 105.008 26.503 21.55 1\nATOM C CA . ALA H 1 35 . 35 ALA H CA 245 15.89 1.0 ? True False True True 1 1 False -1 False False -1 1155 104.346 26.133 20.305 1\nATOM C C . ALA H 1 35 . 35 ALA H C 246 13.68 1.0 ? True False True True 1 1 False -1 False False -1 1156 103.107 25.314 20.682 1\nATOM O O . ALA H 1 35 . 35 ALA H O 247 16.46 1.0 ? True False True True 1 1 False -1 False False -1 1157 103.201 24.366 21.46 1\nATOM C CB . ALA H 1 35 . 35 ALA H CB 248 15.11 1.0 ? True False False True 1 -1 False -1 False False -1 1158 105.291 25.297 19.428 1\nATOM N N . VAL H 1 36 . 36 VAL H N 249 13.58 1.0 ? True False True True 1 1 False -1 False False -1 1159 101.957 25.672 20.119 1\nATOM C CA . VAL H 1 36 . 36 VAL H CA 250 13.03 1.0 ? True False True True 1 1 False -1 False False -1 1160 100.7 24.979 20.408 1\nATOM C C . VAL H 1 36 . 36 VAL H C 251 13.24 1.0 ? True False True True 1 1 False -1 False False -1 1161 100.257 24.045 19.284 1\nATOM O O . VAL H 1 36 . 36 VAL H O 252 12.4 1.0 ? True False True True 1 1 False -1 False False -1 1162 99.956 22.87 19.52 1\nATOM C CB . VAL H 1 36 . 36 VAL H CB 253 13.93 1.0 ? True False False True 1 -1 False -1 False False -1 1163 99.567 26.007 20.686 1\nATOM C CG1 . VAL H 1 36 . 36 VAL H CG1 254 8.44 1.0 ? True False False True 1 -1 False -1 False False -1 1164 98.229 25.295 20.873 1\nATOM C CG2 . VAL H 1 36 . 36 VAL H CG2 255 9.64 1.0 ? True False False True 1 -1 False -1 False False -1 1165 99.924 26.832 21.923 1\nATOM N N . ALA H 1 37 . 37 ALA H N 256 13.22 1.0 ? True False True True 1 1 False -1 False False -1 1166 100.206 24.58 18.069 1\nATOM C CA . ALA H 1 37 . 37 ALA H CA 257 14.17 1.0 ? True False True True 1 1 False -1 False False -1 1167 99.801 23.81 16.9 1\nATOM C C . ALA H 1 37 . 37 ALA H C 258 14.58 1.0 ? True False True True 1 1 False -1 False False -1 1168 100.342 24.478 15.648 1\nATOM O O . ALA H 1 37 . 37 ALA H O 259 15.76 1.0 ? True False True True 1 1 False -1 False False -1 1169 100.588 25.684 15.637 1\nATOM C CB . ALA H 1 37 . 37 ALA H CB 260 10.22 1.0 ? True False False True 1 -1 False -1 False False -1 1170 98.272 23.721 16.83 1\nHETATM X UNK . 8-12 H 1 38 . 38 8-12 H UNK 261 nan 0.0 ? True False False False 1 -1 False 12 True True 8 1171 nan nan nan 1\nATOM N N . TYR H 1 39 . 39 TYR H N 262 11.71 1.0 ? True False True True 1 1 False -1 False False -1 1172 100.805 19.097 16.834 1\nATOM C CA . TYR H 1 39 . 39 TYR H CA 263 14.46 1.0 ? True False True True 1 1 False -1 False False -1 1173 100.295 19.652 18.098 1\nATOM C C . TYR H 1 39 . 39 TYR H C 264 15.47 1.0 ? True False True True 1 1 False -1 False False -1 1174 101.183 19.269 19.283 1\nATOM O O . TYR H 1 39 . 39 TYR H O 265 16.02 1.0 ? True False True True 1 1 False -1 False False -1 1175 101.855 18.231 19.276 1\nATOM C CB . TYR H 1 39 . 39 TYR H CB 266 13.76 1.0 ? True False False True 1 -1 False -1 False False -1 1176 98.892 19.105 18.411 1\nATOM C CG . TYR H 1 39 . 39 TYR H CG 267 12.91 1.0 ? True False False True 1 -1 False -1 False False -1 1177 97.825 19.421 17.359 1\nATOM C CD1 . TYR H 1 39 . 39 TYR H CD1 268 15.69 1.0 ? True False False True 1 -1 False -1 False False -1 1178 97.603 18.539 16.294 1\nATOM C CD2 . TYR H 1 39 . 39 TYR H CD2 269 13.14 1.0 ? True False False True 1 -1 False -1 False False -1 1179 97.063 20.588 17.464 1\nATOM C CE1 . TYR H 1 39 . 39 TYR H CE1 270 11.26 1.0 ? True False False True 1 -1 False -1 False False -1 1180 96.611 18.823 15.345 1\nATOM C CE2 . TYR H 1 39 . 39 TYR H CE2 271 9.45 1.0 ? True False False True 1 -1 False -1 False False -1 1181 96.073 20.868 16.518 1\nATOM C CZ . TYR H 1 39 . 39 TYR H CZ 272 12.56 1.0 ? True False False True 1 -1 False -1 False False -1 1182 95.845 19.987 15.463 1\nATOM O OH . TYR H 1 39 . 39 TYR H OH 273 13.54 1.0 ? True False False True 1 -1 False -1 False False -1 1183 94.868 20.262 14.557 1\nATOM N N . ALA H 1 40 . 40 ALA H N 274 18.22 1.0 ? True False True True 1 1 False -1 False False -1 1184 101.171 20.129 20.29 1\nATOM C CA . ALA H 1 40 . 40 ALA H CA 275 18.52 1.0 ? True False True True 1 1 False -1 False False -1 1185 101.909 19.869 21.527 1\nATOM C C . ALA H 1 40 . 40 ALA H C 276 17.81 1.0 ? True False True True 1 1 False -1 False False -1 1186 101.143 18.754 22.216 1\nATOM O O . ALA H 1 40 . 40 ALA H O 277 14.84 1.0 ? True False True True 1 1 False -1 False False -1 1187 99.917 18.683 22.11 1\nATOM C CB . ALA H 1 40 . 40 ALA H CB 278 18.85 1.0 ? True False False True 1 -1 False -1 False False -1 1188 101.947 21.127 22.397 1\nATOM N N . ASP H 1 41 . 41 ASP H N 279 17.4 1.0 ? True False True True 1 1 False -1 False False -1 1189 101.842 17.889 22.908 1\nATOM C CA . ASP H 1 41 . 41 ASP H CA 280 20.33 1.0 ? True False True True 1 1 False -1 False False -1 1190 101.186 16.754 23.578 1\nATOM C C . ASP H 1 41 . 41 ASP H C 281 17.52 1.0 ? True False True True 1 1 False -1 False False -1 1191 100.102 17.205 24.562 1\nATOM O O . ASP H 1 41 . 41 ASP H O 282 19.68 1.0 ? True False True True 1 1 False -1 False False -1 1192 99.121 16.496 24.79 1\nATOM C CB . ASP H 1 41 . 41 ASP H CB 283 23.34 1.0 ? True False False True 1 -1 False -1 False False -1 1193 102.181 15.918 24.38 1\nATOM C CG . ASP H 1 41 . 41 ASP H CG 284 27.41 1.0 ? True False False True 1 -1 False -1 False False -1 1194 103.154 15.151 23.507 1\nATOM O OD1 . ASP H 1 41 . 41 ASP H OD1 285 33.7 1.0 ? True False False True 1 -1 False -1 False False -1 1195 102.838 14.863 22.297 1\nATOM O OD2 . ASP H 1 41 . 41 ASP H OD2 286 33.86 1.0 ? True False False True 1 -1 False -1 False False -1 1196 104.287 14.796 23.987 1\nATOM N N . SER H 1 42 . 42 SER H N 287 15.41 1.0 ? True False True True 1 1 False -1 False False -1 1197 100.279 18.38 25.135 1\nATOM C CA . SER H 1 42 . 42 SER H CA 288 17.4 1.0 ? True False True True 1 1 False -1 False False -1 1198 99.332 18.884 26.149 1\nATOM C C . SER H 1 42 . 42 SER H C 289 16.37 1.0 ? True False True True 1 1 False -1 False False -1 1199 98.005 19.396 25.554 1\nATOM O O . SER H 1 42 . 42 SER H O 290 15.24 1.0 ? True False True True 1 1 False -1 False False -1 1200 97.044 19.654 26.286 1\nATOM C CB . SER H 1 42 . 42 SER H CB 291 14.23 1.0 ? True False False True 1 -1 False -1 False False -1 1201 99.955 20.022 26.962 1\nATOM O OG . SER H 1 42 . 42 SER H OG 292 19.77 1.0 ? True False False True 1 -1 False -1 False False -1 1202 100.244 21.131 26.136 1\nATOM N N . VAL H 1 43 . 43 VAL H N 293 18.3 1.0 ? True False True True 1 1 False -1 False False -1 1203 97.934 19.545 24.24 1\nATOM C CA . VAL H 1 43 . 43 VAL H CA 294 18.51 1.0 ? True False True True 1 1 False -1 False False -1 1204 96.682 20.016 23.605 1\nATOM C C . VAL H 1 43 . 43 VAL H C 295 19.38 1.0 ? True False True True 1 1 False -1 False False -1 1205 96.199 19.036 22.548 1\nATOM O O . VAL H 1 43 . 43 VAL H O 296 19.98 1.0 ? True False True True 1 1 False -1 False False -1 1206 95.056 19.108 22.089 1\nATOM C CB . VAL H 1 43 . 43 VAL H CB 297 13.43 1.0 ? True False False True 1 -1 False -1 False False -1 1207 96.864 21.369 22.938 1\nATOM C CG1 . VAL H 1 43 . 43 VAL H CG1 298 15.15 1.0 ? True False False True 1 -1 False -1 False False -1 1208 97.491 22.395 23.883 1\nATOM C CG2 . VAL H 1 43 . 43 VAL H CG2 299 9.99 1.0 ? True False False True 1 -1 False -1 False False -1 1209 97.751 21.293 21.694 1\nATOM N N . LYS H 1 44 . 44 LYS H N 300 18.01 1.0 ? True False True True 1 1 False -1 False False -1 1210 97.073 18.131 22.17 1\nATOM C CA . LYS H 1 44 . 44 LYS H CA 301 19.68 1.0 ? True False True True 1 1 False -1 False False -1 1211 96.732 17.12 21.171 1\nATOM C C . LYS H 1 44 . 44 LYS H C 302 19.42 1.0 ? True False True True 1 1 False -1 False False -1 1212 95.412 16.459 21.585 1\nATOM O O . LYS H 1 44 . 44 LYS H O 303 19.42 1.0 ? True False True True 1 1 False -1 False False -1 1213 95.259 15.987 22.713 1\nATOM C CB . LYS H 1 44 . 44 LYS H CB 304 17.44 1.0 ? True False False True 1 -1 False -1 False False -1 1214 97.845 16.065 21.099 1\nATOM C CG . LYS H 1 44 . 44 LYS H CG 305 25.31 1.0 ? True False False True 1 -1 False -1 False False -1 1215 97.58 14.976 20.059 1\nATOM C CD . LYS H 1 44 . 44 LYS H CD 306 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1216 nan nan nan 1\nATOM C CE . LYS H 1 44 . 44 LYS H CE 307 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1217 nan nan nan 1\nATOM N NZ . LYS H 1 44 . 44 LYS H NZ 308 nan 0.0 +1 True False False True 1 -1 False -1 False False -1 1218 nan nan nan 1\nATOM N N . GLY H 1 45 . 45 GLY H N 309 20.38 1.0 ? True False True True 1 1 False -1 False False -1 1219 94.467 16.445 20.669 1\nATOM C CA . GLY H 1 45 . 45 GLY H CA 310 20.28 1.0 ? True False True True 1 1 False -1 False False -1 1220 93.158 15.817 20.913 1\nATOM C C . GLY H 1 45 . 45 GLY H C 311 19.85 1.0 ? True False True True 1 1 False -1 False False -1 1221 92.145 16.773 21.576 1\nATOM O O . GLY H 1 45 . 45 GLY H O 312 20.74 1.0 ? True False True True 1 1 False -1 False False -1 1222 90.969 16.426 21.732 1\nATOM N N . ARG H 1 46 . 46 ARG H N 313 17.27 1.0 ? True False True True 1 1 False -1 False False -1 1223 92.614 17.956 21.956 1\nATOM C CA . ARG H 1 46 . 46 ARG H CA 314 16.65 1.0 ? True False True True 1 1 False -1 False False -1 1224 91.754 18.983 22.595 1\nATOM C C . ARG H 1 46 . 46 ARG H C 315 15.79 1.0 ? True False True True 1 1 False -1 False False -1 1225 91.617 20.223 21.707 1\nATOM O O . ARG H 1 46 . 46 ARG H O 316 13.44 1.0 ? True False True True 1 1 False -1 False False -1 1226 90.58 20.891 21.698 1\nATOM C CB . ARG H 1 46 . 46 ARG H CB 317 18.24 1.0 ? True False False True 1 -1 False -1 False False -1 1227 92.336 19.485 23.913 1\nATOM C CG . ARG H 1 46 . 46 ARG H CG 318 27.11 1.0 ? True False False True 1 -1 False -1 False False -1 1228 92.427 18.459 25.024 1\nATOM C CD . ARG H 1 46 . 46 ARG H CD 319 23.24 1.0 ? True False False True 1 -1 False -1 False False -1 1229 92.656 19.139 26.373 1\nATOM N NE . ARG H 1 46 . 46 ARG H NE 320 24.38 1.0 ? True False False True 1 -1 False -1 False False -1 1230 93.954 19.826 26.456 1\nATOM C CZ . ARG H 1 46 . 46 ARG H CZ 321 19.96 1.0 ? True False False True 1 -1 False -1 False False -1 1231 94.117 21.091 26.849 1\nATOM N NH1 . ARG H 1 46 . 46 ARG H NH1 322 18.9 1.0 ? True False False True 1 -1 False -1 False False -1 1232 93.061 21.845 27.194 1\nATOM N NH2 . ARG H 1 46 . 46 ARG H NH2 323 18.98 1.0 +1 True False False True 1 -1 False -1 False False -1 1233 95.314 21.682 26.935 1\nATOM N N . PHE H 1 47 . 47 PHE H N 324 13.45 1.0 ? True False True True 1 1 False -1 False False -1 1234 92.685 20.51 20.982 1\nATOM C CA . PHE H 1 47 . 47 PHE H CA 325 14.89 1.0 ? True False True True 1 1 False -1 False False -1 1235 92.742 21.675 20.073 1\nATOM C C . PHE H 1 47 . 47 PHE H C 326 14.28 1.0 ? True False True True 1 1 False -1 False False -1 1236 92.846 21.23 18.619 1\nATOM O O . PHE H 1 47 . 47 PHE H O 327 13.18 1.0 ? True False True True 1 1 False -1 False False -1 1237 93.423 20.186 18.31 1\nATOM C CB . PHE H 1 47 . 47 PHE H CB 328 15.23 1.0 ? True False False True 1 -1 False -1 False False -1 1238 93.986 22.534 20.344 1\nATOM C CG . PHE H 1 47 . 47 PHE H CG 329 14.78 1.0 ? True False False True 1 -1 False -1 False False -1 1239 94.006 23.246 21.696 1\nATOM C CD1 . PHE H 1 47 . 47 PHE H CD1 330 13.09 1.0 ? True False False True 1 -1 False -1 False False -1 1240 94.984 24.212 21.946 1\nATOM C CD2 . PHE H 1 47 . 47 PHE H CD2 331 15.32 1.0 ? True False False True 1 -1 False -1 False False -1 1241 93.062 22.943 22.679 1\nATOM C CE1 . PHE H 1 47 . 47 PHE H CE1 332 14.02 1.0 ? True False False True 1 -1 False -1 False False -1 1242 95.023 24.87 23.175 1\nATOM C CE2 . PHE H 1 47 . 47 PHE H CE2 333 15.57 1.0 ? True False False True 1 -1 False -1 False False -1 1243 93.101 23.602 23.912 1\nATOM C CZ . PHE H 1 47 . 47 PHE H CZ 334 15.37 1.0 ? True False False True 1 -1 False -1 False False -1 1244 94.082 24.565 24.16 1\nATOM N N . THR H 1 48 . 48 THR H N 335 13.39 1.0 ? True False True True 1 1 False -1 False False -1 1245 92.285 22.037 17.743 1\nATOM C CA . THR H 1 48 . 48 THR H CA 336 12.97 1.0 ? True False True True 1 1 False -1 False False -1 1246 92.34 21.766 16.301 1\nATOM C C . THR H 1 48 . 48 THR H C 337 12.38 1.0 ? True False True True 1 1 False -1 False False -1 1247 92.711 23.03 15.541 1\nATOM O O . THR H 1 48 . 48 THR H O 338 12.91 1.0 ? True False True True 1 1 False -1 False False -1 1248 92.09 24.083 15.707 1\nATOM C CB . THR H 1 48 . 48 THR H CB 339 10.15 1.0 ? True False False True 1 -1 False -1 False False -1 1249 90.996 21.29 15.747 1\nATOM O OG1 . THR H 1 48 . 48 THR H OG1 340 17.05 1.0 ? True False False True 1 -1 False -1 False False -1 1250 90.636 20.039 16.324 1\nATOM C CG2 . THR H 1 48 . 48 THR H CG2 341 9.91 1.0 ? True False False True 1 -1 False -1 False False -1 1251 91.044 21.111 14.225 1\nATOM N N . ILE H 1 49 . 49 ILE H N 342 12.39 1.0 ? True False True True 1 1 False -1 False False -1 1252 93.725 22.913 14.717 1\nATOM C CA . ILE H 1 49 . 49 ILE H CA 343 14.48 1.0 ? True False True True 1 1 False -1 False False -1 1253 94.165 24.038 13.894 1\nATOM C C . ILE H 1 49 . 49 ILE H C 344 12.87 1.0 ? True False True True 1 1 False -1 False False -1 1254 93.61 23.831 12.485 1\nATOM O O . ILE H 1 49 . 49 ILE H O 345 12.97 1.0 ? True False True True 1 1 False -1 False False -1 1255 93.652 22.723 11.941 1\nATOM C CB . ILE H 1 49 . 49 ILE H CB 346 10.11 1.0 ? True False False True 1 -1 False -1 False False -1 1256 95.695 24.126 13.847 1\nATOM C CG1 . ILE H 1 49 . 49 ILE H CG1 347 14.6 1.0 ? True False False True 1 -1 False -1 False False -1 1257 96.164 25.391 13.108 1\nATOM C CG2 . ILE H 1 49 . 49 ILE H CG2 348 13.26 1.0 ? True False False True 1 -1 False -1 False False -1 1258 96.333 22.93 13.138 1\nATOM C CD1 . ILE H 1 49 . 49 ILE H CD1 349 18.6 1.0 ? True False False True 1 -1 False -1 False False -1 1259 97.677 25.607 13.145 1\nATOM N N . SER H 1 50 . 50 SER H N 350 13.38 1.0 ? True False True True 1 1 False -1 False False -1 1260 93.086 24.901 11.915 1\nATOM C CA . SER H 1 50 . 50 SER H CA 351 14.82 1.0 ? True False True True 1 1 False -1 False False -1 1261 92.509 24.857 10.556 1\nATOM C C . SER H 1 50 . 50 SER H C 352 15.03 1.0 ? True False True True 1 1 False -1 False False -1 1262 92.732 26.186 9.847 1\nATOM O O . SER H 1 50 . 50 SER H O 353 14.04 1.0 ? True False True True 1 1 False -1 False False -1 1263 93.215 27.159 10.439 1\nATOM C CB . SER H 1 50 . 50 SER H CB 354 13.13 1.0 ? True False False True 1 -1 False -1 False False -1 1264 91.003 24.574 10.624 1\nATOM O OG . SER H 1 50 . 50 SER H OG 355 19.11 1.0 ? True False False True 1 -1 False -1 False False -1 1265 90.328 25.635 11.281 1\nATOM N N . ARG H 1 51 . 51 ARG H N 356 15.28 1.0 ? True False True True 1 1 False -1 False False -1 1266 92.375 26.214 8.578 1\nATOM C CA . ARG H 1 51 . 51 ARG H CA 357 14.75 1.0 ? True False True True 1 1 False -1 False False -1 1267 92.537 27.424 7.784 1\nATOM C C . ARG H 1 51 . 51 ARG H C 358 15.41 1.0 ? True False True True 1 1 False -1 False False -1 1268 91.48 27.528 6.681 1\nATOM O O . ARG H 1 51 . 51 ARG H O 359 12.4 1.0 ? True False True True 1 1 False -1 False False -1 1269 91.02 26.529 6.126 1\nATOM C CB . ARG H 1 51 . 51 ARG H CB 360 17.96 1.0 ? True False False True 1 -1 False -1 False False -1 1270 93.929 27.445 7.136 1\nATOM C CG . ARG H 1 51 . 51 ARG H CG 361 22.98 1.0 ? True False False True 1 -1 False -1 False False -1 1271 94.275 26.204 6.347 1\nATOM C CD . ARG H 1 51 . 51 ARG H CD 362 30.04 1.0 ? True False False True 1 -1 False -1 False False -1 1272 95.165 26.551 5.171 1\nATOM N NE . ARG H 1 51 . 51 ARG H NE 363 27.19 1.0 ? True False False True 1 -1 False -1 False False -1 1273 96.504 26.624 5.449 1\nATOM C CZ . ARG H 1 51 . 51 ARG H CZ 364 20.16 1.0 ? True False False True 1 -1 False -1 False False -1 1274 97.527 27.342 4.996 1\nATOM N NH1 . ARG H 1 51 . 51 ARG H NH1 365 20.01 1.0 ? True False False True 1 -1 False -1 False False -1 1275 97.552 28.389 4.09 1\nATOM N NH2 . ARG H 1 51 . 51 ARG H NH2 366 21.36 1.0 +1 True False False True 1 -1 False -1 False False -1 1276 98.663 26.947 5.386 1\nATOM N N . ASP H 1 52 . 52 ASP H N 367 16.06 1.0 ? True False True True 1 1 False -1 False False -1 1277 91.126 28.759 6.417 1\nATOM C CA . ASP H 1 52 . 52 ASP H CA 368 16.9 1.0 ? True False True True 1 1 False -1 False False -1 1278 90.189 29.119 5.361 1\nATOM C C . ASP H 1 52 . 52 ASP H C 369 17.96 1.0 ? True False True True 1 1 False -1 False False -1 1279 90.981 29.974 4.409 1\nATOM O O . ASP H 1 52 . 52 ASP H O 370 16.3 1.0 ? True False True True 1 1 False -1 False False -1 1280 91.131 31.178 4.615 1\nATOM C CB . ASP H 1 52 . 52 ASP H CB 371 21.51 1.0 ? True False False True 1 -1 False -1 False False -1 1281 89.004 29.901 5.918 1\nATOM C CG . ASP H 1 52 . 52 ASP H CG 372 22.73 1.0 ? True False False True 1 -1 False -1 False False -1 1282 88.006 30.269 4.833 1\nATOM O OD1 . ASP H 1 52 . 52 ASP H OD1 373 19.1 1.0 ? True False False True 1 -1 False -1 False False -1 1283 88.431 30.645 3.681 1\nATOM O OD2 . ASP H 1 52 . 52 ASP H OD2 374 30.15 1.0 ? True False False True 1 -1 False -1 False False -1 1284 86.749 30.198 5.071 1\nATOM N N . ASN H 1 53 . 53 ASN H N 375 16.14 1.0 ? True False True True 1 1 False -1 False False -1 1285 91.491 29.348 3.382 1\nATOM C CA . ASN H 1 53 . 53 ASN H CA 376 16.8 1.0 ? True False True True 1 1 False -1 False False -1 1286 92.339 30.048 2.421 1\nATOM C C . ASN H 1 53 . 53 ASN H C 377 20.78 1.0 ? True False True True 1 1 False -1 False False -1 1287 91.59 31.165 1.686 1\nATOM O O . ASN H 1 53 . 53 ASN H O 378 21.77 1.0 ? True False True True 1 1 False -1 False False -1 1288 92.177 32.189 1.332 1\nATOM C CB . ASN H 1 53 . 53 ASN H CB 379 16.77 1.0 ? True False False True 1 -1 False -1 False False -1 1289 92.904 29.074 1.405 1\nATOM C CG . ASN H 1 53 . 53 ASN H CG 380 18.39 1.0 ? True False False True 1 -1 False -1 False False -1 1290 93.812 28.033 2.056 1\nATOM O OD1 . ASN H 1 53 . 53 ASN H OD1 381 18.2 1.0 ? True False False True 1 -1 False -1 False False -1 1291 94.471 28.332 3.061 1\nATOM N ND2 . ASN H 1 53 . 53 ASN H ND2 382 17.75 1.0 ? True False False True 1 -1 False -1 False False -1 1292 93.883 26.824 1.54 1\nATOM N N . SER H 1 54 . 54 SER H N 383 19.33 1.0 ? True False True True 1 1 False -1 False False -1 1293 90.299 30.99 1.454 1\nATOM C CA . SER H 1 54 . 54 SER H CA 384 18.3 1.0 ? True False True True 1 1 False -1 False False -1 1294 89.525 32.024 0.742 1\nATOM C C . SER H 1 54 . 54 SER H C 385 20.93 1.0 ? True False True True 1 1 False -1 False False -1 1295 89.501 33.329 1.557 1\nATOM O O . SER H 1 54 . 54 SER H O 386 22.06 1.0 ? True False True True 1 1 False -1 False False -1 1296 89.409 34.428 1.002 1\nATOM C CB . SER H 1 54 . 54 SER H CB 387 18.62 1.0 ? True False False True 1 -1 False -1 False False -1 1297 88.079 31.563 0.483 1\nATOM O OG . SER H 1 54 . 54 SER H OG 388 19.58 1.0 ? True False False True 1 -1 False -1 False False -1 1298 87.329 31.547 1.687 1\nATOM N N . LYS H 1 55 . 55 LYS H N 389 19.76 1.0 ? True False True True 1 1 False -1 False False -1 1299 89.594 33.193 2.87 1\nATOM C CA . LYS H 1 55 . 55 LYS H CA 390 20.95 1.0 ? True False True True 1 1 False -1 False False -1 1300 89.568 34.356 3.774 1\nATOM C C . LYS H 1 55 . 55 LYS H C 391 18.45 1.0 ? True False True True 1 1 False -1 False False -1 1301 90.962 34.704 4.321 1\nATOM O O . LYS H 1 55 . 55 LYS H O 392 19.2 1.0 ? True False True True 1 1 False -1 False False -1 1302 91.116 35.642 5.113 1\nATOM C CB . LYS H 1 55 . 55 LYS H CB 393 21.59 1.0 ? True False False True 1 -1 False -1 False False -1 1303 88.671 34.078 4.98 1\nATOM C CG . LYS H 1 55 . 55 LYS H CG 394 26.87 1.0 ? True False False True 1 -1 False -1 False False -1 1304 87.206 33.862 4.619 1\nATOM C CD . LYS H 1 55 . 55 LYS H CD 395 32.83 1.0 ? True False False True 1 -1 False -1 False False -1 1305 86.364 33.493 5.837 1\nATOM C CE . LYS H 1 55 . 55 LYS H CE 396 31.01 1.0 ? True False False True 1 -1 False -1 False False -1 1306 84.904 33.226 5.499 1\nATOM N NZ . LYS H 1 55 . 55 LYS H NZ 397 32.27 1.0 +1 True False False True 1 -1 False -1 False False -1 1307 84.121 32.796 6.668 1\nATOM N N . ASN H 1 56 . 56 ASN H N 398 16.72 1.0 ? True False True True 1 1 False -1 False False -1 1308 91.96 33.949 3.892 1\nATOM C CA . ASN H 1 56 . 56 ASN H CA 399 17.82 1.0 ? True False True True 1 1 False -1 False False -1 1309 93.34 34.156 4.36 1\nATOM C C . ASN H 1 56 . 56 ASN H C 400 16.2 1.0 ? True False True True 1 1 False -1 False False -1 1310 93.342 34.16 5.884 1\nATOM O O . ASN H 1 56 . 56 ASN H O 401 14.2 1.0 ? True False True True 1 1 False -1 False False -1 1311 94.053 34.942 6.53 1\nATOM C CB . ASN H 1 56 . 56 ASN H CB 402 20.58 1.0 ? True False False True 1 -1 False -1 False False -1 1312 93.882 35.505 3.869 1\nATOM C CG . ASN H 1 56 . 56 ASN H CG 403 21.56 1.0 ? True False False True 1 -1 False -1 False False -1 1313 93.855 35.649 2.357 1\nATOM O OD1 . ASN H 1 56 . 56 ASN H OD1 404 24.02 1.0 ? True False False True 1 -1 False -1 False False -1 1314 94.397 34.797 1.652 1\nATOM N ND2 . ASN H 1 56 . 56 ASN H ND2 405 29.65 1.0 ? True False False True 1 -1 False -1 False False -1 1315 93.249 36.688 1.818 1\nATOM N N . THR H 1 57 . 57 THR H N 406 13.69 1.0 ? True False True True 1 1 False -1 False False -1 1316 92.54 33.278 6.453 1\nATOM C CA . THR H 1 57 . 57 THR H CA 407 16.87 1.0 ? True False True True 1 1 False -1 False False -1 1317 92.42 33.209 7.912 1\nATOM C C . THR H 1 57 . 57 THR H C 408 17.0 1.0 ? True False True True 1 1 False -1 False False -1 1318 92.777 31.821 8.477 1\nATOM O O . THR H 1 57 . 57 THR H O 409 14.84 1.0 ? True False True True 1 1 False -1 False False -1 1319 92.475 30.782 7.879 1\nATOM C CB . THR H 1 57 . 57 THR H CB 410 15.86 1.0 ? True False False True 1 -1 False -1 False False -1 1320 90.997 33.551 8.327 1\nATOM O OG1 . THR H 1 57 . 57 THR H OG1 411 18.53 1.0 ? True False False True 1 -1 False -1 False False -1 1321 90.693 34.885 7.922 1\nATOM C CG2 . THR H 1 57 . 57 THR H CG2 412 18.04 1.0 ? True False False True 1 -1 False -1 False False -1 1322 90.794 33.46 9.836 1\nATOM N N . LEU H 1 58 . 58 LEU H N 413 15.47 1.0 ? True False True True 1 1 False -1 False False -1 1323 93.418 31.903 9.636 1\nATOM C CA . LEU H 1 58 . 58 LEU H CA 414 14.49 1.0 ? True False True True 1 1 False -1 False False -1 1324 93.889 30.751 10.434 1\nATOM C C . LEU H 1 58 . 58 LEU H C 415 15.42 1.0 ? True False True True 1 1 False -1 False False -1 1325 93.033 30.657 11.691 1\nATOM O O . LEU H 1 58 . 58 LEU H O 416 16.24 1.0 ? True False True True 1 1 False -1 False False -1 1326 92.732 31.669 12.329 1\nATOM C CB . LEU H 1 58 . 58 LEU H CB 417 15.59 1.0 ? True False False True 1 -1 False -1 False False -1 1327 95.354 30.992 10.811 1\nATOM C CG . LEU H 1 58 . 58 LEU H CG 418 14.94 1.0 ? True False False True 1 -1 False -1 False False -1 1328 95.9 30.054 11.879 1\nATOM C CD1 . LEU H 1 58 . 58 LEU H CD1 419 16.42 1.0 ? True False False True 1 -1 False -1 False False -1 1329 96.085 28.626 11.361 1\nATOM C CD2 . LEU H 1 58 . 58 LEU H CD2 420 13.1 1.0 ? True False False True 1 -1 False -1 False False -1 1330 97.265 30.523 12.397 1\nATOM N N . TYR H 1 59 . 59 TYR H N 421 13.79 1.0 ? True False True True 1 1 False -1 False False -1 1331 92.648 29.446 12.042 1\nATOM C CA . TYR H 1 59 . 59 TYR H CA 422 14.22 1.0 ? True False True True 1 1 False -1 False False -1 1332 91.8 29.232 13.225 1\nATOM C C . TYR H 1 59 . 59 TYR H C 423 14.14 1.0 ? True False True True 1 1 False -1 False False -1 1333 92.42 28.256 14.222 1\nATOM O O . TYR H 1 59 . 59 TYR H O 424 12.55 1.0 ? True False True True 1 1 False -1 False False -1 1334 93.277 27.437 13.878 1\nATOM C CB . TYR H 1 59 . 59 TYR H CB 425 11.43 1.0 ? True False False True 1 -1 False -1 False False -1 1335 90.447 28.638 12.82 1\nATOM C CG . TYR H 1 59 . 59 TYR H CG 426 15.19 1.0 ? True False False True 1 -1 False -1 False False -1 1336 89.652 29.517 11.86 1\nATOM C CD1 . TYR H 1 59 . 59 TYR H CD1 427 20.11 1.0 ? True False False True 1 -1 False -1 False False -1 1337 89.032 30.684 12.321 1\nATOM C CD2 . TYR H 1 59 . 59 TYR H CD2 428 19.12 1.0 ? True False False True 1 -1 False -1 False False -1 1338 89.54 29.153 10.518 1\nATOM C CE1 . TYR H 1 59 . 59 TYR H CE1 429 21.21 1.0 ? True False False True 1 -1 False -1 False False -1 1339 88.301 31.485 11.433 1\nATOM C CE2 . TYR H 1 59 . 59 TYR H CE2 430 22.72 1.0 ? True False False True 1 -1 False -1 False False -1 1340 88.811 29.951 9.633 1\nATOM C CZ . TYR H 1 59 . 59 TYR H CZ 431 24.16 1.0 ? True False False True 1 -1 False -1 False False -1 1341 88.193 31.115 10.089 1\nATOM O OH . TYR H 1 59 . 59 TYR H OH 432 28.92 1.0 ? True False False True 1 -1 False -1 False False -1 1342 87.487 31.886 9.218 1\nATOM N N . LEU H 1 60 . 60 LEU H N 433 12.77 1.0 ? True False True True 1 1 False -1 False False -1 1343 91.949 28.392 15.439 1\nATOM C CA . LEU H 1 60 . 60 LEU H CA 434 13.02 1.0 ? True False True True 1 1 False -1 False False -1 1344 92.342 27.536 16.549 1\nATOM C C . LEU H 1 60 . 60 LEU H C 435 13.43 1.0 ? True False True True 1 1 False -1 False False -1 1345 91.11 27.263 17.396 1\nATOM O O . LEU H 1 60 . 60 LEU H O 436 12.05 1.0 ? True False True True 1 1 False -1 False False -1 1346 90.587 28.158 18.062 1\nATOM C CB . LEU H 1 60 . 60 LEU H CB 437 12.14 1.0 ? True False False True 1 -1 False -1 False False -1 1347 93.407 28.194 17.428 1\nATOM C CG . LEU H 1 60 . 60 LEU H CG 438 16.82 1.0 ? True False False True 1 -1 False -1 False False -1 1348 93.873 27.267 18.548 1\nATOM C CD1 . LEU H 1 60 . 60 LEU H CD1 439 14.35 1.0 ? True False False True 1 -1 False -1 False False -1 1349 94.561 26.009 18.003 1\nATOM C CD2 . LEU H 1 60 . 60 LEU H CD2 440 16.15 1.0 ? True False False True 1 -1 False -1 False False -1 1350 94.864 27.944 19.497 1\nATOM N N . GLN H 1 61 . 61 GLN H N 441 14.56 1.0 ? True False True True 1 1 False -1 False False -1 1351 90.656 26.03 17.345 1\nATOM C CA . GLN H 1 61 . 61 GLN H CA 442 12.27 1.0 ? True False True True 1 1 False -1 False False -1 1352 89.492 25.597 18.13 1\nATOM C C . GLN H 1 61 . 61 GLN H C 443 13.97 1.0 ? True False True True 1 1 False -1 False False -1 1353 90.024 24.951 19.391 1\nATOM O O . GLN H 1 61 . 61 GLN H O 444 13.56 1.0 ? True False True True 1 1 False -1 False False -1 1354 90.888 24.074 19.335 1\nATOM C CB . GLN H 1 61 . 61 GLN H CB 445 14.37 1.0 ? True False False True 1 -1 False -1 False False -1 1355 88.65 24.59 17.335 1\nATOM C CG . GLN H 1 61 . 61 GLN H CG 446 11.21 1.0 ? True False False True 1 -1 False -1 False False -1 1356 87.538 23.933 18.171 1\nATOM C CD . GLN H 1 61 . 61 GLN H CD 447 13.58 1.0 ? True False False True 1 -1 False -1 False False -1 1357 86.408 24.897 18.537 1\nATOM O OE1 . GLN H 1 61 . 61 GLN H OE1 448 14.38 1.0 ? True False False True 1 -1 False -1 False False -1 1358 86.284 25.29 19.703 1\nATOM N NE2 . GLN H 1 61 . 61 GLN H NE2 449 7.72 1.0 ? True False False True 1 -1 False -1 False False -1 1359 85.572 25.301 17.6 1\nATOM N N . MET H 1 62 . 62 MET H N 450 13.89 1.0 ? True False True True 1 1 False -1 False False -1 1360 89.519 25.384 20.52 1\nATOM C CA . MET H 1 62 . 62 MET H CA 451 14.42 1.0 ? True False True True 1 1 False -1 False False -1 1361 89.979 24.839 21.803 1\nATOM C C . MET H 1 62 . 62 MET H C 452 13.51 1.0 ? True False True True 1 1 False -1 False False -1 1362 88.813 24.225 22.583 1\nATOM O O . MET H 1 62 . 62 MET H O 453 14.0 1.0 ? True False True True 1 1 False -1 False False -1 1363 87.691 24.741 22.581 1\nATOM C CB . MET H 1 62 . 62 MET H CB 454 14.49 1.0 ? True False False True 1 -1 False -1 False False -1 1364 90.621 25.954 22.629 1\nATOM C CG . MET H 1 62 . 62 MET H CG 455 19.49 1.0 ? True False False True 1 -1 False -1 False False -1 1365 91.962 26.423 22.045 1\nATOM S SD . MET H 1 62 . 62 MET H SD 456 25.12 1.0 ? True False False True 1 -1 False -1 False False -1 1366 92.672 27.761 22.957 1\nATOM C CE . MET H 1 62 . 62 MET H CE 457 16.32 1.0 ? True False False True 1 -1 False -1 False False -1 1367 91.594 29.153 22.805 1\nATOM N N . ASN H 1 63 . 63 ASN H N 458 12.8 1.0 ? True False True True 1 1 False -1 False False -1 1368 89.113 23.115 23.242 1\nATOM C CA . ASN H 1 63 . 63 ASN H CA 459 16.17 1.0 ? True False True True 1 1 False -1 False False -1 1369 88.118 22.393 24.053 1\nATOM C C . ASN H 1 63 . 63 ASN H C 460 18.64 1.0 ? True False True True 1 1 False -1 False False -1 1370 88.722 21.987 25.403 1\nATOM O O . ASN H 1 63 . 63 ASN H O 461 14.78 1.0 ? True False True True 1 1 False -1 False False -1 1371 89.947 21.943 25.566 1\nATOM C CB . ASN H 1 63 . 63 ASN H CB 462 13.47 1.0 ? True False False True 1 -1 False -1 False False -1 1372 87.642 21.146 23.32 1\nATOM C CG . ASN H 1 63 . 63 ASN H CG 463 12.43 1.0 ? True False False True 1 -1 False -1 False False -1 1373 86.787 21.482 22.107 1\nATOM O OD1 . ASN H 1 63 . 63 ASN H OD1 464 11.99 1.0 ? True False False True 1 -1 False -1 False False -1 1374 85.697 22.046 22.261 1\nATOM N ND2 . ASN H 1 63 . 63 ASN H ND2 465 11.96 1.0 ? True False False True 1 -1 False -1 False False -1 1375 87.224 21.17 20.905 1\nATOM N N . SER H 1 64 . 64 SER H N 466 18.26 1.0 ? True False True True 1 1 False -1 False False -1 1376 87.815 21.706 26.326 1\nATOM C CA . SER H 1 64 . 64 SER H CA 467 19.36 1.0 ? True False True True 1 1 False -1 False False -1 1377 88.147 21.301 27.707 1\nATOM C C . SER H 1 64 . 64 SER H C 468 18.52 1.0 ? True False True True 1 1 False -1 False False -1 1378 89.354 22.096 28.224 1\nATOM O O . SER H 1 64 . 64 SER H O 469 15.67 1.0 ? True False True True 1 1 False -1 False False -1 1379 90.364 21.525 28.655 1\nATOM C CB . SER H 1 64 . 64 SER H CB 470 18.89 1.0 ? True False False True 1 -1 False -1 False False -1 1380 88.481 19.807 27.756 1\nATOM O OG . SER H 1 64 . 64 SER H OG 471 30.56 1.0 ? True False False True 1 -1 False -1 False False -1 1381 87.351 19.043 27.356 1\nATOM N N . LEU H 1 65 . 65 LEU H N 472 20.99 1.0 ? True False True True 1 1 False -1 False False -1 1382 89.212 23.405 28.167 1\nATOM C CA . LEU H 1 65 . 65 LEU H CA 473 17.84 1.0 ? True False True True 1 1 False -1 False False -1 1383 90.254 24.343 28.616 1\nATOM C C . LEU H 1 65 . 65 LEU H C 474 20.75 1.0 ? True False True True 1 1 False -1 False False -1 1384 90.49 24.203 30.125 1\nATOM O O . LEU H 1 65 . 65 LEU H O 475 22.51 1.0 ? True False True True 1 1 False -1 False False -1 1385 89.581 23.858 30.887 1\nATOM C CB . LEU H 1 65 . 65 LEU H CB 476 17.86 1.0 ? True False False True 1 -1 False -1 False False -1 1386 89.823 25.779 28.332 1\nATOM C CG . LEU H 1 65 . 65 LEU H CG 477 19.58 1.0 ? True False False True 1 -1 False -1 False False -1 1387 89.862 26.136 26.853 1\nATOM C CD1 . LEU H 1 65 . 65 LEU H CD1 478 25.49 1.0 ? True False False True 1 -1 False -1 False False -1 1388 89.167 27.466 26.553 1\nATOM C CD2 . LEU H 1 65 . 65 LEU H CD2 479 17.4 1.0 ? True False False True 1 -1 False -1 False False -1 1389 91.289 26.264 26.316 1\nATOM N N . ARG H 1 66 . 66 ARG H N 480 20.92 1.0 ? True False True True 1 1 False -1 False False -1 1390 91.717 24.48 30.514 1\nATOM C CA . ARG H 1 66 . 66 ARG H CA 481 20.23 1.0 ? True False True True 1 1 False -1 False False -1 1391 92.144 24.428 31.921 1\nATOM C C . ARG H 1 66 . 66 ARG H C 482 21.78 1.0 ? True False True True 1 1 False -1 False False -1 1392 92.918 25.703 32.231 1\nATOM O O . ARG H 1 66 . 66 ARG H O 483 18.53 1.0 ? True False True True 1 1 False -1 False False -1 1393 93.426 26.373 31.326 1\nATOM C CB . ARG H 1 66 . 66 ARG H CB 484 21.54 1.0 ? True False False True 1 -1 False -1 False False -1 1394 93.039 23.207 32.152 1\nATOM C CG . ARG H 1 66 . 66 ARG H CG 485 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1395 nan nan nan 1\nATOM C CD . ARG H 1 66 . 66 ARG H CD 486 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1396 nan nan nan 1\nATOM N NE . ARG H 1 66 . 66 ARG H NE 487 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1397 nan nan nan 1\nATOM C CZ . ARG H 1 66 . 66 ARG H CZ 488 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1398 nan nan nan 1\nATOM N NH1 . ARG H 1 66 . 66 ARG H NH1 489 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1399 nan nan nan 1\nATOM N NH2 . ARG H 1 66 . 66 ARG H NH2 490 nan 0.0 +1 True False False True 1 -1 False -1 False False -1 1400 nan nan nan 1\nATOM N N . ALA H 1 67 . 67 ALA H N 491 22.07 1.0 ? True False True True 1 1 False -1 False False -1 1401 92.999 26.036 33.506 1\nATOM C CA . ALA H 1 67 . 67 ALA H CA 492 21.03 1.0 ? True False True True 1 1 False -1 False False -1 1402 93.733 27.235 33.929 1\nATOM C C . ALA H 1 67 . 67 ALA H C 493 20.12 1.0 ? True False True True 1 1 False -1 False False -1 1403 95.105 27.207 33.249 1\nATOM O O . ALA H 1 67 . 67 ALA H O 494 21.64 1.0 ? True False True True 1 1 False -1 False False -1 1404 95.686 28.248 32.935 1\nATOM C CB . ALA H 1 67 . 67 ALA H CB 495 23.11 1.0 ? True False False True 1 -1 False -1 False False -1 1405 93.896 27.242 35.454 1\nATOM N N . GLU H 1 68 . 68 GLU H N 496 22.7 1.0 ? True False True True 1 1 False -1 False False -1 1406 95.543 25.99 33.054 1\nATOM C CA . GLU H 1 68 . 68 GLU H CA 497 25.68 1.0 ? True False True True 1 1 False -1 False False -1 1407 96.824 25.641 32.429 1\nATOM C C . GLU H 1 68 . 68 GLU H C 498 23.83 1.0 ? True False True True 1 1 False -1 False False -1 1408 96.974 26.3 31.039 1\nATOM O O . GLU H 1 68 . 68 GLU H O 499 23.6 1.0 ? True False True True 1 1 False -1 False False -1 1409 98.088 26.571 30.575 1\nATOM C CB . GLU H 1 68 . 68 GLU H CB 500 34.11 1.0 ? True False False True 1 -1 False -1 False False -1 1410 96.852 24.113 32.289 1\nATOM C CG . GLU H 1 68 . 68 GLU H CG 501 37.64 1.0 ? True False False True 1 -1 False -1 False False -1 1411 98.119 23.521 31.689 1\nATOM C CD . GLU H 1 68 . 68 GLU H CD 502 47.13 1.0 ? True False False True 1 -1 False -1 False False -1 1412 97.979 22.01 31.517 1\nATOM O OE1 . GLU H 1 68 . 68 GLU H OE1 503 48.25 1.0 ? True False False True 1 -1 False -1 False False -1 1413 97.569 21.293 32.503 1\nATOM O OE2 . GLU H 1 68 . 68 GLU H OE2 504 44.71 1.0 ? True False False True 1 -1 False -1 False False -1 1414 98.261 21.458 30.393 1\nATOM N N . ASP H 1 69 . 69 ASP H N 505 21.21 1.0 ? True False True True 1 1 False -1 False False -1 1415 95.846 26.559 30.391 1\nATOM C CA . ASP H 1 69 . 69 ASP H CA 506 19.1 1.0 ? True False True True 1 1 False -1 False False -1 1416 95.848 27.136 29.029 1\nATOM C C . ASP H 1 69 . 69 ASP H C 507 18.16 1.0 ? True False True True 1 1 False -1 False False -1 1417 95.775 28.672 28.993 1\nATOM O O . ASP H 1 69 . 69 ASP H O 508 17.19 1.0 ? True False True True 1 1 False -1 False False -1 1418 95.812 29.281 27.918 1\nATOM C CB . ASP H 1 69 . 69 ASP H CB 509 18.41 1.0 ? True False False True 1 -1 False -1 False False -1 1419 94.662 26.618 28.234 1\nATOM C CG . ASP H 1 69 . 69 ASP H CG 510 17.4 1.0 ? True False False True 1 -1 False -1 False False -1 1420 94.686 25.11 28.089 1\nATOM O OD1 . ASP H 1 69 . 69 ASP H OD1 511 18.08 1.0 ? True False False True 1 -1 False -1 False False -1 1421 95.722 24.536 27.59 1\nATOM O OD2 . ASP H 1 69 . 69 ASP H OD2 512 21.49 1.0 ? True False False True 1 -1 False -1 False False -1 1422 93.675 24.423 28.469 1\nATOM N N . THR H 1 70 . 70 THR H N 513 16.28 1.0 ? True False True True 1 1 False -1 False False -1 1423 95.672 29.311 30.143 1\nATOM C CA . THR H 1 70 . 70 THR H CA 514 14.18 1.0 ? True False True True 1 1 False -1 False False -1 1424 95.618 30.786 30.167 1\nATOM C C . THR H 1 70 . 70 THR H C 515 15.8 1.0 ? True False True True 1 1 False -1 False False -1 1425 96.929 31.334 29.605 1\nATOM O O . THR H 1 70 . 70 THR H O 516 15.54 1.0 ? True False True True 1 1 False -1 False False -1 1426 98.02 30.897 29.987 1\nATOM C CB . THR H 1 70 . 70 THR H CB 517 16.29 1.0 ? True False False True 1 -1 False -1 False False -1 1427 95.436 31.319 31.587 1\nATOM O OG1 . THR H 1 70 . 70 THR H OG1 518 18.94 1.0 ? True False False True 1 -1 False -1 False False -1 1428 94.192 30.878 32.12 1\nATOM C CG2 . THR H 1 70 . 70 THR H CG2 519 16.67 1.0 ? True False False True 1 -1 False -1 False False -1 1429 95.449 32.849 31.631 1\nATOM N N . ALA H 1 71 . 71 ALA H N 520 15.17 1.0 ? True False True True 1 1 False -1 False False -1 1430 96.815 32.288 28.7 1\nATOM C CA . ALA H 1 71 . 71 ALA H CA 521 16.77 1.0 ? True False True True 1 1 False -1 False False -1 1431 98.002 32.894 28.082 1\nATOM C C . ALA H 1 71 . 71 ALA H C 522 15.88 1.0 ? True False True True 1 1 False -1 False False -1 1432 97.618 33.777 26.902 1\nATOM O O . ALA H 1 71 . 71 ALA H O 523 15.88 1.0 ? True False True True 1 1 False -1 False False -1 1433 96.449 33.858 26.51 1\nATOM C CB . ALA H 1 71 . 71 ALA H CB 524 14.96 1.0 ? True False False True 1 -1 False -1 False False -1 1434 98.932 31.781 27.567 1\nATOM N N . VAL H 1 72 . 72 VAL H N 525 16.45 1.0 ? True False True True 1 1 False -1 False False -1 1435 98.625 34.432 26.369 1\nATOM C CA . VAL H 1 72 . 72 VAL H CA 526 14.66 1.0 ? True False True True 1 1 False -1 False False -1 1436 98.464 35.27 25.191 1\nATOM C C . VAL H 1 72 . 72 VAL H C 527 16.26 1.0 ? True False True True 1 1 False -1 False False -1 1437 98.792 34.378 24.009 1\nATOM O O . VAL H 1 72 . 72 VAL H O 528 15.75 1.0 ? True False True True 1 1 False -1 False False -1 1438 99.897 33.836 23.916 1\nATOM C CB . VAL H 1 72 . 72 VAL H CB 529 16.39 1.0 ? True False False True 1 -1 False -1 False False -1 1439 99.414 36.469 25.241 1\nATOM C CG1 . VAL H 1 72 . 72 VAL H CG1 530 14.82 1.0 ? True False False True 1 -1 False -1 False False -1 1440 99.298 37.35 23.992 1\nATOM C CG2 . VAL H 1 72 . 72 VAL H CG2 531 21.18 1.0 ? True False False True 1 -1 False -1 False False -1 1441 99.154 37.38 26.444 1\nATOM N N . TYR H 1 73 . 73 TYR H N 532 14.85 1.0 ? True False True True 1 1 False -1 False False -1 1442 97.834 34.218 23.123 1\nATOM C CA . TYR H 1 73 . 73 TYR H CA 533 15.16 1.0 ? True False True True 1 1 False -1 False False -1 1443 98.022 33.357 21.943 1\nATOM C C . TYR H 1 73 . 73 TYR H C 534 16.02 1.0 ? True False True True 1 1 False -1 False False -1 1444 98.44 34.201 20.744 1\nATOM O O . TYR H 1 73 . 73 TYR H O 535 15.96 1.0 ? True False True True 1 1 False -1 False False -1 1445 97.872 35.264 20.479 1\nATOM C CB . TYR H 1 73 . 73 TYR H CB 536 13.35 1.0 ? True False False True 1 -1 False -1 False False -1 1446 96.723 32.609 21.639 1\nATOM C CG . TYR H 1 73 . 73 TYR H CG 537 14.79 1.0 ? True False False True 1 -1 False -1 False False -1 1447 96.484 31.473 22.635 1\nATOM C CD1 . TYR H 1 73 . 73 TYR H CD1 538 12.96 1.0 ? True False False True 1 -1 False -1 False False -1 1448 96.556 30.14 22.217 1\nATOM C CD2 . TYR H 1 73 . 73 TYR H CD2 539 15.66 1.0 ? True False False True 1 -1 False -1 False False -1 1449 96.196 31.767 23.971 1\nATOM C CE1 . TYR H 1 73 . 73 TYR H CE1 540 16.16 1.0 ? True False False True 1 -1 False -1 False False -1 1450 96.352 29.105 23.138 1\nATOM C CE2 . TYR H 1 73 . 73 TYR H CE2 541 11.11 1.0 ? True False False True 1 -1 False -1 False False -1 1451 95.995 30.733 24.891 1\nATOM C CZ . TYR H 1 73 . 73 TYR H CZ 542 17.2 1.0 ? True False False True 1 -1 False -1 False False -1 1452 96.076 29.403 24.476 1\nATOM O OH . TYR H 1 73 . 73 TYR H OH 543 17.23 1.0 ? True False False True 1 -1 False -1 False False -1 1453 95.892 28.398 25.375 1\nATOM N N . TYR H 1 74 . 74 TYR H N 544 15.27 1.0 ? True False True True 1 1 False -1 False False -1 1454 99.438 33.694 20.047 1\nATOM C CA . TYR H 1 74 . 74 TYR H CA 545 14.34 1.0 ? True False True True 1 1 False -1 False False -1 1455 99.997 34.359 18.863 1\nATOM C C . TYR H 1 74 . 74 TYR H C 546 14.97 1.0 ? True False True True 1 1 False -1 False False -1 1456 99.981 33.447 17.644 1\nATOM O O . TYR H 1 74 . 74 TYR H O 547 15.65 1.0 ? True False True True 1 1 False -1 False False -1 1457 100.282 32.254 17.735 1\nATOM C CB . TYR H 1 74 . 74 TYR H CB 548 11.38 1.0 ? True False False True 1 -1 False -1 False False -1 1458 101.478 34.724 19.077 1\nATOM C CG . TYR H 1 74 . 74 TYR H CG 549 16.16 1.0 ? True False False True 1 -1 False -1 False False -1 1459 101.772 35.626 20.274 1\nATOM C CD1 . TYR H 1 74 . 74 TYR H CD1 550 14.53 1.0 ? True False False True 1 -1 False -1 False False -1 1460 101.95 35.075 21.55 1\nATOM C CD2 . TYR H 1 74 . 74 TYR H CD2 551 14.68 1.0 ? True False False True 1 -1 False -1 False False -1 1461 101.875 37.006 20.093 1\nATOM C CE1 . TYR H 1 74 . 74 TYR H CE1 552 16.3 1.0 ? True False False True 1 -1 False -1 False False -1 1462 102.236 35.91 22.639 1\nATOM C CE2 . TYR H 1 74 . 74 TYR H CE2 553 18.58 1.0 ? True False False True 1 -1 False -1 False False -1 1463 102.162 37.837 21.178 1\nATOM C CZ . TYR H 1 74 . 74 TYR H CZ 554 15.74 1.0 ? True False False True 1 -1 False -1 False False -1 1464 102.344 37.291 22.448 1\nATOM O OH . TYR H 1 74 . 74 TYR H OH 555 22.47 1.0 ? True False False True 1 -1 False -1 False False -1 1465 102.628 38.11 23.495 1\nATOM N N . CYS H 1 75 . 75 CYS H N 556 15.38 1.0 ? True False True True 1 1 False -1 False False -1 1466 99.627 34.011 16.506 1\nATOM C CA . CYS H 1 75 . 75 CYS H CA 557 16.51 1.0 ? True False True True 1 1 False -1 False False -1 1467 99.665 33.252 15.254 1\nATOM C C . CYS H 1 75 . 75 CYS H C 558 16.18 1.0 ? True False True True 1 1 False -1 False False -1 1468 100.95 33.68 14.563 1\nATOM O O . CYS H 1 75 . 75 CYS H O 559 16.72 1.0 ? True False True True 1 1 False -1 False False -1 1469 101.461 34.777 14.81 1\nATOM C CB . CYS H 1 75 . 75 CYS H CB 560 19.23 1.0 ? True False False True 1 -1 False -1 False False -1 1470 98.427 33.52 14.365 1\nATOM S SG . CYS H 1 75 . 75 CYS H SG 561 26.57 1.0 ? True False False True 1 -1 False -1 False False -1 1471 98.158 35.302 13.919 1\nHETATM X UNK . 8-22 H 1 76 . 76 8-22 H UNK 562 nan 0.0 ? True False False False 1 -1 False 22 True True 8 1472 nan nan nan 1\nATOM N N . TRP H 1 77 . 77 TRP H N 563 17.89 1.0 ? True False True True 1 1 False -1 False False -1 1473 104.515 37.517 12.595 1\nATOM C CA . TRP H 1 77 . 77 TRP H CA 564 15.49 1.0 ? True False True True 1 1 False -1 False False -1 1474 103.803 37.309 13.849 1\nATOM C C . TRP H 1 77 . 77 TRP H C 565 18.15 1.0 ? True False True True 1 1 False -1 False False -1 1475 102.696 38.315 14.134 1\nATOM O O . TRP H 1 77 . 77 TRP H O 566 18.66 1.0 ? True False True True 1 1 False -1 False False -1 1476 102.787 39.487 13.758 1\nATOM C CB . TRP H 1 77 . 77 TRP H CB 567 17.11 1.0 ? True False False True 1 -1 False -1 False False -1 1477 104.778 37.338 15.033 1\nATOM C CG . TRP H 1 77 . 77 TRP H CG 568 13.98 1.0 ? True False False True 1 -1 False -1 False False -1 1478 105.798 36.245 15.021 1\nATOM C CD1 . TRP H 1 77 . 77 TRP H CD1 569 17.13 1.0 ? True False False True 1 -1 False -1 False False -1 1479 106.953 36.193 14.286 1\nATOM C CD2 . TRP H 1 77 . 77 TRP H CD2 570 16.08 1.0 ? True False False True 1 -1 False -1 False False -1 1480 105.719 35.009 15.736 1\nATOM N NE1 . TRP H 1 77 . 77 TRP H NE1 571 13.65 1.0 ? True False False True 1 -1 False -1 False False -1 1481 107.597 34.994 14.501 1\nATOM C CE2 . TRP H 1 77 . 77 TRP H CE2 572 14.87 1.0 ? True False False True 1 -1 False -1 False False -1 1482 106.858 34.249 15.386 1\nATOM C CE3 . TRP H 1 77 . 77 TRP H CE3 573 14.04 1.0 ? True False False True 1 -1 False -1 False False -1 1483 104.792 34.466 16.641 1\nATOM C CZ2 . TRP H 1 77 . 77 TRP H CZ2 574 15.84 1.0 ? True False False True 1 -1 False -1 False False -1 1484 107.094 32.977 15.907 1\nATOM C CZ3 . TRP H 1 77 . 77 TRP H CZ3 575 16.35 1.0 ? True False False True 1 -1 False -1 False False -1 1485 105.029 33.2 17.159 1\nATOM C CH2 . TRP H 1 77 . 77 TRP H CH2 576 14.0 1.0 ? True False False True 1 -1 False -1 False False -1 1486 106.172 32.47 16.789 1\nATOM N N . GLY H 1 78 . 78 GLY H N 577 16.72 1.0 ? True False True True 1 1 False -1 False False -1 1487 101.655 37.845 14.819 1\nATOM C CA . GLY H 1 78 . 78 GLY H CA 578 20.51 1.0 ? True False True True 1 1 False -1 False False -1 1488 100.555 38.715 15.187 1\nATOM C C . GLY H 1 78 . 78 GLY H C 579 23.09 1.0 ? True False True True 1 1 False -1 False False -1 1489 100.893 39.392 16.508 1\nATOM O O . GLY H 1 78 . 78 GLY H O 580 24.9 1.0 ? True False True True 1 1 False -1 False False -1 1490 101.952 39.135 17.087 1\nATOM N N . GLN H 1 79 . 79 GLN H N 581 20.9 1.0 ? True False True True 1 1 False -1 False False -1 1491 100.009 40.258 16.991 1\nATOM C CA . GLN H 1 79 . 79 GLN H CA 582 20.62 1.0 ? True False True True 1 1 False -1 False False -1 1492 100.243 40.961 18.247 1\nATOM C C . GLN H 1 79 . 79 GLN H C 583 19.49 1.0 ? True False True True 1 1 False -1 False False -1 1493 99.739 40.152 19.439 1\nATOM O O . GLN H 1 79 . 79 GLN H O 584 19.81 1.0 ? True False True True 1 1 False -1 False False -1 1494 100.001 40.496 20.588 1\nATOM C CB . GLN H 1 79 . 79 GLN H CB 585 24.63 1.0 ? True False False True 1 -1 False -1 False False -1 1495 99.558 42.33 18.217 1\nATOM C CG . GLN H 1 79 . 79 GLN H CG 586 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1496 nan nan nan 1\nATOM C CD . GLN H 1 79 . 79 GLN H CD 587 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1497 nan nan nan 1\nATOM O OE1 . GLN H 1 79 . 79 GLN H OE1 588 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1498 nan nan nan 1\nATOM N NE2 . GLN H 1 79 . 79 GLN H NE2 589 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1499 nan nan nan 1\nATOM N N . GLY H 1 80 . 80 GLY H N 590 16.71 1.0 ? True False True True 1 1 False -1 False False -1 1500 99.006 39.079 19.16 1\nATOM C CA . GLY H 1 80 . 80 GLY H CA 591 15.63 1.0 ? True False True True 1 1 False -1 False False -1 1501 98.498 38.233 20.223 1\nATOM C C . GLY H 1 80 . 80 GLY H C 592 17.72 1.0 ? True False True True 1 1 False -1 False False -1 1502 97.11 38.583 20.722 1\nATOM O O . GLY H 1 80 . 80 GLY H O 593 19.98 1.0 ? True False True True 1 1 False -1 False False -1 1503 96.627 39.696 20.539 1\nATOM N N . THR H 1 81 . 81 THR H N 594 16.7 1.0 ? True False True True 1 1 False -1 False False -1 1504 96.459 37.613 21.349 1\nATOM C CA . THR H 1 81 . 81 THR H CA 595 16.18 1.0 ? True False True True 1 1 False -1 False False -1 1505 95.126 37.812 21.897 1\nATOM C C . THR H 1 81 . 81 THR H C 596 16.9 1.0 ? True False True True 1 1 False -1 False False -1 1506 95.105 36.993 23.177 1\nATOM O O . THR H 1 81 . 81 THR H O 597 18.69 1.0 ? True False True True 1 1 False -1 False False -1 1507 95.58 35.852 23.208 1\nATOM C CB . THR H 1 81 . 81 THR H CB 598 19.84 1.0 ? True False False True 1 -1 False -1 False False -1 1508 94.028 37.344 20.91 1\nATOM O OG1 . THR H 1 81 . 81 THR H OG1 599 15.56 1.0 ? True False False True 1 -1 False -1 False False -1 1509 92.738 37.714 21.415 1\nATOM C CG2 . THR H 1 81 . 81 THR H CG2 600 17.92 1.0 ? True False False True 1 -1 False -1 False False -1 1510 94.084 35.832 20.714 1\nATOM N N . LEU H 1 82 . 82 LEU H N 601 15.83 1.0 ? True False True True 1 1 False -1 False False -1 1511 94.577 37.592 24.236 1\nATOM C CA . LEU H 1 82 . 82 LEU H CA 602 17.2 1.0 ? True False True True 1 1 False -1 False False -1 1512 94.533 36.967 25.55 1\nATOM C C . LEU H 1 82 . 82 LEU H C 603 17.09 1.0 ? True False True True 1 1 False -1 False False -1 1513 93.391 35.996 25.815 1\nATOM O O . LEU H 1 82 . 82 LEU H O 604 17.3 1.0 ? True False True True 1 1 False -1 False False -1 1514 92.226 36.313 25.6 1\nATOM C CB . LEU H 1 82 . 82 LEU H CB 605 18.07 1.0 ? True False False True 1 -1 False -1 False False -1 1515 94.499 38.059 26.628 1\nATOM C CG . LEU H 1 82 . 82 LEU H CG 606 17.44 1.0 ? True False False True 1 -1 False -1 False False -1 1516 94.505 37.585 28.083 1\nATOM C CD1 . LEU H 1 82 . 82 LEU H CD1 607 14.87 1.0 ? True False False True 1 -1 False -1 False False -1 1517 95.843 36.924 28.386 1\nATOM C CD2 . LEU H 1 82 . 82 LEU H CD2 608 17.21 1.0 ? True False False True 1 -1 False -1 False False -1 1518 94.283 38.769 29.016 1\nATOM N N . VAL H 1 83 . 83 VAL H N 609 18.23 1.0 ? True False True True 1 1 False -1 False False -1 1519 93.74 34.812 26.299 1\nATOM C CA . VAL H 1 83 . 83 VAL H CA 610 18.96 1.0 ? True False True True 1 1 False -1 False False -1 1520 92.749 33.805 26.655 1\nATOM C C . VAL H 1 83 . 83 VAL H C 611 19.71 1.0 ? True False True True 1 1 False -1 False False -1 1521 92.888 33.581 28.155 1\nATOM O O . VAL H 1 83 . 83 VAL H O 612 17.86 1.0 ? True False True True 1 1 False -1 False False -1 1522 93.967 33.231 28.642 1\nATOM C CB . VAL H 1 83 . 83 VAL H CB 613 19.91 1.0 ? True False False True 1 -1 False -1 False False -1 1523 92.987 32.463 25.928 1\nATOM C CG1 . VAL H 1 83 . 83 VAL H CG1 614 19.98 1.0 ? True False False True 1 -1 False -1 False False -1 1524 92.016 31.407 26.457 1\nATOM C CG2 . VAL H 1 83 . 83 VAL H CG2 615 18.67 1.0 ? True False False True 1 -1 False -1 False False -1 1525 92.806 32.647 24.427 1\nATOM N N . THR H 1 84 . 84 THR H N 616 18.22 1.0 ? True False True True 1 1 False -1 False False -1 1526 91.801 33.803 28.886 1\nATOM C CA . THR H 1 84 . 84 THR H CA 617 19.88 1.0 ? True False True True 1 1 False -1 False False -1 1527 91.813 33.624 30.331 1\nATOM C C . THR H 1 84 . 84 THR H C 618 19.92 1.0 ? True False True True 1 1 False -1 False False -1 1528 90.857 32.516 30.734 1\nATOM O O . THR H 1 84 . 84 THR H O 619 20.19 1.0 ? True False True True 1 1 False -1 False False -1 1529 89.659 32.588 30.46 1\nATOM C CB . THR H 1 84 . 84 THR H CB 620 18.58 1.0 ? True False False True 1 -1 False -1 False False -1 1530 91.412 34.925 31.06 1\nATOM O OG1 . THR H 1 84 . 84 THR H OG1 621 19.0 1.0 ? True False False True 1 -1 False -1 False False -1 1531 92.362 35.951 30.756 1\nATOM C CG2 . THR H 1 84 . 84 THR H CG2 622 21.88 1.0 ? True False False True 1 -1 False -1 False False -1 1532 91.377 34.709 32.563 1\nATOM N N . VAL H 1 85 . 85 VAL H N 623 20.55 1.0 ? True False True True 1 1 False -1 False False -1 1533 91.391 31.489 31.381 1\nATOM C CA . VAL H 1 85 . 85 VAL H CA 624 22.09 1.0 ? True False True True 1 1 False -1 False False -1 1534 90.573 30.367 31.822 1\nATOM C C . VAL H 1 85 . 85 VAL H C 625 23.47 1.0 ? True False True True 1 1 False -1 False False -1 1535 90.508 30.336 33.346 1\nATOM O O . VAL H 1 85 . 85 VAL H O 626 22.95 1.0 ? True False True True 1 1 False -1 False False -1 1536 91.489 29.989 34.002 1\nATOM C CB . VAL H 1 85 . 85 VAL H CB 627 20.81 1.0 ? True False False True 1 -1 False -1 False False -1 1537 91.158 29.023 31.33 1\nATOM C CG1 . VAL H 1 85 . 85 VAL H CG1 628 18.61 1.0 ? True False False True 1 -1 False -1 False False -1 1538 90.224 27.889 31.694 1\nATOM C CG2 . VAL H 1 85 . 85 VAL H CG2 629 23.16 1.0 ? True False False True 1 -1 False -1 False False -1 1539 91.39 29.068 29.821 1\nATOM N N . SER H 1 86 . 86 SER H N 630 26.33 1.0 ? True False True True 1 1 False -1 False False -1 1540 89.36 30.71 33.906 1\nATOM C CA . SER H 1 86 . 86 SER H CA 631 28.84 1.0 ? True False True True 1 1 False -1 False False -1 1541 89.181 30.694 35.358 1\nATOM C C . SER H 1 86 . 86 SER H C 632 29.96 1.0 ? True False True True 1 1 False -1 False False -1 1542 87.701 30.651 35.735 1\nATOM O O . SER H 1 86 . 86 SER H O 633 31.98 1.0 ? True False True True 1 1 False -1 False False -1 1543 87.338 30.139 36.798 1\nATOM C CB . SER H 1 86 . 86 SER H CB 634 30.15 1.0 ? True False False True 1 -1 False -1 False False -1 1544 89.834 31.921 36.009 1\nATOM O OG . SER H 1 86 . 86 SER H OG 635 36.66 1.0 ? True False False True 1 -1 False -1 False False -1 1545 89.138 33.113 35.691 1\nATOM O OXT . SER H 1 86 . 86 SER H OXT 636 nan 0.0 ? True False False True 1 -1 False -1 False False -1 1546 nan nan nan 1\n#\n_cell.length_a 72.03\n_cell.length_b 91.48\n_cell.length_c 135.735\n_cell.angle_alpha 90.0\n_cell.angle_beta 90.0\n_cell.angle_gamma 90.0\n#\nloop_\n_condition_InternalCoordinate_1_atom.idx0 \n_condition_InternalCoordinate_1_atom.val0 \n_condition_InternalCoordinate_1_atom.val1 \n_condition_InternalCoordinate_1_atom.val2 \n0 nan nan nan\n1 nan nan nan\n2 nan nan nan\n3 nan nan nan\n4 nan nan nan\n5 nan nan nan\n6 nan nan nan\n7 nan nan nan\n8 nan nan nan\n9 nan nan nan\n10 nan nan nan\n11 nan nan nan\n12 nan nan nan\n13 nan nan nan\n14 nan nan nan\n15 nan nan nan\n16 nan nan nan\n17 nan nan nan\n18 nan nan nan\n19 nan nan nan\n20 nan nan nan\n21 nan nan nan\n22 nan nan nan\n23 nan nan nan\n24 nan nan nan\n25 nan nan nan\n26 nan nan nan\n27 nan nan nan\n28 nan nan nan\n29 nan nan nan\n30 nan nan nan\n31 nan nan nan\n32 nan nan nan\n33 nan nan nan\n34 nan nan nan\n35 nan nan nan\n36 nan nan nan\n37 nan nan nan\n38 nan nan nan\n39 nan nan nan\n40 nan nan nan\n41 nan nan nan\n42 nan nan nan\n43 nan nan nan\n44 nan nan nan\n45 nan nan nan\n46 nan nan nan\n47 nan nan nan\n48 nan nan nan\n49 nan nan nan\n50 nan nan nan\n51 nan nan nan\n52 nan nan nan\n53 nan nan nan\n54 nan nan nan\n55 nan nan nan\n56 nan nan nan\n57 nan nan nan\n58 nan nan nan\n59 nan nan nan\n60 nan nan nan\n61 nan nan nan\n62 nan nan nan\n63 nan nan nan\n64 nan nan nan\n65 nan nan nan\n66 nan nan nan\n67 nan nan nan\n68 nan nan nan\n69 nan nan nan\n70 nan nan nan\n71 nan nan nan\n72 nan nan nan\n73 nan nan nan\n74 nan nan nan\n75 nan nan nan\n76 nan nan nan\n77 nan nan nan\n78 nan nan nan\n79 nan nan nan\n80 nan nan nan\n81 nan nan nan\n82 nan nan nan\n83 nan nan nan\n84 nan nan nan\n85 nan nan nan\n86 nan nan nan\n87 nan nan nan\n88 nan nan nan\n89 nan nan nan\n90 nan nan nan\n91 nan nan nan\n92 nan nan nan\n93 nan nan nan\n94 nan nan nan\n95 nan nan nan\n96 nan nan nan\n97 nan nan nan\n98 nan nan nan\n99 nan nan nan\n100 nan nan nan\n101 nan nan nan\n102 nan nan nan\n103 nan nan nan\n104 nan nan nan\n105 nan nan nan\n106 nan nan nan\n107 nan nan nan\n108 nan nan nan\n109 nan nan nan\n110 nan nan nan\n111 nan nan nan\n112 nan nan nan\n113 nan nan nan\n114 nan nan nan\n115 nan nan nan\n116 nan nan nan\n117 nan nan nan\n118 nan nan nan\n119 nan nan nan\n120 nan nan nan\n121 nan nan nan\n122 nan nan nan\n123 nan nan nan\n124 nan nan nan\n125 nan nan nan\n126 nan nan nan\n127 nan nan nan\n128 nan nan nan\n129 nan nan nan\n130 nan nan nan\n131 nan nan nan\n132 nan nan nan\n133 nan nan nan\n134 nan nan nan\n135 nan nan nan\n136 nan nan nan\n137 nan nan nan\n138 nan nan nan\n139 nan nan nan\n140 nan nan nan\n141 nan nan nan\n142 nan nan nan\n143 nan nan nan\n144 nan nan nan\n145 nan nan nan\n146 nan nan nan\n147 nan nan nan\n148 nan nan nan\n149 nan nan nan\n150 nan nan nan\n151 nan nan nan\n152 nan nan nan\n153 nan nan nan\n154 nan nan nan\n155 nan nan nan\n156 nan nan nan\n157 nan nan nan\n158 nan nan nan\n159 nan 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9.99592399597168\n982 nan nan nan\n983 nan nan nan\n984 nan nan nan\n985 nan nan nan\n986 3.985283613204956 6.598720073699951 9.526689529418945\n987 4.601435661315918 7.602625370025635 8.667922019958496\n988 3.9254629611968994 8.951310157775879 8.871795654296875\n989 2.701887369155884 9.03451919555664 8.984503746032715\n990 nan nan nan\n991 nan nan nan\n992 nan nan nan\n993 4.7311272621154785 10.0056734085083 8.920295715332031\n994 4.225527286529541 11.359151840209961 9.112236976623535\n995 3.5220580101013184 11.852071762084961 7.851306438446045\n996 3.9483482837677 11.546494483947754 6.737183570861816\n997 nan nan nan\n998 nan nan nan\n999 nan nan nan\n1000 nan nan nan\n1001 nan nan nan\n1002 2.4094505310058594 12.589561462402344 8.005928039550781\n1003 1.7293425798416138 13.081473350524902 6.808102130889893\n1004 2.7147490978240967 13.84408187866211 5.918549537658691\n1005 3.547820806503296 14.615787506103516 6.407456398010254\n1006 nan nan nan\n1007 nan nan nan\n1008 nan nan nan\n1009 2.6236813068389893 13.60629940032959 4.614031791687012\n1010 3.5220558643341064 14.25028133392334 3.67484450340271\n1011 4.734089374542236 13.368265151977539 3.44472336769104\n1012 5.535107135772705 13.602666854858398 2.5363969802856445\n1013 4.864650249481201 12.335356712341309 4.2715630531311035\n1014 5.991970062255859 11.425344467163086 4.157124042510986\n1015 5.875158309936523 10.41907787322998 3.0234382152557373\n1016 4.961251735687256 10.49753475189209 2.2029426097869873\n1017 6.812760829925537 9.474977493286133 2.9816033840179443\n1018 6.823599815368652 8.43814468383789 1.9525952339172363\n1019 6.983724117279053 7.071381568908691 2.596073627471924\n1020 7.384389877319336 6.966132164001465 3.7505178451538086\n1021 nan nan nan\n1022 nan nan nan\n1023 6.686509609222412 6.023610591888428 1.8369041681289673\n1024 6.816909313201904 4.660019874572754 2.3379342555999756\n1025 6.710521221160889 3.673325300216675 1.178749918937683\n1026 5.950620174407959 3.8865437507629395 0.2340787798166275\n1027 nan nan nan\n1028 nan nan nan\n1029 nan nan nan\n1030 nan nan nan\n1031 7.4622416496276855 2.606645107269287 1.2483018636703491\n1032 7.392214298248291 1.5674843788146973 0.21282780170440674\n1033 6.952366352081299 0.2550487518310547 0.8412101864814758\n1034 7.446473598480225 -0.14709092676639557 1.9019004106521606\n1035 nan nan nan\n1036 nan nan nan\n1037 nan nan nan\n1038 nan nan nan\n1039 nan nan nan\n1040 nan nan nan\n1041 nan nan nan\n1042 6.0221171379089355 -0.37355366349220276 0.16967618465423584\n1043 5.481717586517334 -1.661914587020874 0.599001944065094\n1044 5.917984485626221 -2.7327630519866943 -0.39305946230888367\n1045 6.067549705505371 -2.454211711883545 -1.5960419178009033\n1046 nan nan nan\n1047 nan nan nan\n1048 nan nan nan\n1049 nan nan nan\n1050 6.107369899749756 -3.942444086074829 0.06403400003910065\n1051 6.477288246154785 -5.028869152069092 -0.8203207850456238\n1052 5.514251708984375 -6.193166255950928 -0.5990698933601379\n1053 4.781230926513672 -6.232891082763672 0.39148691296577454\n1054 nan nan nan\n1055 nan nan nan\n1056 5.5142621994018555 -7.12317419052124 -1.5443841218948364\n1057 4.664863109588623 -8.304662704467773 -1.4898320436477661\n1058 5.383282661437988 -9.419609069824219 -2.227220296859741\n1059 5.52393913269043 -9.37350082397461 -3.4501471519470215\n1060 nan nan nan\n1061 nan nan nan\n1062 nan nan nan\n1063 -2.8287079334259033 -3.7191317081451416 -5.701883792877197\n1064 -2.7746706008911133 -3.335029125213623 -4.311132431030273\n1065 -4.144861221313477 -2.7780847549438477 -3.9579081535339355\n1066 -4.730533599853516 -2.0078046321868896 -4.722146987915039\n1067 nan nan nan\n1068 nan nan nan\n1069 nan nan nan\n1070 nan nan nan\n1071 nan nan nan\n1072 nan nan nan\n1073 nan nan nan\n1074 nan nan nan\n1075 nan nan nan\n1076 nan nan nan\n1077 -4.657468795776367 -3.1923370361328125 -2.8078060150146484\n1078 -5.944718837738037 -2.7216925621032715 -2.314342498779297\n1079 -5.702592849731445 -2.2542967796325684 -0.8873967528343201\n1080 -4.657464504241943 -2.5397419929504395 -0.3058984577655792\n1081 nan nan nan\n1082 nan nan nan\n1083 nan nan nan\n1084 nan nan nan\n1085 nan nan nan\n1086 nan nan nan\n1087 nan nan nan\n1088 -6.653164863586426 -1.5253907442092896 -0.3250120282173157\n1089 -6.499313831329346 -1.0637224912643433 1.044687271118164\n1090 -7.862564563751221 -0.9261199831962585 1.6856451034545898\n1091 -8.857854843139648 -0.6940927505493164 1.0015959739685059\n1092 nan nan nan\n1093 nan nan nan\n1094 nan nan nan\n1095 nan nan nan\n1096 nan nan nan\n1097 nan nan nan\n1098 nan nan nan\n1099 -7.903911590576172 -1.0825179815292358 3.0032856464385986\n1100 -9.146726608276367 -0.9490364789962769 3.7392468452453613\n1101 -8.882034301757812 -0.10686264932155609 4.971116065979004\n1102 -8.178171157836914 -0.5319396257400513 5.8958940505981445\n1103 nan nan nan\n1104 nan nan nan\n1105 nan nan nan\n1106 nan nan nan\n1107 nan nan nan\n1108 -9.420881271362305 1.1061015129089355 4.959741592407227\n1109 -9.274615287780762 2.00773549079895 6.0864481925964355\n1110 -10.263906478881836 1.5147160291671753 7.13924503326416\n1111 -11.2657470703125 0.8843894004821777 6.806587219238281\n1112 nan nan nan\n1113 -9.99767780303955 1.7948812246322632 8.423497200012207\n1114 -10.87629222869873 1.3663190603256226 9.516095161437988\n1115 -12.348094940185547 1.7522324323654175 9.36227035522461\n1116 -12.6895751953125 2.931002378463745 9.240490913391113\n1117 nan nan nan\n1118 nan nan nan\n1119 nan nan nan\n1120 -13.213640213012695 0.7414938807487488 9.359437942504883\n1121 -14.643893241882324 0.9815837740898132 9.235581398010254\n1122 -15.141600608825684 1.2307507991790771 7.821380615234375\n1123 -16.333723068237305 1.4602465629577637 7.607757568359375\n1124 -14.241079330444336 1.1773760318756104 6.8504180908203125\n1125 -14.613977432250977 1.4183369874954224 5.465750694274902\n1126 -14.558351516723633 0.16211453080177307 4.612561225891113\n1127 -14.340742111206055 -0.9282127618789673 5.124858856201172\n1128 nan nan nan\n1129 nan nan nan\n1130 nan nan nan\n1131 nan nan nan\n1132 nan nan nan\n1133 -14.746146202087402 0.3255300521850586 3.3050601482391357\n1134 -14.721017837524414 -0.813026487827301 2.4025356769561768\n1135 -13.386836051940918 -1.0190644264221191 1.7091156244277954\n1136 -12.51419734954834 -0.1527046114206314 1.754111886024475\n1137 -13.227559089660645 -2.1752264499664307 1.0694580078125\n1138 -11.99191951751709 -2.4979493618011475 0.3550717830657959\n1139 -11.889562606811523 -1.5971479415893555 -0.8735572695732117\n1140 -12.822341918945312 -1.5105526447296143 -1.671169400215149\n1141 nan nan nan\n1142 nan nan nan\n1143 nan nan nan\n1144 nan nan nan\n1145 -10.754525184631348 -0.9227167367935181 -1.0154818296432495\n1146 -10.538430213928223 0.0017017219215631485 -2.1207098960876465\n1147 -9.337286949157715 -0.3599841296672821 -2.9964206218719482\n1148 -8.24285888671875 -0.621647298336029 -2.4942028522491455\n1149 nan nan nan\n1150 nan nan nan\n1151 nan nan nan\n1152 nan nan nan\n1153 nan nan nan\n1154 -9.553958892822266 -0.38468044996261597 -4.310081481933594\n1155 -8.474106788635254 -0.6798064708709717 -5.243886947631836\n1156 -7.559504985809326 0.5492364764213562 -5.274916172027588\n1157 -8.031617164611816 1.6718192100524902 -5.447373390197754\n1158 nan nan nan\n1159 -6.256673336029053 0.3316030204296112 -5.123581886291504\n1160 -5.280542373657227 1.4229265451431274 -5.1200971603393555\n1161 -4.491641044616699 1.5271482467651367 -6.423457622528076\n1162 -4.40129280090332 2.6035847663879395 -7.023494243621826\n1163 nan nan nan\n1164 nan nan nan\n1165 nan nan nan\n1166 -3.9126553535461426 0.4078828692436218 -6.844257354736328\n1167 -3.1278164386749268 0.3556727170944214 -8.070955276489258\n1168 -3.0632405281066895 -1.079384446144104 -8.563755989074707\n1169 -3.1923108100891113 -2.018519639968872 -7.778622150421143\n1170 nan nan nan\n1171 nan nan nan\n1172 -4.369939804077148 3.2971134185791016 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-6.523523330688477\n1198 -6.818296432495117 9.765209197998047 -5.265527248382568\n1199 -5.32965612411499 9.478575706481934 -4.984643459320068\n1200 -4.731280326843262 10.07739543914795 -4.085052013397217\n1201 nan nan nan\n1202 nan nan nan\n1203 -4.721336364746094 8.576066017150879 -5.739140033721924\n1204 -3.2879066467285156 8.26810073852539 -5.531763553619385\n1205 -2.493156909942627 8.46005916595459 -6.813351154327393\n1206 -1.2603349685668945 8.506561279296875 -6.7961530685424805\n1207 nan nan nan\n1208 nan nan nan\n1209 nan nan nan\n1210 -3.2043159008026123 8.567557334899902 -7.912659645080566\n1211 -2.5647826194763184 8.769881248474121 -9.211298942565918\n1212 -1.57949960231781 9.937973022460938 -9.08681869506836\n1213 -1.932625412940979 11.0270357131958 -8.63094425201416\n1214 nan nan nan\n1215 nan nan nan\n1216 nan nan nan\n1217 nan nan nan\n1218 nan nan nan\n1219 -0.34836509823799133 9.692835807800293 -9.482405662536621\n1220 0.6982647776603699 10.727714538574219 -9.450665473937988\n1221 1.424420714378357 10.809163093566895 -8.092085838317871\n1222 2.4066288471221924 11.54637336730957 -7.952455997467041\n1223 0.9319995045661926 10.055700302124023 -7.115528106689453\n1224 1.533811330795288 10.020707130432129 -5.759338855743408\n1225 2.1116180419921875 8.638113975524902 -5.44392728805542\n1226 3.110294818878174 8.510431289672852 -4.7311811447143555\n1227 nan nan nan\n1228 nan nan nan\n1229 nan nan nan\n1230 nan nan nan\n1231 nan nan nan\n1232 nan nan nan\n1233 nan nan nan\n1234 1.4538592100143433 7.623773097991943 -5.979733467102051\n1235 1.8577806949615479 6.215684413909912 -5.777530193328857\n1236 2.3187496662139893 5.585292339324951 -7.086373805999756\n1237 1.8398000001907349 5.9336652755737305 -8.166921615600586\n1238 nan nan nan\n1239 nan nan nan\n1240 nan nan nan\n1241 nan nan nan\n1242 nan nan nan\n1243 nan nan nan\n1244 nan nan nan\n1245 3.245480537414551 4.657732963562012 -6.967431545257568\n1246 3.759315252304077 3.928738832473755 -8.133780479431152\n1247 3.8242006301879883 2.438516139984131 -7.837191581726074\n1248 4.401866436004639 2.009200096130371 -6.835195064544678\n1249 nan nan nan\n1250 nan nan nan\n1251 nan nan nan\n1252 3.2254061698913574 1.6650424003601074 -8.711288452148438\n1253 3.242507219314575 0.21016718447208405 -8.571283340454102\n1254 4.30356502532959 -0.3382693827152252 -9.52497673034668\n1255 4.402482509613037 0.08809518069028854 -10.679875373840332\n1256 nan nan nan\n1257 nan nan nan\n1258 nan nan nan\n1259 nan nan nan\n1260 5.092355728149414 -1.2722493410110474 -9.025108337402344\n1261 6.165440559387207 -1.8968660831451416 -9.82516098022461\n1262 6.34939432144165 -3.3512556552886963 -9.413378715515137\n1263 5.742543697357178 -3.828958511352539 -8.446937561035156\n1264 nan nan nan\n1265 nan nan nan\n1266 7.190976142883301 -4.0442705154418945 -10.155043601989746\n1267 7.456007957458496 -5.44746208190918 -9.869404792785645\n1268 8.873827934265137 -5.854982852935791 -10.279752731323242\n1269 9.442788124084473 -5.343559741973877 -11.245343208312988\n1270 nan nan nan\n1271 nan nan nan\n1272 nan nan nan\n1273 nan nan nan\n1274 nan nan nan\n1275 nan nan nan\n1276 nan nan nan\n1277 9.395832061767578 -6.76823091506958 -9.502663612365723\n1278 10.70450210571289 -7.367044448852539 -9.729604721069336\n1279 10.43287181854248 -8.830659866333008 -9.950154304504395\n1280 10.303193092346191 -9.600470542907715 -8.998775482177734\n1281 nan nan nan\n1282 nan nan nan\n1283 nan nan nan\n1284 nan nan nan\n1285 10.337308883666992 -9.203067779541016 -11.19870662689209\n1286 10.006657600402832 -10.581937789916992 -11.54800796508789\n1287 11.070841789245605 -11.57655143737793 -11.071383476257324\n1288 10.756375312805176 -12.716501235961914 -10.72484302520752\n1289 nan nan nan\n1290 nan nan nan\n1291 nan nan nan\n1292 nan nan nan\n1293 12.327969551086426 -11.16440486907959 -11.041779518127441\n1294 13.399377822875977 -12.077766418457031 -10.602428436279297\n1295 13.189053535461426 -12.47955322265625 -9.132000923156738\n1296 13.58033561706543 -13.569778442382812 -8.704681396484375\n1297 nan nan nan\n1298 nan nan nan\n1299 12.562067985534668 -11.59422492980957 -8.37424373626709\n1300 12.306832313537598 -11.839667320251465 -6.944183826446533\n1301 10.84121322631836 -12.211393356323242 -6.666119575500488\n1302 10.450450897216797 -12.428842544555664 -5.512496471405029\n1303 nan nan nan\n1304 nan nan nan\n1305 nan nan nan\n1306 nan nan nan\n1307 nan nan nan\n1308 10.049007415771484 -12.283121109008789 -7.723158836364746\n1309 8.617561340332031 -12.600193977355957 -7.593968868255615\n1310 7.99850606918335 -11.651007652282715 -6.574945449829102\n1311 7.147682189941406 -12.037033081054688 -5.761652946472168\n1312 nan nan nan\n1313 nan nan nan\n1314 nan nan nan\n1315 nan nan nan\n1316 8.432413101196289 -10.404431343078613 -6.626567840576172\n1317 7.945377826690674 -9.4034423828125 -5.673329830169678\n1318 7.286880970001221 -8.1924409866333 -6.3611369132995605\n1319 7.7262959480285645 -7.732824802398682 -7.421324253082275\n1320 nan nan nan\n1321 nan nan nan\n1322 nan nan nan\n1323 6.239376544952393 -7.741130352020264 -5.682950496673584\n1324 5.400330066680908 -6.589043140411377 -6.075949192047119\n1325 5.663863182067871 -5.449353218078613 -5.0995869636535645\n1326 5.7556233406066895 -5.662282466888428 -3.8879642486572266\n1327 nan nan nan\n1328 nan nan nan\n1329 nan nan nan\n1330 nan nan nan\n1331 5.781436443328857 -4.247437477111816 -5.6282830238342285\n1332 6.0586466789245605 -3.0721609592437744 -4.7878851890563965\n1333 5.0164337158203125 -1.9697375297546387 -4.95944881439209\n1334 4.313446998596191 -1.8958548307418823 -5.971328258514404\n1335 nan nan nan\n1336 nan nan nan\n1337 nan nan nan\n1338 nan nan nan\n1339 nan nan nan\n1340 nan nan nan\n1341 nan nan nan\n1342 nan nan nan\n1343 4.962666034698486 -1.1464749574661255 -3.939265251159668\n1344 4.090499401092529 0.01834147982299328 -3.8966221809387207\n1345 4.849303245544434 1.154201865196228 -3.2304348945617676\n1346 5.12320613861084 1.1158134937286377 -2.0297610759735107\n1347 nan nan nan\n1348 nan nan nan\n1349 nan nan nan\n1350 nan nan nan\n1351 5.190989971160889 2.143510103225708 -4.026378631591797\n1352 5.900938034057617 3.3304738998413086 -3.530691385269165\n1353 4.856714725494385 4.395029544830322 -3.2722535133361816\n1354 4.026298522949219 4.687453269958496 -4.134608745574951\n1355 nan nan nan\n1356 nan nan nan\n1357 nan nan nan\n1358 nan nan nan\n1359 nan nan nan\n1360 4.89190149307251 4.965484142303467 -2.09305739402771\n1361 3.9119606018066406 5.996840953826904 -1.7314916849136353\n1362 4.612149238586426 7.308856010437012 -1.3664054870605469\n1363 5.674022197723389 7.321199893951416 -0.7359929084777832\n1364 nan nan nan\n1365 nan nan nan\n1366 nan nan nan\n1367 nan nan nan\n1368 3.988389730453491 8.401938438415527 -1.7817089557647705\n1369 4.512109279632568 9.751944541931152 -1.5129432678222656\n1370 3.3842546939849854 10.678865432739258 -1.0429234504699707\n1371 2.1987624168395996 10.400042533874512 -1.257379174232483\n1372 nan nan nan\n1373 nan nan nan\n1374 nan nan nan\n1375 nan nan nan\n1376 3.8155386447906494 11.75864028930664 -0.4091908633708954\n1377 2.923029899597168 12.795653343200684 0.14708483219146729\n1378 1.673535704612732 12.153129577636719 0.7652060985565186\n1379 0.5357457399368286 12.485350608825684 0.4088760018348694\n1380 nan nan nan\n1381 nan nan nan\n1382 1.9243577718734741 11.24307918548584 1.684875249862671\n1383 0.8634922504425049 10.512763023376465 2.3979032039642334\n1384 0.026496266946196556 11.475375175476074 3.2494866847991943\n1385 0.5200311541557312 12.500261306762695 3.7311224937438965\n1386 nan nan nan\n1387 nan nan nan\n1388 nan nan nan\n1389 nan nan nan\n1390 -1.2282830476760864 11.111021995544434 3.411865472793579\n1391 -2.1913580894470215 11.883686065673828 4.211960792541504\n1392 -2.9263994693756104 10.919146537780762 5.134012699127197\n1393 -2.972214460372925 9.710687637329102 4.881980895996094\n1394 nan nan nan\n1395 nan nan nan\n1396 nan nan nan\n1397 nan nan nan\n1398 nan nan nan\n1399 nan nan nan\n1400 nan nan nan\n1401 -3.491816997528076 11.454362869262695 6.200279235839844\n1402 -4.241909980773926 10.627443313598633 7.153618812561035\n1403 -5.218554973602295 9.760968208312988 6.353020668029785\n1404 -5.542474746704102 8.636068344116211 6.739677906036377\n1405 nan nan nan\n1406 -5.630047798156738 10.34919548034668 5.259576797485352\n1407 -6.570178985595703 9.773818969726562 4.29082727432251\n1408 -6.094109058380127 8.39024829864502 3.792858123779297\n1409 -6.90073823928833 7.534877777099609 3.4089066982269287\n1410 nan nan nan\n1411 nan nan nan\n1412 nan nan nan\n1413 nan nan nan\n1414 nan nan nan\n1415 -4.784321308135986 8.181827545166016 3.812370777130127\n1416 -4.190906524658203 6.9232683181762695 3.3105061054229736\n1417 -3.994408369064331 5.843242168426514 4.387936592102051\n1418 -3.5467689037323 4.729787826538086 4.091771602630615\n1419 nan nan nan\n1420 nan nan nan\n1421 nan nan nan\n1422 nan nan nan\n1423 -4.318531036376953 6.146595478057861 5.6306562423706055\n1424 -4.16823673248291 5.140665531158447 6.7005295753479\n1425 -5.093843460083008 3.9626834392547607 6.399711608886719\n1426 -6.275506973266602 4.142653465270996 6.085948467254639\n1427 nan nan nan\n1428 nan nan nan\n1429 nan nan nan\n1430 -4.551594257354736 2.7632088661193848 6.496450424194336\n1431 -5.337163925170898 1.5510377883911133 6.22878360748291\n1432 -4.442807197570801 0.32041752338409424 6.156349182128906\n1433 -3.2127671241760254 0.4112003743648529 6.230795860290527\n1434 nan nan nan\n1435 -5.095139980316162 -0.8126406669616699 6.022891044616699\n1436 -4.408157825469971 -2.085259437561035 5.866851806640625\n1437 -4.295080661773682 -2.3060059547424316 4.370569705963135\n1438 -5.304924488067627 -2.3537065982818604 3.6624841690063477\n1439 nan nan nan\n1440 nan nan nan\n1441 nan nan nan\n1442 -3.0752251148223877 -2.425171136856079 3.8950555324554443\n1443 -2.83307147026062 -2.6194539070129395 2.4553754329681396\n1444 -2.664677381515503 -4.104026794433594 2.1514780521392822\n1445 -1.959910273551941 -4.827626705169678 2.860368251800537\n1446 nan nan nan\n1447 nan nan nan\n1448 nan nan nan\n1449 nan nan nan\n1450 nan nan nan\n1451 nan nan nan\n1452 nan nan nan\n1453 nan nan nan\n1454 -3.3296570777893066 -4.517991542816162 1.0906777381896973\n1455 -3.3092589378356934 -5.914475917816162 0.6368314623832703\n1456 -2.8692593574523926 -6.0286478996276855 -0.8162119388580322\n1457 -3.270010232925415 -5.2325005531311035 -1.6692475080490112\n1458 nan nan nan\n1459 nan nan nan\n1460 nan nan nan\n1461 nan nan nan\n1462 nan nan nan\n1463 nan nan nan\n1464 nan nan nan\n1465 nan nan nan\n1466 -2.0432207584381104 -7.018373489379883 -1.092913031578064\n1467 -1.6275571584701538 -7.279105186462402 -2.4728686809539795\n1468 -2.486211061477661 -8.444451332092285 -2.9382312297821045\n1469 -2.9694697856903076 -9.234586715698242 -2.1211090087890625\n1470 nan nan nan\n1471 nan nan nan\n1472 nan nan nan\n1473 -4.6486968994140625 -13.575879096984863 -2.393331289291382\n1474 -4.523721218109131 -12.406155586242676 -1.5337697267532349\n1475 -3.5549938678741455 -12.564631462097168 -0.3696525990962982\n1476 -3.3975017070770264 -13.655893325805664 0.1849537044763565\n1477 nan nan nan\n1478 nan nan nan\n1479 nan nan nan\n1480 nan nan nan\n1481 nan nan nan\n1482 nan nan nan\n1483 nan nan nan\n1484 nan nan nan\n1485 nan nan nan\n1486 nan nan nan\n1487 -2.919377088546753 -11.455456733703613 0.0038794076535850763\n1488 -2.000880479812622 -11.46859359741211 1.1257131099700928\n1489 -2.79325008392334 -11.233330726623535 2.404153347015381\n1490 -4.012067794799805 -11.046263694763184 2.3564767837524414\n1491 -2.1184608936309814 -11.244359970092773 3.548370361328125\n1492 -2.7877774238586426 -11.03309154510498 4.826602935791016\n1493 -2.8723485469818115 -9.548650741577148 5.171042442321777\n1494 -3.5507986545562744 -9.16077995300293 6.1178483963012695\n1495 nan nan nan\n1496 nan nan nan\n1497 nan nan nan\n1498 nan nan nan\n1499 nan nan nan\n1500 -2.172048807144165 -8.72081184387207 4.402453899383545\n1501 -2.2034859657287598 -7.289603233337402 4.635678291320801\n1502 -1.114730715751648 -6.75773286819458 5.546596050262451\n1503 -0.5168787837028503 -7.493863582611084 6.325204849243164\n1504 -0.8485195636749268 -5.463655948638916 5.435547828674316\n1505 0.15892452001571655 -4.81326961517334 6.259469032287598\n1506 -0.4021356403827667 -3.429105043411255 6.540368556976318\n1507 -0.9332083463668823 -2.765577793121338 5.642505645751953\n1508 nan nan nan\n1509 nan nan nan\n1510 nan nan nan\n1511 -0.3051622807979584 -3.011620044708252 7.795504570007324\n1512 -0.8444579839706421 -1.7351350784301758 8.241488456726074\n1513 0.015725916251540184 -0.5016259551048279 8.005335807800293\n1514 1.1881335973739624 -0.46779415011405945 8.363465309143066\n1515 nan nan nan\n1516 nan nan nan\n1517 nan nan nan\n1518 nan nan nan\n1519 -0.5873309969902039 0.5177181363105774 7.40937614440918\n1520 0.09569256752729416 1.7827223539352417 7.172513008117676\n1521 -0.6555868983268738 2.8314826488494873 7.981943607330322\n1522 -1.8623324632644653 3.019834041595459 7.802485942840576\n1523 nan nan nan\n1524 nan nan nan\n1525 nan nan nan\n1526 0.055291783064603806 3.497385025024414 8.885510444641113\n1527 -0.5546078085899353 4.52274751663208 9.720294952392578\n1528 0.06989718228578568 5.876521587371826 9.435155868530273\n1529 1.2778773307800293 6.057157039642334 9.588889122009277\n1530 nan nan nan\n1531 nan nan nan\n1532 nan nan nan\n1533 -0.7559705376625061 6.824984550476074 9.01462173461914\n1534 -0.2736518979072571 8.165993690490723 8.712043762207031\n1535 -0.834289014339447 9.162357330322266 9.722343444824219\n1536 -2.0199902057647705 9.487177848815918 9.681119918823242\n1537 nan nan nan\n1538 nan nan nan\n1539 nan nan nan\n1540 0.01288272999227047 9.63478946685791 10.633655548095703\n1541 -0.4135802686214447 10.613895416259766 11.633702278137207\n1542 0.7789111137390137 11.377275466918945 12.207812309265137\n1543 0.6404557228088379 12.524462699890137 12.642176628112793\n1544 nan nan nan\n1545 nan nan nan\n1546 nan nan nan\n#\nloop_\n_chem_comp_atom.comp_id \n_chem_comp_atom.atom_id \n_chem_comp_atom.type_symbol \n_chem_comp_atom.charge \n_chem_comp_atom.pdbx_aromatic_flag \n_chem_comp_atom.pdbx_leaving_atom_flag \n_chem_comp_atom.pdbx_model_Cartn_x_ideal \n_chem_comp_atom.pdbx_model_Cartn_y_ideal \n_chem_comp_atom.pdbx_model_Cartn_z_ideal \n11-16 UNK X 0 N N nan nan nan\n8-12 UNK X 0 N N nan nan nan\n8-22 UNK X 0 N N nan nan nan\nALA N N 0 N N -0.9660000205039978 0.49300000071525574 1.5\nALA CA C 0 N N 0.25699999928474426 0.4180000126361847 0.6919999718666077\nALA C C 0 N N -0.09399999678134918 0.017000000923871994 -0.7160000205039978\nALA O O 0 N N -1.055999994277954 -0.6819999814033508 -0.9229999780654907\nALA CB C 0 N N 1.2039999961853027 -0.6200000047683716 1.2960000038146973\nALA OXT O 0 N Y 0.6610000133514404 0.4390000104904175 -1.7419999837875366\nALA H H 0 N N -1.3830000162124634 -0.42500001192092896 1.4819999933242798\nALA H2 H 0 N Y -0.6759999990463257 0.6610000133514404 2.4519999027252197\nALA HA H 0 N N 0.7459999918937683 1.3919999599456787 0.6819999814033508\nALA HB1 H 0 N N 1.4589999914169312 -0.33000001311302185 2.315999984741211\nALA HB2 H 0 N N 0.7149999737739563 -1.593999981880188 1.3070000410079956\nALA HB3 H 0 N N 2.11299991607666 -0.6759999990463257 0.6970000267028809\nALA HXT H 0 N Y 0.4350000023841858 0.18199999630451202 -2.6470000743865967\nARG N N 0 N N -0.4690000116825104 1.1100000143051147 -0.9929999709129333\nARG CA C 0 N N 0.004000000189989805 2.2939999103546143 -1.7079999446868896\nARG C C 0 N N -0.9070000052452087 2.5209999084472656 -2.9010000228881836\nARG O O 0 N N -1.8270000219345093 1.7890000343322754 -3.242000102996826\nARG CB C 0 N N 1.475000023841858 2.1500000953674316 -2.127000093460083\nARG CG C 0 N N 1.7450000047683716 1.0169999599456787 -3.130000114440918\nARG CD C 0 N N 3.2100000381469727 0.9539999961853027 -3.556999921798706\nARG NE N 0 N N 4.071000099182129 0.7260000109672546 -2.4210000038146973\nARG CZ C 0 N N 5.468999862670898 0.6240000128746033 -2.5280001163482666\nARG NH1 N 0 N N 6.258999824523926 0.40400001406669617 -1.4049999713897705\nARG NH2 N 1 N N 6.078000068664551 0.7440000176429749 -3.7730000019073486\nARG OXT O 0 N Y -0.5879999995231628 3.6589999198913574 -3.5739998817443848\nARG H H 0 N N -0.057999998331069946 0.902999997138977 -0.10899999737739563\nARG H2 H 0 N Y -1.0240000486373901 0.4519999921321869 -1.49399995803833\nARG HA H 0 N N -0.10300000011920929 3.1519999504089355 -1.034000039100647\nARG HB2 H 0 N N 2.0859999656677246 1.9880000352859497 -1.2300000190734863\nARG HB3 H 0 N N 1.8140000104904175 3.0989999771118164 -2.562999963760376\nARG HG2 H 0 N N 1.1360000371932983 1.1699999570846558 -4.0289998054504395\nARG HG3 H 0 N N 1.4470000267028809 0.05400000140070915 -2.697999954223633\nARG HD2 H 0 N N 3.3480000495910645 0.13300000131130219 -4.269000053405762\nARG HD3 H 0 N N 3.505000114440918 1.8799999952316284 -4.061999797821045\nARG HE H 0 N N 3.6740000247955322 0.6269999742507935 -1.4789999723434448\nARG HH11 H 0 N N 7.270999908447266 0.3310000002384186 -1.4839999675750732\nARG HH12 H 0 N N 5.857999801635742 0.3070000112056732 -0.47600001096725464\nARG HH21 H 0 N N 5.53000020980835 0.906000018119812 -4.613999843597412\nARG HH22 H 0 N N 7.0879998207092285 0.675000011920929 -3.874000072479248\nARG HXT H 0 N Y -1.1490000486373901 3.8550000190734863 -4.355000019073486\nASN N N 0 N N -0.2930000126361847 1.6859999895095825 0.09399999678134918\nASN CA C 0 N N -0.4480000138282776 0.2919999957084656 -0.3400000035762787\nASN C C 0 N N -1.8459999561309814 -0.17900000512599945 -0.03099999949336052\nASN O O 0 N N -2.509999990463257 0.4020000100135803 0.7940000295639038\nASN CB C 0 N N 0.5619999766349792 -0.5879999995231628 0.4009999930858612\nASN CG C 0 N N 1.9600000381469727 -0.19699999690055847 -0.0020000000949949026\nASN OD1 O 0 N N 2.131999969482422 0.6970000267028809 -0.8040000200271606\nASN ND2 N 0 N N 3.0190000534057617 -0.8410000205039978 0.5270000100135803\nASN OXT O 0 N Y -2.3529999256134033 -1.2430000305175781 -0.6729999780654907\nASN H H 0 N N -0.9039999842643738 2.296999931335449 -0.4269999861717224\nASN H2 H 0 N Y -0.453000009059906 1.7760000228881836 1.0859999656677246\nASN HA H 0 N N -0.27000001072883606 0.22300000488758087 -1.4129999876022339\nASN HB2 H 0 N N 0.44200000166893005 -0.45100000500679016 1.4759999513626099\nASN HB3 H 0 N N 0.3889999985694885 -1.6330000162124634 0.1459999978542328\nASN HD21 H 0 N N 2.88100004196167 -1.555999994277954 1.1679999828338623\nASN HD22 H 0 N N 3.9189999103546143 -0.5899999737739563 0.2680000066757202\nASN HXT H 0 N Y -3.253999948501587 -1.5080000162124634 -0.4410000145435333\nASP N N 0 N N -0.31700000166893005 1.687999963760376 0.06599999964237213\nASP CA C 0 N N -0.4699999988079071 0.28600001335144043 -0.3440000116825104\nASP C C 0 N N -1.8680000305175781 -0.18000000715255737 -0.028999999165534973\nASP O O 0 N N -2.5339999198913574 0.41499999165534973 0.7860000133514404\nASP CB C 0 N N 0.5389999747276306 -0.5799999833106995 0.4129999876022339\nASP CG C 0 N N 1.937999963760376 -0.19499999284744263 0.004000000189989805\nASP OD1 O 0 N N 2.1089999675750732 0.6809999942779541 -0.8100000023841858\nASP OD2 O 0 N N 2.992000102996826 -0.8259999752044678 0.5429999828338623\nASP OXT O 0 N Y -2.374000072479248 -1.25600004196167 -0.6520000100135803\nASP H H 0 N N -0.9279999732971191 2.2890000343322754 -0.46700000762939453\nASP H2 H 0 N Y -0.4779999852180481 1.7949999570846558 1.055999994277954\nASP HA H 0 N N -0.2919999957084656 0.19900000095367432 -1.4160000085830688\nASP HB2 H 0 N N 0.4189999997615814 -0.42500001192092896 1.4850000143051147\nASP HB3 H 0 N N 0.367000013589859 -1.6299999952316284 0.17599999904632568\nASP HD2 H 0 N N 3.86899995803833 -0.5450000166893005 0.25\nASP HXT H 0 N Y -3.2750000953674316 -1.5169999599456787 -0.41600000858306885\nCYS N N 0 N N 1.5850000381469727 0.4830000102519989 -0.08100000023841858\nCYS CA C 0 N N 0.14100000262260437 0.44999998807907104 0.1860000044107437\nCYS C C 0 N N -0.0949999988079071 0.006000000052154064 1.6059999465942383\nCYS O O 0 N N 0.6850000023841858 -0.7419999837875366 2.1429998874664307\nCYS CB C 0 N N -0.5329999923706055 -0.5299999713897705 -0.7739999890327454\nCYS SG S 0 N N -0.24699999392032623 0.004000000189989805 -2.4839999675750732\nCYS OXT O 0 N Y -1.1740000247955322 0.4429999887943268 2.2750000953674316\nCYS H H 0 N N 1.9279999732971191 -0.45399999618530273 0.06300000101327896\nCYS H2 H 0 N Y 1.6929999589920044 0.6819999814033508 -1.065000057220459\nCYS HA H 0 N N -0.2770000100135803 1.4459999799728394 0.041999999433755875\nCYS HB2 H 0 N N -0.11400000005960464 -1.5260000228881836 -0.6299999952316284\nCYS HB3 H 0 N N -1.6039999723434448 -0.5540000200271606 -0.574999988079071\nCYS HG H 0 N N -0.9039999842643738 -0.9649999737739563 -3.1449999809265137\nCYS HXT H 0 N Y -1.3259999752044678 0.15800000727176666 3.186000108718872\nGLN N N 0 N N 1.8580000400543213 -0.14800000190734863 1.125\nGLN CA C 0 N N 0.5170000195503235 0.45100000500679016 1.1119999885559082\nGLN C C 0 N N -0.23600000143051147 0.02199999988079071 2.3440001010894775\nGLN O O 0 N N -0.004999999888241291 -1.0490000247955322 2.8510000705718994\nGLN CB C 0 N N -0.23600000143051147 -0.013000000268220901 -0.13500000536441803\nGLN CG C 0 N N 0.5289999842643738 0.42100000381469727 -1.3849999904632568\nGLN CD C 0 N N -0.21299999952316284 -0.035999998450279236 -2.614000082015991\nGLN OE1 O 0 N N -1.2519999742507935 -0.6499999761581421 -2.5\nGLN NE2 N 0 N N 0.2770000100135803 0.23600000143051147 -3.8389999866485596\nGLN OXT O 0 N Y -1.1649999618530273 0.8309999704360962 2.878000020980835\nGLN H H 0 N N 1.7289999723434448 -1.1480000019073486 1.1369999647140503\nGLN H2 H 0 N Y 2.2860000133514404 0.07800000160932541 0.23999999463558197\nGLN HA H 0 N N 0.6050000190734863 1.5369999408721924 1.0989999771118164\nGLN HB2 H 0 N N -0.3240000009536743 -1.100000023841858 -0.12200000137090683\nGLN HB3 H 0 N N -1.2309999465942383 0.4309999942779541 -0.14399999380111694\nGLN HG2 H 0 N N 0.6169999837875366 1.5080000162124634 -1.3980000019073486\nGLN HG3 H 0 N N 1.5240000486373901 -0.023000000044703484 -1.375\nGLN HE21 H 0 N N -0.20000000298023224 -0.057999998331069946 -4.630000114440918\nGLN HE22 H 0 N N 1.1089999675750732 0.7269999980926514 -3.930000066757202\nGLN HXT H 0 N Y -1.6490000486373901 0.5559999942779541 3.6689999103546143\nGLU N N 0 N N 1.1990000009536743 1.8669999837875366 -0.11699999868869781\nGLU CA C 0 N N 1.1380000114440918 0.5149999856948853 0.453000009059906\nGLU C C 0 N N 2.364000082015991 -0.25999999046325684 0.04100000113248825\nGLU O O 0 N N 3.009999990463257 0.09600000083446503 -0.9160000085830688\nGLU CB C 0 N N -0.11299999803304672 -0.20000000298023224 -0.06199999898672104\nGLU CG C 0 N N -1.3600000143051147 0.5170000195503235 0.460999995470047\nGLU CD C 0 N N -2.5929999351501465 -0.18700000643730164 -0.04600000008940697\nGLU OE1 O 0 N N -2.484999895095825 -1.1610000133514404 -0.753000020980835\nGLU OE2 O 0 N N -3.811000108718872 0.26899999380111694 0.28700000047683716\nGLU OXT O 0 N Y 2.736999988555908 -1.3450000286102295 0.7369999885559082\nGLU H H 0 N N 1.2369999885559082 1.8339999914169312 -1.125\nGLU H2 H 0 N Y 0.42100000381469727 2.427000045776367 0.19699999690055847\nGLU HA H 0 N N 1.0980000495910645 0.5799999833106995 1.5399999618530273\nGLU HB2 H 0 N N -0.11699999868869781 -0.18700000643730164 -1.1519999504089355\nGLU HB3 H 0 N N -0.11299999803304672 -1.2309999465942383 0.289000004529953\nGLU HG2 H 0 N N -1.3569999933242798 0.5040000081062317 1.5509999990463257\nGLU HG3 H 0 N N -1.3600000143051147 1.5479999780654907 0.10899999737739563\nGLU HE2 H 0 N N -4.571000099182129 -0.2150000035762787 -0.06199999898672104\nGLU HXT H 0 N Y 3.5299999713897705 -1.809000015258789 0.4350000023841858\nGLY N N 0 N N 1.930999994277954 0.09000000357627869 -0.03400000184774399\nGLY CA C 0 N N 0.7609999775886536 -0.7990000247955322 -0.00800000037997961\nGLY C C 0 N N -0.49799999594688416 0.028999999165534973 -0.004999999888241291\nGLY O O 0 N N -0.42899999022483826 1.2350000143051147 -0.023000000044703484\nGLY OXT O 0 N Y -1.6970000267028809 -0.5740000009536743 0.017999999225139618\nGLY H H 0 N N 1.909999966621399 0.7379999756813049 0.7379999756813049\nGLY H2 H 0 N Y 2.7880001068115234 -0.44200000166893005 -0.03700000047683716\nGLY HA2 H 0 N N 0.7720000147819519 -1.440000057220459 -0.8889999985694885\nGLY HA3 H 0 N N 0.7929999828338623 -1.4149999618530273 0.890999972820282\nGLY HXT H 0 N Y -2.4769999980926514 -0.0020000000949949026 0.01899999938905239\nHIS N N 0 N N -0.03999999910593033 -1.2100000381469727 0.05299999937415123\nHIS CA C 0 N N 1.1720000505447388 -1.7089999914169312 0.6520000100135803\nHIS C C 0 N N 1.0829999446868896 -3.2070000171661377 0.9049999713897705\nHIS O O 0 N N 0.03999999910593033 -3.7699999809265137 1.222000002861023\nHIS CB C 0 N N 1.4839999675750732 -0.9750000238418579 1.9620000123977661\nHIS CG C 0 Y N 2.940000057220459 -1.059999942779541 2.3529999256134033\nHIS ND1 N 1 Y N 3.380000114440918 -2.075000047683716 3.128999948501587\nHIS CD2 C 0 Y N 3.9600000381469727 -0.25099998712539673 2.0460000038146973\nHIS CE1 C 0 Y N 4.692999839782715 -1.9079999923706055 3.316999912261963\nHIS NE2 N 0 Y N 5.058000087738037 -0.8009999990463257 2.6619999408721924\nHIS OXT O 0 N Y 2.246999979019165 -3.881999969482422 0.7440000176429749\nHIS H H 0 N N -0.10199999809265137 -1.1549999713897705 -0.949999988079071\nHIS H2 H 0 N Y -0.7149999737739563 -0.7409999966621399 0.6340000033378601\nHIS HA H 0 N N 1.965000033378601 -1.5579999685287476 -0.08900000154972076\nHIS HB2 H 0 N N 1.215000033378601 0.08699999749660492 1.878999948501587\nHIS HB3 H 0 N N 0.859000027179718 -1.3680000305175781 2.7750000953674316\nHIS HD1 H 0 N N 2.828000068664551 -2.8380000591278076 3.510999917984009\nHIS HD2 H 0 N N 4.107999801635742 0.6470000147819519 1.4789999723434448\nHIS HE1 H 0 N N 5.340000152587891 -2.549999952316284 3.8919999599456787\nHIS HE2 H 0 N N 6.001999855041504 -0.42800000309944153 2.627000093460083\nHIS HXT H 0 N Y 2.187999963760376 -4.8480000495910645 0.9010000228881836\nILE N N 0 N N -1.944000005722046 0.33500000834465027 -0.34299999475479126\nILE CA C 0 N N -0.4869999885559082 0.5189999938011169 -0.36899998784065247\nILE C C 0 N N 0.06599999964237213 -0.03200000151991844 -1.656999945640564\nILE O O 0 N N -0.48399999737739563 -0.9580000042915344 -2.203000068664551\nILE CB C 0 N N 0.14000000059604645 -0.21899999678134918 0.8140000104904175\nILE CG1 C 0 N N -0.42100000381469727 0.3409999907016754 2.121999979019165\nILE CG2 C 0 N N 1.6579999923706055 -0.027000000700354576 0.7879999876022339\nILE CD1 C 0 N N 0.20600000023841858 -0.3970000147819519 3.305000066757202\nILE OXT O 0 N Y 1.1710000038146973 0.5040000081062317 -2.197000026702881\nILE H H 0 N N -2.111999988555908 -0.656000018119812 -0.4099999964237213\nILE H2 H 0 N Y -2.25600004196167 0.621999979019165 0.5720000267028809\nILE HA H 0 N N -0.2529999911785126 1.5820000171661377 -0.29899999499320984\nILE HB H 0 N N -0.09200000017881393 -1.281000018119812 0.7440000176429749\nILE HG12 H 0 N N -1.5019999742507935 0.20399999618530273 2.1410000324249268\nILE HG13 H 0 N N -0.18799999356269836 1.402999997138977 2.191999912261963\nILE HG21 H 0 N N 1.8910000324249268 1.034000039100647 0.8569999933242798\nILE HG22 H 0 N N 2.1050000190734863 -0.5540000200271606 1.63100004196167\nILE HG23 H 0 N N 2.059000015258789 -0.4269999861717224 -0.14300000667572021\nILE HD11 H 0 N N -0.19300000369548798 0.0010000000474974513 4.236999988555908\nILE HD12 H 0 N N -0.026000000536441803 -1.4600000381469727 3.234999895095825\nILE HD13 H 0 N N 1.2869999408721924 -0.26100000739097595 3.2860000133514404\nILE HXT H 0 N Y 1.5269999504089355 0.15000000596046448 -3.0239999294281006\nLEU N N 0 N N -1.6610000133514404 0.6269999742507935 -0.4059999883174896\nLEU CA C 0 N N -0.20499999821186066 0.4410000145435333 -0.46700000762939453\nLEU C C 0 N N 0.18000000715255737 -0.054999999701976776 -1.8359999656677246\nLEU O O 0 N N -0.5910000205039978 -0.7310000061988831 -2.4739999771118164\nLEU CB C 0 N N 0.22100000083446503 -0.5830000042915344 0.5849999785423279\nLEU CG C 0 N N -0.17000000178813934 -0.07900000363588333 1.9759999513626099\nLEU CD1 C 0 N N 0.25600001215934753 -1.1039999723434448 3.0290000438690186\nLEU CD2 C 0 N N 0.5260000228881836 1.253999948501587 2.25\nLEU OXT O 0 N Y 1.3819999694824219 0.2540000081062317 -2.3480000495910645\nLEU H H 0 N N -2.0769999027252197 -0.2720000147819519 -0.5920000076293945\nLEU H2 H 0 N Y -1.8839999437332153 0.8579999804496765 0.550000011920929\nLEU HA H 0 N N 0.29100000858306885 1.3910000324249268 -0.2709999978542328\nLEU HB2 H 0 N N 1.3009999990463257 -0.722000002861023 0.5400000214576721\nLEU HB3 H 0 N N -0.2750000059604645 -1.534000039100647 0.38999998569488525\nLEU HG H 0 N N -1.25 0.057999998331069946 2.0209999084472656\nLEU HD11 H 0 N N -0.02199999988079071 -0.7450000047683716 4.019000053405762\nLEU HD12 H 0 N N -0.23999999463558197 -2.055000066757202 2.8329999446868896\nLEU HD13 H 0 N N 1.3359999656677246 -1.2430000305175781 2.9839999675750732\nLEU HD21 H 0 N N 1.6059999465942383 1.1150000095367432 2.2049999237060547\nLEU HD22 H 0 N N 0.22200000286102295 1.9839999675750732 1.5\nLEU HD23 H 0 N N 0.24699999392032623 1.6130000352859497 3.240999937057495\nLEU HXT H 0 N Y 1.6299999952316284 -0.06400000303983688 -3.2260000705718994\nLYS N N 0 N N 1.4220000505447388 1.7960000038146973 0.1979999989271164\nLYS CA C 0 N N 1.3940000534057617 0.35499998927116394 0.48399999737739563\nLYS C C 0 N N 2.6570000648498535 -0.2840000092983246 -0.03200000151991844\nLYS O O 0 N N 3.315999984741211 0.2750000059604645 -0.8759999871253967\nLYS CB C 0 N N 0.18400000035762787 -0.27799999713897705 -0.20600000023841858\nLYS CG C 0 N N -1.1019999980926514 0.28200000524520874 0.40700000524520874\nLYS CD C 0 N N -2.312999963760376 -0.35100001096725464 -0.28299999237060547\nLYS CE C 0 N N -3.5980000495910645 0.20800000429153442 0.32899999618530273\nLYS NZ N 1 N N -4.761000156402588 -0.4000000059604645 -0.3319999873638153\nLYS OXT O 0 N Y 3.049999952316284 -1.4759999513626099 0.44600000977516174\nLYS H H 0 N N 1.4889999628067017 1.8910000324249268 -0.8040000200271606\nLYS H2 H 0 N Y 0.5210000276565552 2.1619999408721924 0.46399998664855957\nLYS HA H 0 N N 1.3220000267028809 0.20000000298023224 1.559999942779541\nLYS HB2 H 0 N N 0.20999999344348907 -0.04699999839067459 -1.2699999809265137\nLYS HB3 H 0 N N 0.210999995470047 -1.3589999675750732 -0.06800000369548798\nLYS HG2 H 0 N N -1.128000020980835 0.05000000074505806 1.4709999561309814\nLYS HG3 H 0 N N -1.1299999952316284 1.3630000352859497 0.26899999380111694\nLYS HD2 H 0 N N -2.2869999408721924 -0.11999999731779099 -1.3480000495910645\nLYS HD3 H 0 N N -2.2850000858306885 -1.4320000410079956 -0.14499999582767487\nLYS HE2 H 0 N N -3.625 -0.023000000044703484 1.3940000534057617\nLYS HE3 H 0 N N -3.625999927520752 1.2890000343322754 0.19200000166893005\nLYS HZ1 H 0 N N -4.736000061035156 -0.1850000023841858 -1.3179999589920044\nLYS HZ2 H 0 N N -4.735000133514404 -1.399999976158142 -0.20499999821186066\nLYS HZ3 H 0 N N -5.609000205993652 -0.03099999949336052 0.07100000232458115\nLYS HXT H 0 N Y 3.8610000610351562 -1.8860000371932983 0.11500000208616257\nMET N N 0 N N -1.815999984741211 0.1420000046491623 -1.1660000085830688\nMET CA C 0 N N -0.3919999897480011 0.49900001287460327 -1.2139999866485596\nMET C C 0 N N 0.20600000023841858 0.0020000000949949026 -2.503999948501587\nMET O O 0 N N -0.23600000143051147 -0.9890000224113464 -3.0329999923706055\nMET CB C 0 N N 0.33399999141693115 -0.14499999582767487 -0.03200000151991844\nMET CG C 0 N N -0.27300000190734863 0.35899999737739563 1.2769999504089355\nMET SD S 0 N N 0.5889999866485596 -0.4050000011920929 2.677999973297119\nMET CE C 0 N N -0.3140000104904175 0.3529999852180481 4.056000232696533\nMET OXT O 0 N Y 1.2319999933242798 0.6610000133514404 -3.065999984741211\nMET H H 0 N N -1.8650000095367432 -0.8640000224113464 -1.2200000286102295\nMET H2 H 0 N Y -2.1489999294281006 0.39899998903274536 -0.24799999594688416\nMET HA H 0 N N -0.28700000047683716 1.5820000171661377 -1.1579999923706055\nMET HB2 H 0 N N 1.3910000324249268 0.11900000274181366 -0.06800000369548798\nMET HB3 H 0 N N 0.2290000021457672 -1.2289999723434448 -0.08799999952316284\nMET HG2 H 0 N N -1.3300000429153442 0.09399999678134918 1.312999963760376\nMET HG3 H 0 N N -0.1679999977350235 1.4420000314712524 1.3329999446868896\nMET HE1 H 0 N N 0.09000000357627869 -0.009999999776482582 5.0\nMET HE2 H 0 N N -0.2070000022649765 1.4359999895095825 4.007999897003174\nMET HE3 H 0 N N -1.36899995803833 0.08799999952316284 3.98799991607666\nMET HXT H 0 N Y 1.6160000562667847 0.34200000762939453 -3.8940000534057617\nPHE N N 0 N N 1.3170000314712524 0.9620000123977661 1.0140000581741333\nPHE CA C 0 N N -0.019999999552965164 0.4259999990463257 1.2999999523162842\nPHE C C 0 N N -0.10899999737739563 0.04699999839067459 2.75600004196167\nPHE O O 0 N N 0.8790000081062317 -0.31700000166893005 3.3459999561309814\nPHE CB C 0 N N -0.27000001072883606 -0.8090000152587891 0.4339999854564667\nPHE CG C 0 Y N -0.1809999942779541 -0.4300000071525574 -1.0199999809265137\nPHE CD1 C 0 Y N 1.031000018119812 -0.49799999594688416 -1.6799999475479126\nPHE CD2 C 0 Y N -1.3140000104904175 -0.017999999225139618 -1.6979999542236328\nPHE CE1 C 0 Y N 1.1119999885559082 -0.15000000596046448 -3.015000104904175\nPHE CE2 C 0 Y N -1.2309999465942383 0.3330000042915344 -3.0320000648498535\nPHE CZ C 0 Y N -0.017999999225139618 0.26499998569488525 -3.690999984741211\nPHE OXT O 0 N Y -1.2860000133514404 0.11299999803304672 3.3959999084472656\nPHE H H 0 N N 1.975000023841858 0.23000000417232513 1.2350000143051147\nPHE H2 H 0 N Y 1.3650000095367432 1.1039999723434448 0.017000000923871994\nPHE HA H 0 N N -0.7699999809265137 1.184000015258789 1.0759999752044678\nPHE HB2 H 0 N N 0.47999998927116394 -1.5679999589920044 0.6589999794960022\nPHE HB3 H 0 N N -1.2619999647140503 -1.2070000171661377 0.6460000276565552\nPHE HD1 H 0 N N 1.9149999618530273 -0.8240000009536743 -1.1519999504089355\nPHE HD2 H 0 N N -2.26200008392334 0.03400000184774399 -1.1829999685287476\nPHE HE1 H 0 N N 2.059999942779541 -0.2029999941587448 -3.5299999713897705\nPHE HE2 H 0 N N -2.115999937057495 0.6589999794960022 -3.559999942779541\nPHE HZ H 0 N N 0.04500000178813934 0.5379999876022339 -4.734000205993652\nPHE HXT H 0 N Y -1.343000054359436 -0.12999999523162842 4.329999923706055\nPRO N N 0 N N -0.8159999847412109 1.1080000400543213 0.2540000081062317\nPRO CA C 0 N N 0.0010000000474974513 -0.10700000077486038 0.5090000033378601\nPRO C C 0 N N 1.4079999923706055 0.09099999815225601 0.004999999888241291\nPRO O O 0 N N 1.649999976158142 0.9800000190734863 -0.7770000100135803\nPRO CB C 0 N N -0.703000009059906 -1.2269999980926514 -0.28600001335144043\nPRO CG C 0 N N -2.1630001068115234 -0.753000020980835 -0.4390000104904175\nPRO CD C 0 N N -2.2179999351501465 0.6140000224113464 0.2759999930858612\nPRO OXT O 0 N Y 2.3910000324249268 -0.7210000157356262 0.42399999499320984\nPRO H H 0 N Y -0.7070000171661377 1.7079999446868896 1.0570000410079956\nPRO HA H 0 N N 0.008999999612569809 -0.34299999475479126 1.5729999542236328\nPRO HB2 H 0 N N -0.23999999463558197 -1.3450000286102295 -1.2660000324249268\nPRO HB3 H 0 N N -0.6660000085830688 -2.1649999618530273 0.2669999897480011\nPRO HG2 H 0 N N -2.4159998893737793 -0.6380000114440918 -1.4930000305175781\nPRO HG3 H 0 N N -2.8429999351501465 -1.4579999446868896 0.03999999910593033\nPRO HD2 H 0 N N -2.871999979019165 1.2999999523162842 -0.2630000114440918\nPRO HD3 H 0 N N -2.559000015258789 0.492000013589859 1.3040000200271606\nPRO HXT H 0 N Y 3.2929999828338623 -0.593999981880188 0.10100000351667404\nSER N N 0 N N 1.524999976158142 0.49300000071525574 -0.6079999804496765\nSER CA C 0 N N 0.10000000149011612 0.4690000116825104 -0.25200000405311584\nSER C C 0 N N -0.05299999937415123 0.004000000189989805 1.1729999780654907\nSER O O 0 N N 0.7509999871253967 -0.7599999904632568 1.6490000486373901\nSER CB C 0 N N -0.6420000195503235 -0.48899999260902405 -1.184000015258789\nSER OG O 0 N N -0.4959999918937683 -0.04899999871850014 -2.5350000858306885\nSER OXT O 0 N Y -1.0839999914169312 0.4399999976158142 1.9129999876022339\nSER H H 0 N N 1.8669999837875366 -0.4490000009536743 -0.49900001287460327\nSER H2 H 0 N Y 1.5740000009536743 0.7070000171661377 -1.593000054359436\nSER HA H 0 N N -0.3160000145435333 1.4709999561309814 -0.3540000021457672\nSER HB2 H 0 N N -0.22499999403953552 -1.4910000562667847 -1.0809999704360962\nSER HB3 H 0 N N -1.6990000009536743 -0.5070000290870667 -0.9200000166893005\nSER HG H 0 N N -0.9779999852180481 -0.6790000200271606 -3.0880000591278076\nSER HXT H 0 N Y -1.1829999685287476 0.1420000046491623 2.828000068664551\nTHR N N 0 N N 1.5429999828338623 -0.7020000219345093 0.4300000071525574\nTHR CA C 0 N N 0.12200000137090683 -0.7059999704360962 0.0560000017285347\nTHR C C 0 N N -0.03799999877810478 -0.09000000357627869 -1.309000015258789\nTHR O O 0 N N 0.7319999933242798 0.7609999775886536 -1.6829999685287476\nTHR CB C 0 N N -0.675000011920929 0.10400000214576721 1.0789999961853027\nTHR OG1 O 0 N N -0.19300000369548798 1.4479999542236328 1.1030000448226929\nTHR CG2 C 0 N N -0.5109999775886536 -0.5210000276565552 2.4660000801086426\nTHR OXT O 0 N Y -1.0390000343322754 -0.4880000054836273 -2.109999895095825\nTHR H H 0 N N 1.8389999866485596 0.26100000739097595 0.4339999854564667\nTHR H2 H 0 N Y 1.593000054359436 -1.024999976158142 1.3849999904632568\nTHR HA H 0 N N -0.24500000476837158 -1.7319999933242798 0.03799999877810478\nTHR HB H 0 N N -1.7289999723434448 0.10100000351667404 0.8019999861717224\nTHR HG1 H 0 N N 0.7400000095367432 1.406000018119812 1.3519999980926514\nTHR HG21 H 0 N N -1.0800000429153442 0.0560000017285347 3.194000005722046\nTHR HG22 H 0 N N -0.8790000081062317 -1.5470000505447388 2.447999954223633\nTHR HG23 H 0 N N 0.5419999957084656 -0.5180000066757202 2.743000030517578\nTHR HXT H 0 N Y -1.1430000066757202 -0.09200000017881393 -2.9860000610351562\nTRP N N 0 N N 1.277999997138977 1.121000051498413 2.059000015258789\nTRP CA C 0 N N -0.00800000037997961 0.4169999957084656 1.9700000286102295\nTRP C C 0 N N -0.49000000953674316 0.07599999755620956 3.3570001125335693\nTRP O O 0 N N 0.30799999833106995 -0.12999999523162842 4.239999771118164\nTRP CB C 0 N N 0.1679999977350235 -0.8679999709129333 1.1610000133514404\nTRP CG C 0 Y N 0.6499999761581421 -0.5260000228881836 -0.22499999403953552\nTRP CD1 C 0 Y N 1.9279999732971191 -0.4180000126361847 -0.621999979019165\nTRP CD2 C 0 Y N -0.1860000044107437 -0.25600001215934753 -1.3960000276565552\nTRP NE1 N 0 Y N 1.9780000448226929 -0.0949999988079071 -1.9509999752044678\nTRP CE2 C 0 Y N 0.7009999752044678 0.014000000432133675 -2.4539999961853027\nTRP CE3 C 0 Y N -1.5640000104904175 -0.20999999344348907 -1.6150000095367432\nTRP CZ2 C 0 Y N 0.1899999976158142 0.3140000104904175 -3.7119998931884766\nTRP CZ3 C 0 Y N -2.0439999103546143 0.0860000029206276 -2.8589999675750732\nTRP CH2 C 0 Y N -1.1729999780654907 0.3479999899864197 -3.9070000648498535\nTRP OXT O 0 N Y -1.805999994277954 0.0010000000474974513 3.609999895095825\nTRP H H 0 N N 1.9210000038146973 0.49300000071525574 2.5179998874664307\nTRP H2 H 0 N Y 1.6109999418258667 1.2369999885559082 1.1130000352859497\nTRP HA H 0 N N -0.7400000095367432 1.0579999685287476 1.4789999723434448\nTRP HB2 H 0 N N 0.8999999761581421 -1.5089999437332153 1.6519999504089355\nTRP HB3 H 0 N N -0.7860000133514404 -1.3899999856948853 1.0950000286102295\nTRP HD1 H 0 N N 2.7890000343322754 -0.5640000104904175 0.012000000104308128\nTRP HE1 H 0 N N 2.7909998893737793 0.035999998450279236 -2.4619998931884766\nTRP HE3 H 0 N N -2.247999906539917 -0.4129999876022339 -0.8040000200271606\nTRP HZ2 H 0 N N 0.8600000143051147 0.5210000276565552 -4.533999919891357\nTRP HZ3 H 0 N N -3.109999895095825 0.11599999666213989 -3.0290000438690186\nTRP HH2 H 0 N N -1.5670000314712524 0.5820000171661377 -4.885000228881836\nTRP HXT H 0 N Y -2.115000009536743 -0.21699999272823334 4.5\nTYR N N 0 N N 1.3200000524520874 0.9520000219345093 1.4279999732971191\nTYR CA C 0 N N -0.017999999225139618 0.42899999022483826 1.7339999675750732\nTYR C C 0 N N -0.10300000011920929 0.09399999678134918 3.2009999752044678\nTYR O O 0 N N 0.8859999775886536 -0.2540000081062317 3.7990000247955322\nTYR CB C 0 N N -0.27399998903274536 -0.8309999704360962 0.9070000052452087\nTYR CG C 0 Y N -0.1889999955892563 -0.4959999918937683 -0.5590000152587891\nTYR CD1 C 0 Y N 1.0219999551773071 -0.5889999866485596 -1.218999981880188\nTYR CD2 C 0 Y N -1.3240000009536743 -0.10199999809265137 -1.24399995803833\nTYR CE1 C 0 Y N 1.1030000448226929 -0.28200000524520874 -2.562999963760376\nTYR CE2 C 0 Y N -1.246999979019165 0.20999999344348907 -2.5869998931884766\nTYR CZ C 0 Y N -0.03200000151991844 0.11800000071525574 -3.252000093460083\nTYR OH O 0 N N 0.04399999976158142 0.41999998688697815 -4.573999881744385\nTYR OXT O 0 N Y -1.2790000438690186 0.18400000035762787 3.8420000076293945\nTYR H H 0 N N 1.9769999980926514 0.22499999403953552 1.6690000295639038\nTYR H2 H 0 N Y 1.3650000095367432 1.062999963760376 0.4259999990463257\nTYR HA H 0 N N -0.7670000195503235 1.1829999685287476 1.4889999628067017\nTYR HB2 H 0 N N 0.4729999899864197 -1.5850000381469727 1.1519999504089355\nTYR HB3 H 0 N N -1.2680000066757202 -1.218999981880188 1.1339999437332153\nTYR HD1 H 0 N N 1.9049999713897705 -0.9020000100135803 -0.6830000281333923\nTYR HD2 H 0 N N -2.2690000534057617 -0.03099999949336052 -0.7269999980926514\nTYR HE1 H 0 N N 2.0490000247955322 -0.3540000021457672 -3.078000068664551\nTYR HE2 H 0 N N -2.131999969482422 0.5230000019073486 -3.121000051498413\nTYR HH H 0 N N -0.12300000339746475 -0.39899998903274536 -5.059000015258789\nTYR HXT H 0 N Y -1.3329999446868896 -0.029999999329447746 4.783999919891357\nVAL N N 0 N N 1.5640000104904175 -0.6420000195503235 0.45399999618530273\nVAL CA C 0 N N 0.14499999582767487 -0.6980000138282776 0.07900000363588333\nVAL C C 0 N N -0.03700000047683716 -0.09300000220537186 -1.2879999876022339\nVAL O O 0 N N 0.703000009059906 0.7839999794960022 -1.6640000343322754\nVAL CB C 0 N N -0.6819999814033508 0.0860000029206276 1.0980000495910645\nVAL CG1 C 0 N N -0.4970000088214874 -0.527999997138977 2.486999988555908\nVAL CG2 C 0 N N -0.21799999475479126 1.5429999828338623 1.11899995803833\nVAL OXT O 0 N Y -1.0219999551773071 -0.5289999842643738 -2.0889999866485596\nVAL H H 0 N N 1.8250000476837158 0.3319999873638153 0.45500001311302185\nVAL H2 H 0 N Y 1.6239999532699585 -0.9589999914169312 1.409999966621399\nVAL HA H 0 N N -0.1860000044107437 -1.7359999418258667 0.06400000303983688\nVAL HB H 0 N N -1.7359999418258667 0.04399999976158142 0.8199999928474426\nVAL HG11 H 0 N N -1.0870000123977661 0.03099999949336052 3.2139999866485596\nVAL HG12 H 0 N N -0.828000009059906 -1.565999984741211 2.4719998836517334\nVAL HG13 H 0 N N 0.5550000071525574 -0.4860000014305115 2.765000104904175\nVAL HG21 H 0 N N 0.8349999785423279 1.5850000381469727 1.3969999551773071\nVAL HG22 H 0 N N -0.3499999940395355 1.9809999465942383 0.12999999523162842\nVAL HG23 H 0 N N -0.8080000281333923 2.1029999256134033 1.8450000286102295\nVAL HXT H 0 N Y -1.1390000581741333 -0.14000000059604645 -2.9670000076293945\n#\n"
}
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"metrics": {
"tags": [
"design"
]
}
}
TCR CDR design#
New CDR loops on a T-cell receptor framework.
task is antibody_design. The request is 828 KB with its structure embedded.
14_tcr_cdr_design.json
{
"task": "antibody_design",
"input": {
"format": "annotated_cif",
"example_id": "tcr_3qdm_cdr3",
"file": {
"filename": "AMLLDTDRV_design_3qdm_residue.cif",
"content": "data_AMLLDTDRV_design_3qdm_residue.cif\n#\n_entry.id AMLLDTDRV_design_3qdm_residue.cif\n_entry.author mkazman\n_entry.date 2026-08-03\n_entry.time 22:01:54\n#\nloop_\n_entity.id \n_entity.type \n_entity.pdbx_description \n1 polymer .\n2 polymer .\n3 polymer .\n4 polymer .\n#\nloop_\n_entity_poly.entity_id \n_entity_poly.type \n_entity_poly.nstd_linkage \n_entity_poly.nstd_monomer \n_entity_poly.pdbx_seq_one_letter_code \n_entity_poly.pdbx_seq_one_letter_code_can \n_entity_poly.pdbx_strand_id \n_entity_poly.pdbx_target_identifier \n1 polypeptide(L) no no \n;GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGT\nLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYL\nEGTCVEWLRRYLENG\n;\n \n;GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGT\nLRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYL\nEGTCVEWLRRYLENG\n;\n A ?\n2 polypeptide(L) no no AMLLDTDRV AMLLDTDRV B ?\n3 polypeptide(L) no yes \n;QLNQSPQSMFIQEGEDVSMNCTSSSIFNTWLWYKQDPGEGPVLLIALYKAGELTSNGRLTAQFGITRKDSFLNISASIPS\nDVGIYFXGTGTSLTVIPN\n;\n \n;QLNQSPQSMFIQEGEDVSMNCTSSSIFNTWLWYKQDPGEGPVLLIALYKAGELTSNGRLTAQFGITRKDSFLNISASIPS\nDVGIYFXGTGTSLTVIPN\n;\n C ?\n4 polypeptide(L) no yes \n;AGITQSPRHKVTETGTPVTLRCHQTENHRYMYWYRQDPGHGLRLIHYSYGVKDTDKGEVSDGYSVSRSKTEDFLLTLESA\nTSSQTSVYFXGDGTRLSILED\n;\n \n;AGITQSPRHKVTETGTPVTLRCHQTENHRYMYWYRQDPGHGLRLIHYSYGVKDTDKGEVSDGYSVSRSKTEDFLLTLESA\nTSSQTSVYFXGDGTRLSILED\n;\n D ?\n#\nloop_\n_entity_poly_seq.entity_id \n_entity_poly_seq.hetero \n_entity_poly_seq.mon_id \n_entity_poly_seq.num \n1 n GLY 1\n1 n SER 2\n1 n HIS 3\n1 n SER 4\n1 n MET 5\n1 n ARG 6\n1 n TYR 7\n1 n PHE 8\n1 n PHE 9\n1 n THR 10\n1 n SER 11\n1 n VAL 12\n1 n SER 13\n1 n ARG 14\n1 n PRO 15\n1 n GLY 16\n1 n ARG 17\n1 n GLY 18\n1 n GLU 19\n1 n PRO 20\n1 n ARG 21\n1 n PHE 22\n1 n ILE 23\n1 n ALA 24\n1 n VAL 25\n1 n GLY 26\n1 n TYR 27\n1 n VAL 28\n1 n ASP 29\n1 n ASP 30\n1 n THR 31\n1 n GLN 32\n1 n PHE 33\n1 n VAL 34\n1 n ARG 35\n1 n PHE 36\n1 n ASP 37\n1 n SER 38\n1 n ASP 39\n1 n ALA 40\n1 n ALA 41\n1 n SER 42\n1 n GLN 43\n1 n ARG 44\n1 n MET 45\n1 n GLU 46\n1 n PRO 47\n1 n ARG 48\n1 n ALA 49\n1 n PRO 50\n1 n TRP 51\n1 n ILE 52\n1 n GLU 53\n1 n GLN 54\n1 n GLU 55\n1 n GLY 56\n1 n PRO 57\n1 n GLU 58\n1 n TYR 59\n1 n TRP 60\n1 n ASP 61\n1 n GLY 62\n1 n GLU 63\n1 n THR 64\n1 n ARG 65\n1 n LYS 66\n1 n VAL 67\n1 n LYS 68\n1 n ALA 69\n1 n HIS 70\n1 n SER 71\n1 n GLN 72\n1 n THR 73\n1 n HIS 74\n1 n ARG 75\n1 n VAL 76\n1 n ASP 77\n1 n LEU 78\n1 n GLY 79\n1 n THR 80\n1 n LEU 81\n1 n ARG 82\n1 n GLY 83\n1 n TYR 84\n1 n TYR 85\n1 n ASN 86\n1 n GLN 87\n1 n SER 88\n1 n GLU 89\n1 n ALA 90\n1 n GLY 91\n1 n SER 92\n1 n HIS 93\n1 n THR 94\n1 n VAL 95\n1 n GLN 96\n1 n ARG 97\n1 n MET 98\n1 n TYR 99\n1 n GLY 100\n1 n CYS 101\n1 n ASP 102\n1 n VAL 103\n1 n GLY 104\n1 n SER 105\n1 n ASP 106\n1 n TRP 107\n1 n ARG 108\n1 n PHE 109\n1 n LEU 110\n1 n ARG 111\n1 n GLY 112\n1 n TYR 113\n1 n HIS 114\n1 n GLN 115\n1 n TYR 116\n1 n ALA 117\n1 n TYR 118\n1 n ASP 119\n1 n GLY 120\n1 n LYS 121\n1 n ASP 122\n1 n TYR 123\n1 n ILE 124\n1 n ALA 125\n1 n LEU 126\n1 n LYS 127\n1 n GLU 128\n1 n ASP 129\n1 n LEU 130\n1 n ARG 131\n1 n SER 132\n1 n TRP 133\n1 n THR 134\n1 n ALA 135\n1 n ALA 136\n1 n ASP 137\n1 n MET 138\n1 n ALA 139\n1 n ALA 140\n1 n GLN 141\n1 n THR 142\n1 n THR 143\n1 n LYS 144\n1 n HIS 145\n1 n LYS 146\n1 n TRP 147\n1 n GLU 148\n1 n ALA 149\n1 n ALA 150\n1 n HIS 151\n1 n VAL 152\n1 n ALA 153\n1 n GLU 154\n1 n GLN 155\n1 n LEU 156\n1 n ARG 157\n1 n ALA 158\n1 n TYR 159\n1 n LEU 160\n1 n GLU 161\n1 n GLY 162\n1 n THR 163\n1 n CYS 164\n1 n VAL 165\n1 n GLU 166\n1 n TRP 167\n1 n LEU 168\n1 n ARG 169\n1 n ARG 170\n1 n TYR 171\n1 n LEU 172\n1 n GLU 173\n1 n ASN 174\n1 n GLY 175\n2 n ALA 1\n2 n MET 2\n2 n LEU 3\n2 n LEU 4\n2 n ASP 5\n2 n THR 6\n2 n ASP 7\n2 n ARG 8\n2 n VAL 9\n3 n GLN 1\n3 n LEU 2\n3 n ASN 3\n3 n GLN 4\n3 n SER 5\n3 n PRO 6\n3 n GLN 7\n3 n SER 8\n3 n MET 9\n3 n PHE 10\n3 n ILE 11\n3 n GLN 12\n3 n GLU 13\n3 n GLY 14\n3 n GLU 15\n3 n ASP 16\n3 n VAL 17\n3 n SER 18\n3 n MET 19\n3 n ASN 20\n3 n CYS 21\n3 n THR 22\n3 n SER 23\n3 n SER 24\n3 n SER 25\n3 n ILE 26\n3 n PHE 27\n3 n ASN 28\n3 n THR 29\n3 n TRP 30\n3 n LEU 31\n3 n TRP 32\n3 n TYR 33\n3 n LYS 34\n3 n GLN 35\n3 n ASP 36\n3 n PRO 37\n3 n GLY 38\n3 n GLU 39\n3 n GLY 40\n3 n PRO 41\n3 n VAL 42\n3 n LEU 43\n3 n LEU 44\n3 n ILE 45\n3 n ALA 46\n3 n LEU 47\n3 n TYR 48\n3 n LYS 49\n3 n ALA 50\n3 n GLY 51\n3 n GLU 52\n3 n LEU 53\n3 n THR 54\n3 n SER 55\n3 n ASN 56\n3 n GLY 57\n3 n ARG 58\n3 n LEU 59\n3 n THR 60\n3 n ALA 61\n3 n GLN 62\n3 n PHE 63\n3 n GLY 64\n3 n ILE 65\n3 n THR 66\n3 n ARG 67\n3 n LYS 68\n3 n ASP 69\n3 n SER 70\n3 n PHE 71\n3 n LEU 72\n3 n ASN 73\n3 n ILE 74\n3 n SER 75\n3 n ALA 76\n3 n SER 77\n3 n ILE 78\n3 n PRO 79\n3 n SER 80\n3 n ASP 81\n3 n VAL 82\n3 n GLY 83\n3 n ILE 84\n3 n TYR 85\n3 n PHE 86\n3 n 8-18 87\n3 n GLY 88\n3 n THR 89\n3 n GLY 90\n3 n THR 91\n3 n SER 92\n3 n LEU 93\n3 n THR 94\n3 n VAL 95\n3 n ILE 96\n3 n PRO 97\n3 n ASN 98\n4 n ALA 1\n4 n GLY 2\n4 n ILE 3\n4 n THR 4\n4 n GLN 5\n4 n SER 6\n4 n PRO 7\n4 n ARG 8\n4 n HIS 9\n4 n LYS 10\n4 n VAL 11\n4 n THR 12\n4 n GLU 13\n4 n THR 14\n4 n GLY 15\n4 n THR 16\n4 n PRO 17\n4 n VAL 18\n4 n THR 19\n4 n LEU 20\n4 n ARG 21\n4 n CYS 22\n4 n HIS 23\n4 n GLN 24\n4 n THR 25\n4 n GLU 26\n4 n ASN 27\n4 n HIS 28\n4 n ARG 29\n4 n TYR 30\n4 n MET 31\n4 n TYR 32\n4 n TRP 33\n4 n TYR 34\n4 n ARG 35\n4 n GLN 36\n4 n ASP 37\n4 n PRO 38\n4 n GLY 39\n4 n HIS 40\n4 n GLY 41\n4 n LEU 42\n4 n ARG 43\n4 n LEU 44\n4 n ILE 45\n4 n HIS 46\n4 n TYR 47\n4 n SER 48\n4 n TYR 49\n4 n GLY 50\n4 n VAL 51\n4 n LYS 52\n4 n ASP 53\n4 n THR 54\n4 n ASP 55\n4 n LYS 56\n4 n GLY 57\n4 n GLU 58\n4 n VAL 59\n4 n SER 60\n4 n ASP 61\n4 n GLY 62\n4 n TYR 63\n4 n SER 64\n4 n VAL 65\n4 n SER 66\n4 n ARG 67\n4 n SER 68\n4 n LYS 69\n4 n THR 70\n4 n GLU 71\n4 n ASP 72\n4 n PHE 73\n4 n LEU 74\n4 n LEU 75\n4 n THR 76\n4 n LEU 77\n4 n GLU 78\n4 n SER 79\n4 n ALA 80\n4 n THR 81\n4 n SER 82\n4 n SER 83\n4 n GLN 84\n4 n THR 85\n4 n SER 86\n4 n VAL 87\n4 n TYR 88\n4 n PHE 89\n4 n 8-18 90\n4 n GLY 91\n4 n ASP 92\n4 n GLY 93\n4 n THR 94\n4 n ARG 95\n4 n LEU 96\n4 n SER 97\n4 n ILE 98\n4 n LEU 99\n4 n GLU 100\n4 n ASP 101\n#\nloop_\n_chem_comp.id \n_chem_comp.name \n_chem_comp.type \n_chem_comp.formula \n_chem_comp.mon_nstd_parent_comp_id \n_chem_comp.pdbx_synonyms \n_chem_comp.formula_weight \n8-18 8-18 NON-POLYMER ? ? ? ?\nALA ALA 'L-PEPTIDE LINKING' ? ? ? ?\nARG ARG 'L-PEPTIDE LINKING' ? ? ? ?\nASN ASN 'L-PEPTIDE LINKING' ? ? ? ?\nASP ASP 'L-PEPTIDE LINKING' ? ? ? ?\nCYS CYS 'L-PEPTIDE LINKING' ? ? ? ?\nGLN GLN 'L-PEPTIDE LINKING' ? ? ? ?\nGLU GLU 'L-PEPTIDE LINKING' ? ? ? ?\nGLY GLY 'PEPTIDE LINKING' ? ? ? ?\nHIS HIS 'L-PEPTIDE LINKING' ? ? ? ?\nILE ILE 'L-PEPTIDE LINKING' ? ? ? ?\nLEU LEU 'L-PEPTIDE LINKING' ? ? ? ?\nLYS LYS 'L-PEPTIDE LINKING' ? ? ? ?\nMET MET 'L-PEPTIDE LINKING' ? ? ? ?\nPHE PHE 'L-PEPTIDE LINKING' ? ? ? ?\nPRO PRO 'L-PEPTIDE LINKING' ? ? ? ?\nSER SER 'L-PEPTIDE LINKING' ? ? ? ?\nTHR THR 'L-PEPTIDE LINKING' ? ? ? ?\nTRP TRP 'L-PEPTIDE LINKING' ? ? ? ?\nTYR TYR 'L-PEPTIDE LINKING' ? ? ? ?\nVAL VAL 'L-PEPTIDE LINKING' ? ? ? ?\n#\nloop_\n_struct_conn.id \n_struct_conn.conn_type_id \n_struct_conn.pdbx_value_order \n_struct_conn.ptnr1_label_asym_id \n_struct_conn.ptnr2_label_asym_id \n_struct_conn.ptnr1_label_comp_id \n_struct_conn.ptnr2_label_comp_id \n_struct_conn.ptnr1_label_seq_id \n_struct_conn.ptnr2_label_seq_id \n_struct_conn.ptnr1_label_atom_id \n_struct_conn.ptnr2_label_atom_id \n_struct_conn.pdbx_ptnr1_PDB_ins_code \n_struct_conn.pdbx_ptnr2_PDB_ins_code \n_struct_conn.ptnr1_transformation_id \n_struct_conn.ptnr2_transformation_id \n1 covale sing C C PHE 8-18 86 87 C UNK . . 1 1\n2 covale sing C C 8-18 GLY 87 88 UNK N . . 1 1\n3 covale sing D D PHE 8-18 89 90 C UNK . . 1 1\n4 covale sing D D 8-18 GLY 90 91 UNK N . . 1 1\n#\nloop_\n_chem_comp_bond.comp_id \n_chem_comp_bond.atom_id_1 \n_chem_comp_bond.atom_id_2 \n_chem_comp_bond.value_order \n_chem_comp_bond.pdbx_aromatic_flag \nALA N CA SING N\nALA N H SING N\nALA N H2 SING N\nALA CA C SING N\nALA CA CB SING N\nALA CA HA SING N\nALA C O DOUB N\nALA C OXT SING N\nALA CB HB1 SING N\nALA CB HB2 SING N\nALA CB HB3 SING N\nALA OXT HXT SING N\nARG N CA SING N\nARG N H SING N\nARG N H2 SING N\nARG CA C SING N\nARG CA CB SING N\nARG CA HA SING N\nARG C O DOUB N\nARG C OXT SING N\nARG CB CG SING N\nARG CB HB2 SING N\nARG CB HB3 SING N\nARG CG CD SING N\nARG CG HG2 SING N\nARG CG HG3 SING N\nARG CD NE SING N\nARG CD HD2 SING N\nARG CD HD3 SING N\nARG NE CZ SING N\nARG NE HE SING N\nARG CZ NH1 SING N\nARG CZ NH2 DOUB N\nARG NH1 HH11 SING N\nARG NH1 HH12 SING N\nARG NH2 HH21 SING N\nARG NH2 HH22 SING N\nARG OXT HXT SING N\nASN N CA SING N\nASN N H SING N\nASN N H2 SING N\nASN CA C SING N\nASN CA CB SING N\nASN CA HA SING N\nASN C O DOUB N\nASN C OXT SING N\nASN CB CG SING N\nASN CB HB2 SING N\nASN CB HB3 SING N\nASN CG OD1 DOUB N\nASN CG ND2 SING N\nASN ND2 HD21 SING N\nASN ND2 HD22 SING N\nASN OXT HXT SING N\nASP N CA SING N\nASP N H SING N\nASP N H2 SING N\nASP CA C SING N\nASP CA CB SING N\nASP CA HA SING N\nASP C O DOUB N\nASP C OXT SING N\nASP CB CG SING N\nASP CB HB2 SING N\nASP CB HB3 SING N\nASP CG OD1 DOUB N\nASP CG OD2 SING N\nASP OD2 HD2 SING N\nASP OXT HXT SING N\nCYS N CA SING N\nCYS N H SING N\nCYS N H2 SING N\nCYS CA C SING N\nCYS CA CB SING N\nCYS CA HA SING N\nCYS C O DOUB N\nCYS C OXT SING N\nCYS CB SG SING N\nCYS CB HB2 SING N\nCYS CB HB3 SING N\nCYS SG HG SING N\nCYS OXT HXT SING N\nGLN N CA SING N\nGLN N H SING N\nGLN N H2 SING N\nGLN CA C SING N\nGLN CA CB SING N\nGLN CA HA SING N\nGLN C O DOUB N\nGLN C OXT SING N\nGLN CB CG SING N\nGLN CB HB2 SING N\nGLN CB HB3 SING N\nGLN CG CD SING N\nGLN CG HG2 SING N\nGLN CG HG3 SING N\nGLN CD OE1 DOUB N\nGLN CD NE2 SING N\nGLN NE2 HE21 SING N\nGLN NE2 HE22 SING N\nGLN OXT HXT SING N\nGLU N CA SING N\nGLU N H SING N\nGLU N H2 SING N\nGLU CA C SING N\nGLU CA CB SING N\nGLU CA HA SING N\nGLU C O DOUB N\nGLU C OXT SING N\nGLU CB CG SING N\nGLU CB HB2 SING N\nGLU CB HB3 SING N\nGLU CG CD SING N\nGLU CG HG2 SING N\nGLU CG HG3 SING N\nGLU CD OE1 DOUB N\nGLU CD OE2 SING N\nGLU OE2 HE2 SING N\nGLU OXT HXT SING N\nGLY N CA SING N\nGLY N H SING N\nGLY N H2 SING N\nGLY CA C SING N\nGLY CA HA2 SING N\nGLY CA HA3 SING N\nGLY C O DOUB N\nGLY C OXT SING N\nGLY OXT HXT SING N\nHIS N CA SING N\nHIS N H SING N\nHIS N H2 SING N\nHIS CA C SING N\nHIS CA CB SING N\nHIS CA HA SING N\nHIS C O DOUB N\nHIS C OXT SING N\nHIS CB CG SING N\nHIS CB HB2 SING N\nHIS CB HB3 SING N\nHIS CG ND1 SING Y\nHIS CG CD2 DOUB Y\nHIS ND1 CE1 DOUB Y\nHIS ND1 HD1 SING N\nHIS CD2 NE2 SING Y\nHIS CD2 HD2 SING N\nHIS CE1 NE2 SING Y\nHIS CE1 HE1 SING N\nHIS NE2 HE2 SING N\nHIS OXT HXT SING N\nILE N CA SING N\nILE N H SING N\nILE N H2 SING N\nILE CA C SING N\nILE CA CB SING N\nILE CA HA SING N\nILE C O DOUB N\nILE C OXT SING N\nILE CB CG1 SING N\nILE CB CG2 SING N\nILE CB HB SING N\nILE CG1 CD1 SING N\nILE CG1 HG12 SING N\nILE CG1 HG13 SING N\nILE CG2 HG21 SING N\nILE CG2 HG22 SING N\nILE CG2 HG23 SING N\nILE CD1 HD11 SING N\nILE CD1 HD12 SING N\nILE CD1 HD13 SING N\nILE OXT HXT SING N\nLEU N CA SING N\nLEU N H SING N\nLEU N H2 SING N\nLEU CA C SING N\nLEU CA CB SING N\nLEU CA HA SING N\nLEU C O DOUB N\nLEU C OXT SING N\nLEU CB CG SING N\nLEU CB HB2 SING N\nLEU CB HB3 SING N\nLEU CG CD1 SING N\nLEU CG CD2 SING N\nLEU CG HG SING N\nLEU CD1 HD11 SING N\nLEU CD1 HD12 SING N\nLEU CD1 HD13 SING N\nLEU CD2 HD21 SING N\nLEU CD2 HD22 SING N\nLEU CD2 HD23 SING N\nLEU OXT HXT SING N\nLYS N CA SING N\nLYS N H SING N\nLYS N H2 SING N\nLYS CA C SING N\nLYS CA CB SING N\nLYS CA HA SING N\nLYS C O DOUB N\nLYS C OXT SING N\nLYS CB CG SING N\nLYS CB HB2 SING N\nLYS CB HB3 SING N\nLYS CG CD SING N\nLYS CG HG2 SING N\nLYS CG HG3 SING N\nLYS CD CE SING N\nLYS CD HD2 SING N\nLYS CD HD3 SING N\nLYS CE NZ SING N\nLYS CE HE2 SING N\nLYS CE HE3 SING N\nLYS NZ HZ1 SING N\nLYS NZ HZ2 SING N\nLYS NZ HZ3 SING N\nLYS OXT HXT SING N\nMET N CA SING N\nMET N H SING N\nMET N H2 SING N\nMET CA C SING N\nMET CA CB SING N\nMET CA HA SING N\nMET C O DOUB N\nMET C OXT SING N\nMET CB CG SING N\nMET CB HB2 SING N\nMET CB HB3 SING N\nMET CG SD SING N\nMET CG HG2 SING N\nMET CG HG3 SING N\nMET SD CE SING N\nMET CE HE1 SING N\nMET CE HE2 SING N\nMET CE HE3 SING N\nMET OXT HXT SING N\nPHE N CA SING N\nPHE N H SING N\nPHE N H2 SING N\nPHE CA C SING N\nPHE CA CB SING N\nPHE CA HA SING N\nPHE C O DOUB N\nPHE C OXT SING N\nPHE CB CG SING N\nPHE CB HB2 SING N\nPHE CB HB3 SING N\nPHE CG CD1 DOUB Y\nPHE CG CD2 SING Y\nPHE CD1 CE1 SING Y\nPHE CD1 HD1 SING N\nPHE CD2 CE2 DOUB Y\nPHE CD2 HD2 SING N\nPHE CE1 CZ DOUB Y\nPHE CE1 HE1 SING N\nPHE CE2 CZ SING Y\nPHE CE2 HE2 SING N\nPHE CZ HZ SING N\nPHE OXT HXT SING N\nPRO N CA SING N\nPRO N CD SING N\nPRO N H SING N\nPRO CA C SING N\nPRO CA CB SING N\nPRO CA HA SING N\nPRO C O DOUB N\nPRO C OXT SING N\nPRO CB CG SING N\nPRO CB HB2 SING N\nPRO CB HB3 SING N\nPRO CG CD SING N\nPRO CG HG2 SING N\nPRO CG HG3 SING N\nPRO CD HD2 SING N\nPRO CD HD3 SING N\nPRO OXT HXT SING N\nSER N CA SING N\nSER N H SING N\nSER N H2 SING N\nSER CA C SING N\nSER CA CB SING N\nSER CA HA SING N\nSER C O DOUB N\nSER C OXT SING N\nSER CB OG SING N\nSER CB HB2 SING N\nSER CB HB3 SING N\nSER OG HG SING N\nSER OXT HXT SING N\nTHR N CA SING N\nTHR N H SING N\nTHR N H2 SING N\nTHR CA C SING N\nTHR CA CB SING N\nTHR CA HA SING N\nTHR C O DOUB N\nTHR C OXT SING N\nTHR CB OG1 SING N\nTHR CB CG2 SING N\nTHR CB HB SING N\nTHR OG1 HG1 SING N\nTHR CG2 HG21 SING N\nTHR CG2 HG22 SING N\nTHR CG2 HG23 SING N\nTHR OXT HXT SING N\nTRP N CA SING N\nTRP N H SING N\nTRP N H2 SING N\nTRP CA C SING N\nTRP CA CB SING N\nTRP CA HA SING N\nTRP C O DOUB N\nTRP C OXT SING N\nTRP CB CG SING N\nTRP CB HB2 SING N\nTRP CB HB3 SING N\nTRP CG CD1 DOUB Y\nTRP CG CD2 SING Y\nTRP CD1 NE1 SING Y\nTRP CD1 HD1 SING N\nTRP CD2 CE2 DOUB Y\nTRP CD2 CE3 SING Y\nTRP NE1 CE2 SING Y\nTRP NE1 HE1 SING N\nTRP CE2 CZ2 SING Y\nTRP CE3 CZ3 DOUB Y\nTRP CE3 HE3 SING N\nTRP CZ2 CH2 DOUB Y\nTRP CZ2 HZ2 SING N\nTRP CZ3 CH2 SING Y\nTRP CZ3 HZ3 SING N\nTRP CH2 HH2 SING N\nTRP OXT HXT SING N\nTYR N CA SING N\nTYR N H SING N\nTYR N H2 SING N\nTYR CA C SING N\nTYR CA CB SING N\nTYR CA HA SING N\nTYR C O DOUB N\nTYR C OXT SING N\nTYR CB CG SING N\nTYR CB HB2 SING N\nTYR CB HB3 SING N\nTYR CG CD1 DOUB Y\nTYR CG CD2 SING Y\nTYR CD1 CE1 SING Y\nTYR CD1 HD1 SING N\nTYR CD2 CE2 DOUB Y\nTYR CD2 HD2 SING N\nTYR CE1 CZ DOUB Y\nTYR CE1 HE1 SING N\nTYR CE2 CZ SING Y\nTYR CE2 HE2 SING N\nTYR CZ OH SING N\nTYR OH HH SING N\nTYR OXT HXT SING N\nVAL N CA SING N\nVAL N H SING N\nVAL N H2 SING N\nVAL CA C SING N\nVAL CA CB SING N\nVAL CA HA SING N\nVAL C O DOUB N\nVAL C OXT SING N\nVAL CB CG1 SING N\nVAL CB CG2 SING N\nVAL CB HB SING N\nVAL CG1 HG11 SING N\nVAL CG1 HG12 SING N\nVAL CG1 HG13 SING N\nVAL CG2 HG21 SING N\nVAL CG2 HG22 SING N\nVAL CG2 HG23 SING N\nVAL OXT HXT SING N\n#\nloop_\n_atom_site.group_PDB \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.id \n_atom_site.B_iso_or_equiv \n_atom_site.occupancy \n_atom_site.pdbx_formal_charge \n_atom_site.condition_CoordinateGroup_1_atom \n_atom_site.mask_coordinate_1_atom \n_atom_site.mask_hotspot_1_atom \n_atom_site.annotation_expsegmin_1_residue \n_atom_site.annotation_expsegmax_1_residue \n_atom_site.condition_sequence_1_residue \n_atom_site.mask_expsegmin_1_residue \n_atom_site.mask_expsegmax_1_residue \n_atom_site.condition_index-group_1_token \n_atom_site.mask_InternalCoordinate_1_atom \n_atom_site.mask_sequence_1_residue \n_atom_site.atom_array_index \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.pdbx_PDB_model_num \nATOM N N . GLY A 1 1 . 1 GLY A N 0 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 0 -8.69 22.08 -2.81 1\nATOM C CA . GLY A 1 1 . 1 GLY A CA 1 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 1 -9.01 21.21 -1.68 1\nATOM C C . GLY A 1 1 . 1 GLY A C 2 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 2 -7.83 20.36 -1.25 1\nATOM O O . GLY A 1 1 . 1 GLY A O 3 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 3 -6.71 20.59 -1.7 1\nATOM N N . SER A 1 2 . 2 SER A N 4 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 4 -8.09 19.4 -0.39 1\nATOM C CA . SER A 1 2 . 2 SER A CA 5 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 5 -7.04 18.51 0.08 1\nATOM C C . SER A 1 2 . 2 SER A C 6 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 6 -6.72 17.45 -0.98 1\nATOM O O . SER A 1 2 . 2 SER A O 7 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 7 -7.52 17.22 -1.89 1\nATOM C CB . SER A 1 2 . 2 SER A CB 8 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 8 -7.47 17.83 1.38 1\nATOM O OG . SER A 1 2 . 2 SER A OG 9 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 9 -8.63 17.06 1.19 1\nATOM N N . HIS A 1 3 . 3 HIS A N 10 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 10 -5.56 16.83 -0.85 1\nATOM C CA . HIS A 1 3 . 3 HIS A CA 11 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 11 -5.12 15.81 -1.8 1\nATOM C C . HIS A 1 3 . 3 HIS A C 12 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 12 -4.41 14.68 -1.08 1\nATOM O O . HIS A 1 3 . 3 HIS A O 13 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 13 -3.99 14.82 0.07 1\nATOM C CB . HIS A 1 3 . 3 HIS A CB 14 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 14 -4.19 16.43 -2.84 1\nATOM C CG . HIS A 1 3 . 3 HIS A CG 15 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 15 -4.83 17.5 -3.66 1\nATOM N ND1 . HIS A 1 3 . 3 HIS A ND1 16 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 16 -5.66 17.24 -4.72 1\nATOM C CD2 . HIS A 1 3 . 3 HIS A CD2 17 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 17 -4.77 18.85 -3.55 1\nATOM C CE1 . HIS A 1 3 . 3 HIS A CE1 18 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 18 -6.08 18.38 -5.24 1\nATOM N NE2 . HIS A 1 3 . 3 HIS A NE2 19 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 19 -5.56 19.37 -4.55 1\nATOM N N . SER A 1 4 . 4 SER A N 20 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 20 -4.25 13.56 -1.77 1\nATOM C CA . SER A 1 4 . 4 SER A CA 21 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 21 -3.58 12.41 -1.18 1\nATOM C C . SER A 1 4 . 4 SER A C 22 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 22 -2.8 11.61 -2.22 1\nATOM O O . SER A 1 4 . 4 SER A O 23 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 23 -3.1 11.66 -3.41 1\nATOM C CB . SER A 1 4 . 4 SER A CB 24 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 24 -4.6 11.49 -0.51 1\nATOM O OG . SER A 1 4 . 4 SER A OG 25 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 25 -5.46 10.91 -1.48 1\nATOM N N . MET A 1 5 . 5 MET A N 26 50.0 1.0 ? 0 True False -1 -1 MET False False 0 False True 26 -1.81 10.88 -1.74 1\nATOM C CA . MET A 1 5 . 5 MET A CA 27 50.0 1.0 ? 0 True False -1 -1 MET False False 0 False True 27 -1.1 9.92 -2.57 1\nATOM C C . MET A 1 5 . 5 MET A C 28 50.0 1.0 ? 0 True False -1 -1 MET False False 0 False True 28 -1.1 8.63 -1.76 1\nATOM O O . MET A 1 5 . 5 MET A O 29 50.0 1.0 ? 0 True False -1 -1 MET False False 0 False True 29 -0.8 8.65 -0.57 1\nATOM C CB . MET A 1 5 . 5 MET A CB 30 50.0 1.0 ? -1 False False -1 -1 MET False False 0 False True 30 0.34 10.33 -2.89 1\nATOM C CG . MET A 1 5 . 5 MET A CG 31 50.0 1.0 ? -1 False False -1 -1 MET False False 0 False True 31 1.05 9.29 -3.77 1\nATOM S SD . MET A 1 5 . 5 MET A SD 32 50.0 1.0 ? -1 False False -1 -1 MET False False 0 False True 32 2.6 9.84 -4.5 1\nATOM C CE . MET A 1 5 . 5 MET A CE 33 50.0 1.0 ? -1 False False -1 -1 MET False False 0 False True 33 3.7 9.71 -3.11 1\nATOM N N . ARG A 1 6 . 6 ARG A N 34 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 34 -1.47 7.54 -2.41 1\nATOM C CA . ARG A 1 6 . 6 ARG A CA 35 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 35 -1.54 6.24 -1.73 1\nATOM C C . ARG A 1 6 . 6 ARG A C 36 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 36 -1.06 5.12 -2.62 1\nATOM O O . ARG A 1 6 . 6 ARG A O 37 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 37 -1.33 5.11 -3.82 1\nATOM C CB . ARG A 1 6 . 6 ARG A CB 38 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 38 -2.97 5.95 -1.3 1\nATOM C CG . ARG A 1 6 . 6 ARG A CG 39 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 39 -3.54 6.94 -0.29 1\nATOM C CD . ARG A 1 6 . 6 ARG A CD 40 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 40 -5.04 6.81 -0.15 1\nATOM N NE . ARG A 1 6 . 6 ARG A NE 41 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 41 -5.58 7.85 0.73 1\nATOM C CZ . ARG A 1 6 . 6 ARG A CZ 42 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 42 -6.84 8.27 0.73 1\nATOM N NH1 . ARG A 1 6 . 6 ARG A NH1 43 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 43 -7.71 7.76 -0.11 1\nATOM N NH2 . ARG A 1 6 . 6 ARG A NH2 44 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 44 -7.22 9.22 1.57 1\nATOM N N . TYR A 1 7 . 7 TYR A N 45 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 45 -0.35 4.17 -2.02 1\nATOM C CA . TYR A 1 7 . 7 TYR A CA 46 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 46 0.1 2.98 -2.72 1\nATOM C C . TYR A 1 7 . 7 TYR A C 47 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 47 -0.56 1.78 -2.06 1\nATOM O O . TYR A 1 7 . 7 TYR A O 48 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 48 -0.62 1.7 -0.83 1\nATOM C CB . TYR A 1 7 . 7 TYR A CB 49 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 49 1.62 2.83 -2.65 1\nATOM C CG . TYR A 1 7 . 7 TYR A CG 50 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 50 2.37 3.68 -3.65 1\nATOM C CD1 . TYR A 1 7 . 7 TYR A CD1 51 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 51 2.53 3.25 -4.97 1\nATOM C CD2 . TYR A 1 7 . 7 TYR A CD2 52 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 52 2.91 4.91 -3.29 1\nATOM C CE1 . TYR A 1 7 . 7 TYR A CE1 53 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 53 3.22 4.02 -5.9 1\nATOM C CE2 . TYR A 1 7 . 7 TYR A CE2 54 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 54 3.6 5.69 -4.21 1\nATOM C CZ . TYR A 1 7 . 7 TYR A CZ 55 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 55 3.75 5.24 -5.51 1\nATOM O OH . TYR A 1 7 . 7 TYR A OH 56 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 56 4.43 6.01 -6.43 1\nATOM N N . PHE A 1 8 . 8 PHE A N 57 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 57 -1.07 0.88 -2.89 1\nATOM C CA . PHE A 1 8 . 8 PHE A CA 58 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 58 -1.71 -0.34 -2.41 1\nATOM C C . PHE A 1 8 . 8 PHE A C 59 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 59 -0.94 -1.53 -2.98 1\nATOM O O . PHE A 1 8 . 8 PHE A O 60 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 60 -0.64 -1.56 -4.17 1\nATOM C CB . PHE A 1 8 . 8 PHE A CB 61 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 61 -3.16 -0.43 -2.87 1\nATOM C CG . PHE A 1 8 . 8 PHE A CG 62 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 62 -4.06 0.64 -2.3 1\nATOM C CD1 . PHE A 1 8 . 8 PHE A CD1 63 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 63 -4.11 1.9 -2.87 1\nATOM C CD2 . PHE A 1 8 . 8 PHE A CD2 64 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 64 -4.86 0.37 -1.2 1\nATOM C CE1 . PHE A 1 8 . 8 PHE A CE1 65 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 65 -4.94 2.88 -2.35 1\nATOM C CE2 . PHE A 1 8 . 8 PHE A CE2 66 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 66 -5.69 1.34 -0.67 1\nATOM C CZ . PHE A 1 8 . 8 PHE A CZ 67 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 67 -5.73 2.6 -1.25 1\nATOM N N . PHE A 1 9 . 9 PHE A N 68 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 68 -0.63 -2.5 -2.11 1\nATOM C CA . PHE A 1 9 . 9 PHE A CA 69 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 69 0.11 -3.68 -2.52 1\nATOM C C . PHE A 1 9 . 9 PHE A C 70 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 70 -0.64 -4.93 -2.07 1\nATOM O O . PHE A 1 9 . 9 PHE A O 71 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 71 -1.07 -5.01 -0.92 1\nATOM C CB . PHE A 1 9 . 9 PHE A CB 72 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 72 1.5 -3.69 -1.9 1\nATOM C CG . PHE A 1 9 . 9 PHE A CG 73 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 73 2.29 -2.43 -2.15 1\nATOM C CD1 . PHE A 1 9 . 9 PHE A CD1 74 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 74 3.09 -2.3 -3.27 1\nATOM C CD2 . PHE A 1 9 . 9 PHE A CD2 75 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 75 2.2 -1.36 -1.26 1\nATOM C CE1 . PHE A 1 9 . 9 PHE A CE1 76 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 76 3.81 -1.13 -3.51 1\nATOM C CE2 . PHE A 1 9 . 9 PHE A CE2 77 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 77 2.91 -0.18 -1.5 1\nATOM C CZ . PHE A 1 9 . 9 PHE A CZ 78 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 78 3.71 -0.07 -2.62 1\nATOM N N . THR A 1 10 . 10 THR A N 79 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 79 -0.8 -5.89 -2.97 1\nATOM C CA . THR A 1 10 . 10 THR A CA 80 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 80 -1.48 -7.13 -2.65 1\nATOM C C . THR A 1 10 . 10 THR A C 81 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 81 -0.67 -8.31 -3.17 1\nATOM O O . THR A 1 10 . 10 THR A O 82 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 82 -0.29 -8.34 -4.34 1\nATOM C CB . THR A 1 10 . 10 THR A CB 83 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 83 -2.88 -7.18 -3.28 1\nATOM O OG1 . THR A 1 10 . 10 THR A OG1 84 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 84 -3.66 -6.07 -2.83 1\nATOM C CG2 . THR A 1 10 . 10 THR A CG2 85 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 85 -3.59 -8.48 -2.9 1\nATOM N N . SER A 1 11 . 11 SER A N 86 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 86 -0.4 -9.28 -2.29 1\nATOM C CA . SER A 1 11 . 11 SER A CA 87 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 87 0.31 -10.49 -2.67 1\nATOM C C . SER A 1 11 . 11 SER A C 88 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 88 -0.56 -11.67 -2.27 1\nATOM O O . SER A 1 11 . 11 SER A O 89 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 89 -1.03 -11.75 -1.13 1\nATOM C CB . SER A 1 11 . 11 SER A CB 90 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 90 1.66 -10.59 -1.98 1\nATOM O OG . SER A 1 11 . 11 SER A OG 91 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 91 2.58 -9.66 -2.51 1\nATOM N N . VAL A 1 12 . 12 VAL A N 92 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 92 -0.78 -12.58 -3.21 1\nATOM C CA . VAL A 1 12 . 12 VAL A CA 93 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 93 -1.61 -13.76 -2.96 1\nATOM C C . VAL A 1 12 . 12 VAL A C 94 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 94 -0.82 -15.02 -3.28 1\nATOM O O . VAL A 1 12 . 12 VAL A O 95 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 95 -0.37 -15.21 -4.41 1\nATOM C CB . VAL A 1 12 . 12 VAL A CB 96 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 96 -2.88 -13.74 -3.83 1\nATOM C CG1 . VAL A 1 12 . 12 VAL A CG1 97 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 97 -3.75 -14.96 -3.52 1\nATOM C CG2 . VAL A 1 12 . 12 VAL A CG2 98 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 98 -3.66 -12.46 -3.6 1\nATOM N N . SER A 1 13 . 13 SER A N 99 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 99 -0.63 -15.88 -2.28 1\nATOM C CA . SER A 1 13 . 13 SER A CA 100 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 100 0.09 -17.12 -2.5 1\nATOM C C . SER A 1 13 . 13 SER A C 101 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 101 -0.8 -18.09 -3.28 1\nATOM O O . SER A 1 13 . 13 SER A O 102 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 102 -2.02 -18.04 -3.18 1\nATOM C CB . SER A 1 13 . 13 SER A CB 103 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 103 0.53 -17.75 -1.17 1\nATOM O OG . SER A 1 13 . 13 SER A OG 104 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 104 -0.59 -18.12 -0.38 1\nATOM N N . ARG A 1 14 . 14 ARG A N 105 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 105 -0.17 -18.95 -4.05 1\nATOM C CA . ARG A 1 14 . 14 ARG A CA 106 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 106 -0.9 -19.93 -4.84 1\nATOM C C . ARG A 1 14 . 14 ARG A C 107 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 107 -0.12 -21.24 -4.84 1\nATOM O O . ARG A 1 14 . 14 ARG A O 108 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 108 0.53 -21.58 -5.84 1\nATOM C CB . ARG A 1 14 . 14 ARG A CB 109 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 109 -1.14 -19.42 -6.26 1\nATOM C CG . ARG A 1 14 . 14 ARG A CG 110 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 110 -0.01 -18.62 -6.85 1\nATOM C CD . ARG A 1 14 . 14 ARG A CD 111 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 111 -0.44 -17.92 -8.14 1\nATOM N NE . ARG A 1 14 . 14 ARG A NE 112 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 112 0.64 -17.11 -8.69 1\nATOM C CZ . ARG A 1 14 . 14 ARG A CZ 113 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 113 0.51 -16.28 -9.72 1\nATOM N NH1 . ARG A 1 14 . 14 ARG A NH1 114 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 114 -0.66 -16.15 -10.33 1\nATOM N NH2 . ARG A 1 14 . 14 ARG A NH2 115 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 115 1.56 -15.58 -10.14 1\nATOM N N . PRO A 1 15 . 15 PRO A N 116 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 116 -0.17 -21.97 -3.72 1\nATOM C CA . PRO A 1 15 . 15 PRO A CA 117 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 117 0.56 -23.23 -3.54 1\nATOM C C . PRO A 1 15 . 15 PRO A C 118 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 118 0.41 -24.2 -4.71 1\nATOM O O . PRO A 1 15 . 15 PRO A O 119 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 119 -0.69 -24.5 -5.15 1\nATOM C CB . PRO A 1 15 . 15 PRO A CB 120 50.0 1.0 ? -1 False False -1 -1 PRO False False 0 False True 120 -0.04 -23.79 -2.25 1\nATOM C CG . PRO A 1 15 . 15 PRO A CG 121 50.0 1.0 ? -1 False False -1 -1 PRO False False 0 False True 121 -0.42 -22.57 -1.49 1\nATOM C CD . PRO A 1 15 . 15 PRO A CD 122 50.0 1.0 ? -1 False False -1 -1 PRO False False 0 False True 122 -1.01 -21.67 -2.55 1\nATOM N N . GLY A 1 16 . 16 GLY A N 123 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 123 1.56 -24.68 -5.2 1\nATOM C CA . GLY A 1 16 . 16 GLY A CA 124 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 124 1.56 -25.64 -6.29 1\nATOM C C . GLY A 1 16 . 16 GLY A C 125 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 125 1.33 -25.03 -7.66 1\nATOM O O . GLY A 1 16 . 16 GLY A O 126 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 126 1.33 -25.73 -8.66 1\nATOM N N . ARG A 1 17 . 17 ARG A N 127 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 127 1.15 -23.72 -7.69 1\nATOM C CA . ARG A 1 17 . 17 ARG A CA 128 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 128 0.89 -23.04 -8.95 1\nATOM C C . ARG A 1 17 . 17 ARG A C 129 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 129 1.82 -21.86 -9.18 1\nATOM O O . ARG A 1 17 . 17 ARG A O 130 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 130 1.44 -20.86 -9.8 1\nATOM C CB . ARG A 1 17 . 17 ARG A CB 131 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 131 -0.58 -22.59 -9.01 1\nATOM C CG . ARG A 1 17 . 17 ARG A CG 132 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 132 -1.57 -23.74 -8.96 1\nATOM C CD . ARG A 1 17 . 17 ARG A CD 133 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 133 -3.01 -23.27 -9.1 1\nATOM N NE . ARG A 1 17 . 17 ARG A NE 134 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 134 -3.46 -22.47 -7.97 1\nATOM C CZ . ARG A 1 17 . 17 ARG A CZ 135 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 135 -3.7 -21.16 -8.02 1\nATOM N NH1 . ARG A 1 17 . 17 ARG A NH1 136 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 136 -3.55 -20.49 -9.15 1\nATOM N NH2 . ARG A 1 17 . 17 ARG A NH2 137 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 137 -4.1 -20.53 -6.93 1\nATOM N N . GLY A 1 18 . 18 GLY A N 138 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 138 3.05 -21.97 -8.68 1\nATOM C CA . GLY A 1 18 . 18 GLY A CA 139 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 139 4.04 -20.94 -8.9 1\nATOM C C . GLY A 1 18 . 18 GLY A C 140 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 140 4.2 -19.94 -7.77 1\nATOM O O . GLY A 1 18 . 18 GLY A O 141 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 141 3.69 -20.14 -6.66 1\nATOM N N . GLU A 1 19 . 19 GLU A N 142 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 142 4.9 -18.86 -8.06 1\nATOM C CA . GLU A 1 19 . 19 GLU A CA 143 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 143 5.15 -17.82 -7.07 1\nATOM C C . GLU A 1 19 . 19 GLU A C 144 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 144 3.89 -17.01 -6.8 1\nATOM O O . GLU A 1 19 . 19 GLU A O 145 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 145 2.97 -17.01 -7.61 1\nATOM C CB . GLU A 1 19 . 19 GLU A CB 146 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 146 6.27 -16.91 -7.57 1\nATOM C CG . GLU A 1 19 . 19 GLU A CG 147 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 147 7.6 -17.6 -7.77 1\nATOM C CD . GLU A 1 19 . 19 GLU A CD 148 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 148 8.07 -18.32 -6.52 1\nATOM O OE1 . GLU A 1 19 . 19 GLU A OE1 149 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 149 7.97 -17.74 -5.42 1\nATOM O OE2 . GLU A 1 19 . 19 GLU A OE2 150 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 150 8.52 -19.48 -6.63 1\nATOM N N . PRO A 1 20 . 20 PRO A N 151 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 151 3.85 -16.32 -5.66 1\nATOM C CA . PRO A 1 20 . 20 PRO A CA 152 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 152 2.68 -15.5 -5.33 1\nATOM C C . PRO A 1 20 . 20 PRO A C 153 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 153 2.44 -14.44 -6.39 1\nATOM O O . PRO A 1 20 . 20 PRO A O 154 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 154 3.38 -13.96 -7.02 1\nATOM C CB . PRO A 1 20 . 20 PRO A CB 155 50.0 1.0 ? -1 False False -1 -1 PRO False False 0 False True 155 3.07 -14.86 -4.0 1\nATOM C CG . PRO A 1 20 . 20 PRO A CG 156 50.0 1.0 ? -1 False False -1 -1 PRO False False 0 False True 156 4.04 -15.83 -3.4 1\nATOM C CD . PRO A 1 20 . 20 PRO A CD 157 50.0 1.0 ? -1 False False -1 -1 PRO False False 0 False True 157 4.86 -16.28 -4.58 1\nATOM N N . ARG A 1 21 . 21 ARG A N 158 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 158 1.18 -14.08 -6.58 1\nATOM C CA . ARG A 1 21 . 21 ARG A CA 159 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 159 0.88 -13.0 -7.52 1\nATOM C C . ARG A 1 21 . 21 ARG A C 160 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 160 0.96 -11.7 -6.73 1\nATOM O O . ARG A 1 21 . 21 ARG A O 161 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 161 0.44 -11.6 -5.62 1\nATOM C CB . ARG A 1 21 . 21 ARG A CB 162 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 162 -0.51 -13.14 -8.13 1\nATOM C CG . ARG A 1 21 . 21 ARG A CG 163 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 163 -0.77 -12.04 -9.16 1\nATOM C CD . ARG A 1 21 . 21 ARG A CD 164 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 164 -2.06 -12.25 -9.91 1\nATOM N NE . ARG A 1 21 . 21 ARG A NE 165 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 165 -2.23 -11.25 -10.97 1\nATOM C CZ . ARG A 1 21 . 21 ARG A CZ 166 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 166 -3.29 -11.18 -11.76 1\nATOM N NH1 . ARG A 1 21 . 21 ARG A NH1 167 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 167 -4.29 -12.03 -11.62 1\nATOM N NH2 . ARG A 1 21 . 21 ARG A NH2 168 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 168 -3.35 -10.24 -12.7 1\nATOM N N . PHE A 1 22 . 22 PHE A N 169 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 169 1.64 -10.72 -7.3 1\nATOM C CA . PHE A 1 22 . 22 PHE A CA 170 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 170 1.83 -9.43 -6.64 1\nATOM C C . PHE A 1 22 . 22 PHE A C 171 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 171 1.33 -8.3 -7.53 1\nATOM O O . PHE A 1 22 . 22 PHE A O 172 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 172 1.7 -8.21 -8.7 1\nATOM C CB . PHE A 1 22 . 22 PHE A CB 173 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 173 3.32 -9.24 -6.34 1\nATOM C CG . PHE A 1 22 . 22 PHE A CG 174 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 174 3.67 -7.88 -5.8 1\nATOM C CD1 . PHE A 1 22 . 22 PHE A CD1 175 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 175 3.44 -7.57 -4.46 1\nATOM C CD2 . PHE A 1 22 . 22 PHE A CD2 176 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 176 4.27 -6.93 -6.61 1\nATOM C CE1 . PHE A 1 22 . 22 PHE A CE1 177 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 177 3.79 -6.32 -3.96 1\nATOM C CE2 . PHE A 1 22 . 22 PHE A CE2 178 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 178 4.62 -5.68 -6.11 1\nATOM C CZ . PHE A 1 22 . 22 PHE A CZ 179 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 179 4.39 -5.38 -4.78 1\nATOM N N . ILE A 1 23 . 23 ILE A N 180 50.0 1.0 ? 0 True False -1 -1 ILE False False 0 False True 180 0.48 -7.47 -6.97 1\nATOM C CA . ILE A 1 23 . 23 ILE A CA 181 50.0 1.0 ? 0 True False -1 -1 ILE False False 0 False True 181 -0.06 -6.32 -7.69 1\nATOM C C . ILE A 1 23 . 23 ILE A C 182 50.0 1.0 ? 0 True False -1 -1 ILE False False 0 False True 182 0.14 -5.06 -6.86 1\nATOM O O . ILE A 1 23 . 23 ILE A O 183 50.0 1.0 ? 0 True False -1 -1 ILE False False 0 False True 183 -0.17 -5.04 -5.67 1\nATOM C CB . ILE A 1 23 . 23 ILE A CB 184 50.0 1.0 ? -1 False False -1 -1 ILE False False 0 False True 184 -1.56 -6.5 -8.0 1\nATOM C CG1 . ILE A 1 23 . 23 ILE A CG1 185 50.0 1.0 ? -1 False False -1 -1 ILE False False 0 False True 185 -1.77 -7.7 -8.92 1\nATOM C CG2 . ILE A 1 23 . 23 ILE A CG2 186 50.0 1.0 ? -1 False False -1 -1 ILE False False 0 False True 186 -2.12 -5.23 -8.64 1\nATOM C CD1 . ILE A 1 23 . 23 ILE A CD1 187 50.0 1.0 ? -1 False False -1 -1 ILE False False 0 False True 187 -3.23 -8.01 -9.22 1\nATOM N N . ALA A 1 24 . 24 ALA A N 188 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 188 0.68 -4.03 -7.49 1\nATOM C CA . ALA A 1 24 . 24 ALA A CA 189 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 189 0.89 -2.75 -6.83 1\nATOM C C . ALA A 1 24 . 24 ALA A C 190 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 190 0.24 -1.66 -7.66 1\nATOM O O . ALA A 1 24 . 24 ALA A O 191 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 191 0.34 -1.67 -8.89 1\nATOM C CB . ALA A 1 24 . 24 ALA A CB 192 50.0 1.0 ? -1 False False -1 -1 ALA False False 0 False True 192 2.39 -2.47 -6.68 1\nATOM N N . VAL A 1 25 . 25 VAL A N 193 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 193 -0.44 -0.75 -7.0 1\nATOM C CA . VAL A 1 25 . 25 VAL A CA 194 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 194 -1.07 0.37 -7.69 1\nATOM C C . VAL A 1 25 . 25 VAL A C 195 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 195 -0.86 1.64 -6.89 1\nATOM O O . VAL A 1 25 . 25 VAL A O 196 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 196 -0.88 1.63 -5.66 1\nATOM C CB . VAL A 1 25 . 25 VAL A CB 197 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 197 -2.59 0.16 -7.9 1\nATOM C CG1 . VAL A 1 25 . 25 VAL A CG1 198 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 198 -2.83 -0.98 -8.88 1\nATOM C CG2 . VAL A 1 25 . 25 VAL A CG2 199 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 199 -3.28 -0.12 -6.58 1\nATOM N N . GLY A 1 26 . 26 GLY A N 200 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 200 -0.64 2.75 -7.6 1\nATOM C CA . GLY A 1 26 . 26 GLY A CA 201 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 201 -0.45 4.03 -6.95 1\nATOM C C . GLY A 1 26 . 26 GLY A C 202 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 202 -1.54 4.99 -7.37 1\nATOM O O . GLY A 1 26 . 26 GLY A O 203 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 203 -1.93 5.02 -8.53 1\nATOM N N . TYR A 1 27 . 27 TYR A N 204 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 204 -2.02 5.77 -6.42 1\nATOM C CA . TYR A 1 27 . 27 TYR A CA 205 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 205 -3.08 6.74 -6.67 1\nATOM C C . TYR A 1 27 . 27 TYR A C 206 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 206 -2.71 8.14 -6.2 1\nATOM O O . TYR A 1 27 . 27 TYR A O 207 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 207 -2.03 8.3 -5.19 1\nATOM C CB . TYR A 1 27 . 27 TYR A CB 208 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 208 -4.37 6.37 -5.92 1\nATOM C CG . TYR A 1 27 . 27 TYR A CG 209 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 209 -5.13 5.18 -6.46 1\nATOM C CD1 . TYR A 1 27 . 27 TYR A CD1 210 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 210 -4.8 3.89 -6.08 1\nATOM C CD2 . TYR A 1 27 . 27 TYR A CD2 211 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 211 -6.2 5.36 -7.33 1\nATOM C CE1 . TYR A 1 27 . 27 TYR A CE1 212 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 212 -5.51 2.8 -6.56 1\nATOM C CE2 . TYR A 1 27 . 27 TYR A CE2 213 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 213 -6.92 4.28 -7.81 1\nATOM C CZ . TYR A 1 27 . 27 TYR A CZ 214 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 214 -6.58 3.0 -7.42 1\nATOM O OH . TYR A 1 27 . 27 TYR A OH 215 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 215 -7.29 1.92 -7.9 1\nATOM N N . VAL A 1 28 . 28 VAL A N 216 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 216 -3.18 9.13 -6.93 1\nATOM C CA . VAL A 1 28 . 28 VAL A CA 217 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 217 -3.15 10.52 -6.51 1\nATOM C C . VAL A 1 28 . 28 VAL A C 218 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 218 -4.63 10.85 -6.48 1\nATOM O O . VAL A 1 28 . 28 VAL A O 219 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 219 -5.3 10.81 -7.52 1\nATOM C CB . VAL A 1 28 . 28 VAL A CB 220 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 220 -2.4 11.44 -7.49 1\nATOM C CG1 . VAL A 1 28 . 28 VAL A CG1 221 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 221 -2.7 12.9 -7.14 1\nATOM C CG2 . VAL A 1 28 . 28 VAL A CG2 222 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 222 -0.91 11.19 -7.4 1\nATOM N N . ASP A 1 29 . 29 ASP A N 223 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 223 -5.15 11.12 -5.29 1\nATOM C CA . ASP A 1 29 . 29 ASP A CA 224 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 224 -6.59 11.31 -5.1 1\nATOM C C . ASP A 1 29 . 29 ASP A C 225 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 225 -7.27 10.04 -5.62 1\nATOM O O . ASP A 1 29 . 29 ASP A O 226 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 226 -6.88 8.94 -5.23 1\nATOM C CB . ASP A 1 29 . 29 ASP A CB 227 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 227 -7.07 12.58 -5.81 1\nATOM C CG . ASP A 1 29 . 29 ASP A CG 228 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 228 -6.46 13.84 -5.21 1\nATOM O OD1 . ASP A 1 29 . 29 ASP A OD1 229 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 229 -6.16 13.84 -4.0 1\nATOM O OD2 . ASP A 1 29 . 29 ASP A OD2 230 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 230 -6.29 14.83 -5.95 1\nATOM N N . ASP A 1 30 . 30 ASP A N 231 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 231 -8.25 10.17 -6.51 1\nATOM C CA . ASP A 1 30 . 30 ASP A CA 232 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 232 -8.95 8.99 -7.03 1\nATOM C C . ASP A 1 30 . 30 ASP A C 233 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 233 -8.43 8.53 -8.38 1\nATOM O O . ASP A 1 30 . 30 ASP A O 234 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 234 -9.06 7.71 -9.05 1\nATOM C CB . ASP A 1 30 . 30 ASP A CB 235 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 235 -10.45 9.28 -7.14 1\nATOM C CG . ASP A 1 30 . 30 ASP A CG 236 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 236 -11.09 9.58 -5.8 1\nATOM O OD1 . ASP A 1 30 . 30 ASP A OD1 237 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 237 -10.83 8.84 -4.84 1\nATOM O OD2 . ASP A 1 30 . 30 ASP A OD2 238 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 238 -11.84 10.57 -5.72 1\nATOM N N . THR A 1 31 . 31 THR A N 239 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 239 -7.27 9.03 -8.78 1\nATOM C CA . THR A 1 31 . 31 THR A CA 240 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 240 -6.7 8.69 -10.08 1\nATOM C C . THR A 1 31 . 31 THR A C 241 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 241 -5.51 7.74 -9.96 1\nATOM O O . THR A 1 31 . 31 THR A O 242 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 242 -4.5 8.08 -9.35 1\nATOM C CB . THR A 1 31 . 31 THR A CB 243 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 243 -6.23 9.96 -10.81 1\nATOM O OG1 . THR A 1 31 . 31 THR A OG1 244 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 244 -7.33 10.86 -10.97 1\nATOM C CG2 . THR A 1 31 . 31 THR A CG2 245 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 245 -5.66 9.61 -12.18 1\nATOM N N . GLN A 1 32 . 32 GLN A N 246 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 246 -5.65 6.55 -10.54 1\nATOM C CA . GLN A 1 32 . 32 GLN A CA 247 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 247 -4.55 5.6 -10.55 1\nATOM C C . GLN A 1 32 . 32 GLN A C 248 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 248 -3.52 6.13 -11.55 1\nATOM O O . GLN A 1 32 . 32 GLN A O 249 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 249 -3.88 6.52 -12.66 1\nATOM C CB . GLN A 1 32 . 32 GLN A CB 250 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 250 -5.03 4.22 -10.98 1\nATOM C CG . GLN A 1 32 . 32 GLN A CG 251 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 251 -3.96 3.13 -10.92 1\nATOM C CD . GLN A 1 32 . 32 GLN A CD 252 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 252 -4.46 1.79 -11.42 1\nATOM O OE1 . GLN A 1 32 . 32 GLN A OE1 253 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 253 -5.54 1.33 -11.05 1\nATOM N NE2 . GLN A 1 32 . 32 GLN A NE2 254 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 254 -3.67 1.15 -12.27 1\nATOM N N . PHE A 1 33 . 33 PHE A N 255 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 255 -2.25 6.15 -11.14 1\nATOM C CA . PHE A 1 33 . 33 PHE A CA 256 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 256 -1.23 6.66 -12.05 1\nATOM C C . PHE A 1 33 . 33 PHE A C 257 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 257 -0.11 5.69 -12.37 1\nATOM O O . PHE A 1 33 . 33 PHE A O 258 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 258 0.59 5.86 -13.37 1\nATOM C CB . PHE A 1 33 . 33 PHE A CB 259 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 259 -0.66 8.0 -11.55 1\nATOM C CG . PHE A 1 33 . 33 PHE A CG 260 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 260 0.21 7.89 -10.32 1\nATOM C CD1 . PHE A 1 33 . 33 PHE A CD1 261 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 261 -0.35 7.74 -9.06 1\nATOM C CD2 . PHE A 1 33 . 33 PHE A CD2 262 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 262 1.6 7.97 -10.43 1\nATOM C CE1 . PHE A 1 33 . 33 PHE A CE1 263 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 263 0.46 7.66 -7.92 1\nATOM C CE2 . PHE A 1 33 . 33 PHE A CE2 264 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 264 2.41 7.89 -9.31 1\nATOM C CZ . PHE A 1 33 . 33 PHE A CZ 265 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 265 1.84 7.74 -8.05 1\nATOM N N . VAL A 1 34 . 34 VAL A N 266 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 266 0.07 4.66 -11.56 1\nATOM C CA . VAL A 1 34 . 34 VAL A CA 267 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 267 1.06 3.62 -11.84 1\nATOM C C . VAL A 1 34 . 34 VAL A C 268 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 268 0.53 2.27 -11.41 1\nATOM O O . VAL A 1 34 . 34 VAL A O 269 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 269 -0.34 2.18 -10.54 1\nATOM C CB . VAL A 1 34 . 34 VAL A CB 270 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 270 2.42 3.86 -11.11 1\nATOM C CG1 . VAL A 1 34 . 34 VAL A CG1 271 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 271 3.16 5.03 -11.74 1\nATOM C CG2 . VAL A 1 34 . 34 VAL A CG2 272 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 272 2.19 4.09 -9.62 1\nATOM N N . ARG A 1 35 . 35 ARG A N 273 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 273 1.07 1.22 -12.03 1\nATOM C CA . ARG A 1 35 . 35 ARG A CA 274 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 274 0.65 -0.14 -11.72 1\nATOM C C . ARG A 1 35 . 35 ARG A C 275 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 275 1.76 -1.14 -12.03 1\nATOM O O . ARG A 1 35 . 35 ARG A O 276 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 276 2.54 -0.94 -12.96 1\nATOM C CB . ARG A 1 35 . 35 ARG A CB 277 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 277 -0.6 -0.51 -12.51 1\nATOM C CG . ARG A 1 35 . 35 ARG A CG 278 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 278 -1.08 -1.96 -12.33 1\nATOM C CD . ARG A 1 35 . 35 ARG A CD 279 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 279 -2.25 -2.27 -13.24 1\nATOM N NE . ARG A 1 35 . 35 ARG A NE 280 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 280 -2.64 -3.68 -13.22 1\nATOM C CZ . ARG A 1 35 . 35 ARG A CZ 281 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 281 -3.53 -4.2 -12.37 1\nATOM N NH1 . ARG A 1 35 . 35 ARG A NH1 282 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 282 -4.12 -3.44 -11.47 1\nATOM N NH2 . ARG A 1 35 . 35 ARG A NH2 283 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 283 -3.81 -5.49 -12.42 1\nATOM N N . PHE A 1 36 . 36 PHE A N 284 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 284 1.82 -2.2 -11.24 1\nATOM C CA . PHE A 1 36 . 36 PHE A CA 285 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 285 2.76 -3.29 -11.48 1\nATOM C C . PHE A 1 36 . 36 PHE A C 286 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 286 2.0 -4.58 -11.22 1\nATOM O O . PHE A 1 36 . 36 PHE A O 287 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 287 1.3 -4.71 -10.21 1\nATOM C CB . PHE A 1 36 . 36 PHE A CB 288 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 288 3.97 -3.22 -10.55 1\nATOM C CG . PHE A 1 36 . 36 PHE A CG 289 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 289 4.94 -4.36 -10.75 1\nATOM C CD1 . PHE A 1 36 . 36 PHE A CD1 290 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 290 5.95 -4.28 -11.7 1\nATOM C CD2 . PHE A 1 36 . 36 PHE A CD2 291 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 291 4.82 -5.54 -10.01 1\nATOM C CE1 . PHE A 1 36 . 36 PHE A CE1 292 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 292 6.83 -5.34 -11.91 1\nATOM C CE2 . PHE A 1 36 . 36 PHE A CE2 293 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 293 5.69 -6.61 -10.22 1\nATOM C CZ . PHE A 1 36 . 36 PHE A CZ 294 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 294 6.69 -6.51 -11.17 1\nATOM N N . ASP A 1 37 . 37 ASP A N 295 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 295 2.13 -5.53 -12.13 1\nATOM C CA . ASP A 1 37 . 37 ASP A CA 296 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 296 1.48 -6.83 -11.99 1\nATOM C C . ASP A 1 37 . 37 ASP A C 297 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 297 2.53 -7.89 -12.29 1\nATOM O O . ASP A 1 37 . 37 ASP A O 298 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 298 3.07 -7.95 -13.39 1\nATOM C CB . ASP A 1 37 . 37 ASP A CB 299 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 299 0.31 -6.93 -12.99 1\nATOM C CG . ASP A 1 37 . 37 ASP A CG 300 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 300 -0.52 -8.19 -12.8 1\nATOM O OD1 . ASP A 1 37 . 37 ASP A OD1 301 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 301 -0.02 -9.18 -12.22 1\nATOM O OD2 . ASP A 1 37 . 37 ASP A OD2 302 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 302 -1.68 -8.19 -13.25 1\nATOM N N . SER A 1 38 . 38 SER A N 303 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 303 2.82 -8.73 -11.3 1\nATOM C CA . SER A 1 38 . 38 SER A CA 304 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 304 3.83 -9.77 -11.46 1\nATOM C C . SER A 1 38 . 38 SER A C 305 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 305 3.51 -10.76 -12.58 1\nATOM O O . SER A 1 38 . 38 SER A O 306 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 306 4.4 -11.41 -13.11 1\nATOM C CB . SER A 1 38 . 38 SER A CB 307 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 307 4.02 -10.53 -10.14 1\nATOM O OG . SER A 1 38 . 38 SER A OG 308 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 308 2.85 -11.23 -9.78 1\nATOM N N . ASP A 1 39 . 39 ASP A N 309 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 309 2.23 -10.88 -12.93 1\nATOM C CA . ASP A 1 39 . 39 ASP A CA 310 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 310 1.82 -11.79 -14.0 1\nATOM C C . ASP A 1 39 . 39 ASP A C 311 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 311 1.85 -11.15 -15.39 1\nATOM O O . ASP A 1 39 . 39 ASP A O 312 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 312 1.66 -11.84 -16.39 1\nATOM C CB . ASP A 1 39 . 39 ASP A CB 313 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 313 0.42 -12.35 -13.72 1\nATOM C CG . ASP A 1 39 . 39 ASP A CG 314 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 314 0.44 -13.49 -12.72 1\nATOM O OD1 . ASP A 1 39 . 39 ASP A OD1 315 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 315 1.5 -13.78 -12.14 1\nATOM O OD2 . ASP A 1 39 . 39 ASP A OD2 316 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 316 -0.62 -14.11 -12.53 1\nATOM N N . ALA A 1 40 . 40 ALA A N 317 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 317 2.09 -9.85 -15.44 1\nATOM C CA . ALA A 1 40 . 40 ALA A CA 318 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 318 2.15 -9.16 -16.72 1\nATOM C C . ALA A 1 40 . 40 ALA A C 319 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 319 3.51 -9.4 -17.39 1\nATOM O O . ALA A 1 40 . 40 ALA A O 320 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 320 4.48 -9.79 -16.74 1\nATOM C CB . ALA A 1 40 . 40 ALA A CB 321 50.0 1.0 ? -1 False False -1 -1 ALA False False 0 False True 321 1.92 -7.67 -16.53 1\nATOM N N . ALA A 1 41 . 41 ALA A N 322 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 322 3.56 -9.17 -18.69 1\nATOM C CA . ALA A 1 41 . 41 ALA A CA 323 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 323 4.77 -9.42 -19.47 1\nATOM C C . ALA A 1 41 . 41 ALA A C 324 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 324 5.92 -8.44 -19.27 1\nATOM O O . ALA A 1 41 . 41 ALA A O 325 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 325 7.08 -8.84 -19.29 1\nATOM C CB . ALA A 1 41 . 41 ALA A CB 326 50.0 1.0 ? -1 False False -1 -1 ALA False False 0 False True 326 4.41 -9.49 -20.95 1\nATOM N N . SER A 1 42 . 42 SER A N 327 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 327 5.6 -7.17 -19.07 1\nATOM C CA . SER A 1 42 . 42 SER A CA 328 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 328 6.64 -6.14 -18.98 1\nATOM C C . SER A 1 42 . 42 SER A C 329 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 329 7.61 -6.26 -17.8 1\nATOM O O . SER A 1 42 . 42 SER A O 330 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 330 8.8 -5.98 -17.95 1\nATOM C CB . SER A 1 42 . 42 SER A CB 331 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 331 6.01 -4.75 -18.97 1\nATOM O OG . SER A 1 42 . 42 SER A OG 332 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 332 5.37 -4.49 -17.74 1\nATOM N N . GLN A 1 43 . 43 GLN A N 333 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 333 7.08 -6.67 -16.64 1\nATOM C CA . GLN A 1 43 . 43 GLN A CA 334 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 334 7.88 -6.73 -15.42 1\nATOM C C . GLN A 1 43 . 43 GLN A C 335 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 335 8.47 -5.36 -15.12 1\nATOM O O . GLN A 1 43 . 43 GLN A O 336 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 336 9.6 -5.23 -14.62 1\nATOM C CB . GLN A 1 43 . 43 GLN A CB 337 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 337 8.98 -7.79 -15.54 1\nATOM C CG . GLN A 1 43 . 43 GLN A CG 338 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 338 8.44 -9.21 -15.61 1\nATOM C CD . GLN A 1 43 . 43 GLN A CD 339 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 339 7.68 -9.59 -14.37 1\nATOM O OE1 . GLN A 1 43 . 43 GLN A OE1 340 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 340 8.23 -9.65 -13.27 1\nATOM N NE2 . GLN A 1 43 . 43 GLN A NE2 341 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 341 6.38 -9.84 -14.52 1\nATOM N N . ARG A 1 44 . 44 ARG A N 342 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 342 7.7 -4.32 -15.42 1\nATOM C CA . ARG A 1 44 . 44 ARG A CA 343 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 343 8.09 -2.94 -15.18 1\nATOM C C . ARG A 1 44 . 44 ARG A C 344 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 344 6.93 -2.2 -14.54 1\nATOM O O . ARG A 1 44 . 44 ARG A O 345 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 345 5.77 -2.59 -14.72 1\nATOM C CB . ARG A 1 44 . 44 ARG A CB 346 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 346 8.44 -2.23 -16.49 1\nATOM C CG . ARG A 1 44 . 44 ARG A CG 347 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 347 9.59 -2.83 -17.28 1\nATOM C CD . ARG A 1 44 . 44 ARG A CD 348 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 348 10.93 -2.35 -16.73 1\nATOM N NE . ARG A 1 44 . 44 ARG A NE 349 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 349 11.1 -0.9 -16.85 1\nATOM C CZ . ARG A 1 44 . 44 ARG A CZ 350 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 350 12.15 -0.23 -16.4 1\nATOM N NH1 . ARG A 1 44 . 44 ARG A NH1 351 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 351 13.15 -0.86 -15.8 1\nATOM N NH2 . ARG A 1 44 . 44 ARG A NH2 352 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 352 12.21 1.08 -16.56 1\nATOM N N . MET A 1 45 . 45 MET A N 353 50.0 1.0 ? 0 True False -1 -1 MET False False 0 False True 353 7.23 -1.16 -13.8 1\nATOM C CA . MET A 1 45 . 45 MET A CA 354 50.0 1.0 ? 0 True False -1 -1 MET False False 0 False True 354 6.17 -0.31 -13.28 1\nATOM C C . MET A 1 45 . 45 MET A C 355 50.0 1.0 ? 0 True False -1 -1 MET False False 0 False True 355 5.64 0.41 -14.52 1\nATOM O O . MET A 1 45 . 45 MET A O 356 50.0 1.0 ? 0 True False -1 -1 MET False False 0 False True 356 6.43 0.92 -15.33 1\nATOM C CB . MET A 1 45 . 45 MET A CB 357 50.0 1.0 ? -1 False False -1 -1 MET False False 0 False True 357 6.72 0.71 -12.28 1\nATOM C CG . MET A 1 45 . 45 MET A CG 358 50.0 1.0 ? -1 False False -1 -1 MET False False 0 False True 358 5.64 1.58 -11.65 1\nATOM S SD . MET A 1 45 . 45 MET A SD 359 50.0 1.0 ? -1 False False -1 -1 MET False False 0 False True 359 4.6 0.64 -10.5 1\nATOM C CE . MET A 1 45 . 45 MET A CE 360 50.0 1.0 ? -1 False False -1 -1 MET False False 0 False True 360 5.35 1.09 -8.95 1\nATOM N N . GLU A 1 46 . 46 GLU A N 361 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 361 4.32 0.44 -14.69 1\nATOM C CA . GLU A 1 46 . 46 GLU A CA 362 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 362 3.72 1.03 -15.88 1\nATOM C C . GLU A 1 46 . 46 GLU A C 363 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 363 2.87 2.27 -15.58 1\nATOM O O . GLU A 1 46 . 46 GLU A O 364 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 364 2.21 2.33 -14.54 1\nATOM C CB . GLU A 1 46 . 46 GLU A CB 365 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 365 2.85 0.0 -16.6 1\nATOM C CG . GLU A 1 46 . 46 GLU A CG 366 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 366 3.61 -1.23 -17.07 1\nATOM C CD . GLU A 1 46 . 46 GLU A CD 367 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 367 2.69 -2.28 -17.68 1\nATOM O OE1 . GLU A 1 46 . 46 GLU A OE1 368 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 368 1.48 -2.02 -17.81 1\nATOM O OE2 . GLU A 1 46 . 46 GLU A OE2 369 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 369 3.19 -3.37 -18.04 1\nATOM N N . PRO A 1 47 . 47 PRO A N 370 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 370 2.89 3.24 -16.48 1\nATOM C CA . PRO A 1 47 . 47 PRO A CA 371 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 371 2.09 4.45 -16.29 1\nATOM C C . PRO A 1 47 . 47 PRO A C 372 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 372 0.6 4.18 -16.53 1\nATOM O O . PRO A 1 47 . 47 PRO A O 373 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 373 0.24 3.34 -17.35 1\nATOM C CB . PRO A 1 47 . 47 PRO A CB 374 50.0 1.0 ? -1 False False -1 -1 PRO False False 0 False True 374 2.65 5.41 -17.34 1\nATOM C CG . PRO A 1 47 . 47 PRO A CG 375 50.0 1.0 ? -1 False False -1 -1 PRO False False 0 False True 375 3.08 4.49 -18.44 1\nATOM C CD . PRO A 1 47 . 47 PRO A CD 376 50.0 1.0 ? -1 False False -1 -1 PRO False False 0 False True 376 3.7 3.33 -17.71 1\nATOM N N . ARG A 1 48 . 48 ARG A N 377 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 377 -0.24 4.9 -15.79 1\nATOM C CA . ARG A 1 48 . 48 ARG A CA 378 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 378 -1.69 4.76 -15.94 1\nATOM C C . ARG A 1 48 . 48 ARG A C 379 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 379 -2.39 6.12 -16.02 1\nATOM O O . ARG A 1 48 . 48 ARG A O 380 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 380 -3.61 6.19 -16.08 1\nATOM C CB . ARG A 1 48 . 48 ARG A CB 381 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 381 -2.26 3.94 -14.78 1\nATOM C CG . ARG A 1 48 . 48 ARG A CG 382 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 382 -1.96 2.44 -14.86 1\nATOM C CD . ARG A 1 48 . 48 ARG A CD 383 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 383 -2.7 1.81 -16.02 1\nATOM N NE . ARG A 1 48 . 48 ARG A NE 384 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 384 -2.49 0.36 -16.12 1\nATOM C CZ . ARG A 1 48 . 48 ARG A CZ 385 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 385 -1.48 -0.21 -16.76 1\nATOM N NH1 . ARG A 1 48 . 48 ARG A NH1 386 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 386 -0.56 0.53 -17.38 1\nATOM N NH2 . ARG A 1 48 . 48 ARG A NH2 387 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 387 -1.38 -1.53 -16.79 1\nATOM N N . ALA A 1 49 . 49 ALA A N 388 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 388 -1.6 7.19 -16.05 1\nATOM C CA . ALA A 1 49 . 49 ALA A CA 389 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 389 -2.13 8.54 -16.18 1\nATOM C C . ALA A 1 49 . 49 ALA A C 390 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 390 -1.18 9.31 -17.1 1\nATOM O O . ALA A 1 49 . 49 ALA A O 391 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 391 0.03 9.09 -17.06 1\nATOM C CB . ALA A 1 49 . 49 ALA A CB 392 50.0 1.0 ? -1 False False -1 -1 ALA False False 0 False True 392 -2.21 9.23 -14.82 1\nATOM N N . PRO A 1 50 . 50 PRO A N 393 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 393 -1.71 10.19 -17.94 1\nATOM C CA . PRO A 1 50 . 50 PRO A CA 394 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 394 -0.87 10.94 -18.89 1\nATOM C C . PRO A 1 50 . 50 PRO A C 395 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 395 0.22 11.79 -18.27 1\nATOM O O . PRO A 1 50 . 50 PRO A O 396 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 396 1.32 11.88 -18.81 1\nATOM C CB . PRO A 1 50 . 50 PRO A CB 397 50.0 1.0 ? -1 False False -1 -1 PRO False False 0 False True 397 -1.89 11.78 -19.67 1\nATOM C CG . PRO A 1 50 . 50 PRO A CG 398 50.0 1.0 ? -1 False False -1 -1 PRO False False 0 False True 398 -3.04 11.93 -18.73 1\nATOM C CD . PRO A 1 50 . 50 PRO A CD 399 50.0 1.0 ? -1 False False -1 -1 PRO False False 0 False True 399 -3.13 10.58 -18.06 1\nATOM N N . TRP A 1 51 . 51 TRP A N 400 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 400 -0.06 12.4 -17.12 1\nATOM C CA . TRP A 1 51 . 51 TRP A CA 401 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 401 0.92 13.29 -16.5 1\nATOM C C . TRP A 1 51 . 51 TRP A C 402 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 402 2.14 12.6 -15.9 1\nATOM O O . TRP A 1 51 . 51 TRP A O 403 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 403 3.16 13.24 -15.66 1\nATOM C CB . TRP A 1 51 . 51 TRP A CB 404 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 404 0.24 14.18 -15.46 1\nATOM C CG . TRP A 1 51 . 51 TRP A CG 405 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 405 -0.7 13.47 -14.53 1\nATOM C CD1 . TRP A 1 51 . 51 TRP A CD1 406 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 406 -2.06 13.41 -14.64 1\nATOM C CD2 . TRP A 1 51 . 51 TRP A CD2 407 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 407 -0.36 12.74 -13.35 1\nATOM N NE1 . TRP A 1 51 . 51 TRP A NE1 408 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 408 -2.59 12.69 -13.6 1\nATOM C CE2 . TRP A 1 51 . 51 TRP A CE2 409 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 409 -1.57 12.27 -12.8 1\nATOM C CE3 . TRP A 1 51 . 51 TRP A CE3 410 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 410 0.85 12.46 -12.7 1\nATOM C CZ2 . TRP A 1 51 . 51 TRP A CZ2 411 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 411 -1.6 11.51 -11.62 1\nATOM C CZ3 . TRP A 1 51 . 51 TRP A CZ3 412 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 412 0.81 11.7 -11.53 1\nATOM C CH2 . TRP A 1 51 . 51 TRP A CH2 413 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 413 -0.4 11.24 -11.01 1\nATOM N N . ILE A 1 52 . 52 ILE A N 414 50.0 1.0 ? 0 True False -1 -1 ILE False False 0 False True 414 2.05 11.3 -15.66 1\nATOM C CA . ILE A 1 52 . 52 ILE A CA 415 50.0 1.0 ? 0 True False -1 -1 ILE False False 0 False True 415 3.2 10.59 -15.1 1\nATOM C C . ILE A 1 52 . 52 ILE A C 416 50.0 1.0 ? 0 True False -1 -1 ILE False False 0 False True 416 4.18 10.19 -16.2 1\nATOM O O . ILE A 1 52 . 52 ILE A O 417 50.0 1.0 ? 0 True False -1 -1 ILE False False 0 False True 417 5.35 9.89 -15.94 1\nATOM C CB . ILE A 1 52 . 52 ILE A CB 418 50.0 1.0 ? -1 False False -1 -1 ILE False False 0 False True 418 2.77 9.34 -14.29 1\nATOM C CG1 . ILE A 1 52 . 52 ILE A CG1 419 50.0 1.0 ? -1 False False -1 -1 ILE False False 0 False True 419 3.91 8.89 -13.37 1\nATOM C CG2 . ILE A 1 52 . 52 ILE A CG2 420 50.0 1.0 ? -1 False False -1 -1 ILE False False 0 False True 420 2.35 8.2 -15.22 1\nATOM C CD1 . ILE A 1 52 . 52 ILE A CD1 421 50.0 1.0 ? -1 False False -1 -1 ILE False False 0 False True 421 4.26 9.88 -12.28 1\nATOM N N . GLU A 1 53 . 53 GLU A N 422 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 422 3.71 10.19 -17.44 1\nATOM C CA . GLU A 1 53 . 53 GLU A CA 423 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 423 4.56 9.83 -18.58 1\nATOM C C . GLU A 1 53 . 53 GLU A C 424 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 424 5.69 10.84 -18.78 1\nATOM O O . GLU A 1 53 . 53 GLU A O 425 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 425 6.66 10.55 -19.48 1\nATOM C CB . GLU A 1 53 . 53 GLU A CB 426 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 426 3.71 9.72 -19.85 1\nATOM C CG . GLU A 1 53 . 53 GLU A CG 427 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 427 2.73 8.55 -19.82 1\nATOM C CD . GLU A 1 53 . 53 GLU A CD 428 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 428 1.84 8.51 -21.05 1\nATOM O OE1 . GLU A 1 53 . 53 GLU A OE1 429 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 429 2.24 9.03 -22.11 1\nATOM O OE2 . GLU A 1 53 . 53 GLU A OE2 430 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 430 0.72 7.95 -20.95 1\nATOM N N . GLN A 1 54 . 54 GLN A N 431 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 431 5.57 12.0 -18.14 1\nATOM C CA . GLN A 1 54 . 54 GLN A CA 432 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 432 6.6 13.03 -18.22 1\nATOM C C . GLN A 1 54 . 54 GLN A C 433 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 433 7.89 12.58 -17.52 1\nATOM O O . GLN A 1 54 . 54 GLN A O 434 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 434 8.97 13.07 -17.85 1\nATOM C CB . GLN A 1 54 . 54 GLN A CB 435 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 435 6.12 14.32 -17.55 1\nATOM C CG . GLN A 1 54 . 54 GLN A CG 436 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 436 4.88 14.95 -18.16 1\nATOM C CD . GLN A 1 54 . 54 GLN A CD 437 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 437 4.42 16.17 -17.38 1\nATOM O OE1 . GLN A 1 54 . 54 GLN A OE1 438 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 438 5.24 16.95 -16.89 1\nATOM N NE2 . GLN A 1 54 . 54 GLN A NE2 439 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 439 3.11 16.34 -17.26 1\nATOM N N . GLU A 1 55 . 55 GLU A N 440 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 440 7.76 11.68 -16.56 1\nATOM C CA . GLU A 1 55 . 55 GLU A CA 441 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 441 8.93 11.22 -15.82 1\nATOM C C . GLU A 1 55 . 55 GLU A C 442 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 442 9.89 10.45 -16.73 1\nATOM O O . GLU A 1 55 . 55 GLU A O 443 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 443 9.47 9.68 -17.59 1\nATOM C CB . GLU A 1 55 . 55 GLU A CB 444 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 444 8.51 10.35 -14.64 1\nATOM C CG . GLU A 1 55 . 55 GLU A CG 445 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 445 7.59 11.04 -13.63 1\nATOM C CD . GLU A 1 55 . 55 GLU A CD 446 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 446 8.2 12.27 -13.0 1\nATOM O OE1 . GLU A 1 55 . 55 GLU A OE1 447 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 447 9.45 12.38 -12.95 1\nATOM O OE2 . GLU A 1 55 . 55 GLU A OE2 448 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 448 7.44 13.15 -12.54 1\nATOM N N . GLY A 1 56 . 56 GLY A N 449 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 449 11.18 10.67 -16.53 1\nATOM C CA . GLY A 1 56 . 56 GLY A CA 450 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 450 12.2 10.06 -17.36 1\nATOM C C . GLY A 1 56 . 56 GLY A C 451 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 451 12.54 8.63 -17.0 1\nATOM O O . GLY A 1 56 . 56 GLY A O 452 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 452 11.97 8.05 -16.06 1\nATOM N N . PRO A 1 57 . 57 PRO A N 453 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 453 13.47 8.03 -17.75 1\nATOM C CA . PRO A 1 57 . 57 PRO A CA 454 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 454 13.87 6.64 -17.52 1\nATOM C C . PRO A 1 57 . 57 PRO A C 455 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 455 14.39 6.36 -16.11 1\nATOM O O . PRO A 1 57 . 57 PRO A O 456 50.0 1.0 ? 0 True False -1 -1 PRO False False 0 False True 456 14.22 5.25 -15.6 1\nATOM C CB . PRO A 1 57 . 57 PRO A CB 457 50.0 1.0 ? -1 False False -1 -1 PRO False False 0 False True 457 14.93 6.4 -18.6 1\nATOM C CG . PRO A 1 57 . 57 PRO A CG 458 50.0 1.0 ? -1 False False -1 -1 PRO False False 0 False True 458 15.45 7.77 -18.91 1\nATOM C CD . PRO A 1 57 . 57 PRO A CD 459 50.0 1.0 ? -1 False False -1 -1 PRO False False 0 False True 459 14.22 8.63 -18.86 1\nATOM N N . GLU A 1 58 . 58 GLU A N 460 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 460 15.01 7.35 -15.49 1\nATOM C CA . GLU A 1 58 . 58 GLU A CA 461 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 461 15.53 7.17 -14.14 1\nATOM C C . GLU A 1 58 . 58 GLU A C 462 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 462 14.39 6.88 -13.17 1\nATOM O O . GLU A 1 58 . 58 GLU A O 463 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 463 14.51 6.04 -12.27 1\nATOM C CB . GLU A 1 58 . 58 GLU A CB 464 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 464 16.29 8.42 -13.67 1\nATOM C CG . GLU A 1 58 . 58 GLU A CG 465 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 465 17.48 8.8 -14.54 1\nATOM C CD . GLU A 1 58 . 58 GLU A CD 466 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 466 17.09 9.57 -15.79 1\nATOM O OE1 . GLU A 1 58 . 58 GLU A OE1 467 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 467 15.9 9.93 -15.93 1\nATOM O OE2 . GLU A 1 58 . 58 GLU A OE2 468 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 468 17.98 9.81 -16.63 1\nATOM N N . TYR A 1 59 . 59 TYR A N 469 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 469 13.27 7.57 -13.35 1\nATOM C CA . TYR A 1 59 . 59 TYR A CA 470 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 470 12.1 7.38 -12.51 1\nATOM C C . TYR A 1 59 . 59 TYR A C 471 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 471 11.54 5.97 -12.68 1\nATOM O O . TYR A 1 59 . 59 TYR A O 472 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 472 11.32 5.26 -11.7 1\nATOM C CB . TYR A 1 59 . 59 TYR A CB 473 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 473 11.01 8.4 -12.86 1\nATOM C CG . TYR A 1 59 . 59 TYR A CG 474 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 474 9.7 8.19 -12.13 1\nATOM C CD1 . TYR A 1 59 . 59 TYR A CD1 475 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 475 9.48 8.74 -10.87 1\nATOM C CD2 . TYR A 1 59 . 59 TYR A CD2 476 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 476 8.68 7.43 -12.71 1\nATOM C CE1 . TYR A 1 59 . 59 TYR A CE1 477 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 477 8.28 8.53 -10.19 1\nATOM C CE2 . TYR A 1 59 . 59 TYR A CE2 478 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 478 7.47 7.22 -12.04 1\nATOM C CZ . TYR A 1 59 . 59 TYR A CZ 479 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 479 7.28 7.77 -10.78 1\nATOM O OH . TYR A 1 59 . 59 TYR A OH 480 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 480 6.09 7.56 -10.12 1\nATOM N N . TRP A 1 60 . 60 TRP A N 481 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 481 11.33 5.57 -13.92 1\nATOM C CA . TRP A 1 60 . 60 TRP A CA 482 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 482 10.76 4.25 -14.19 1\nATOM C C . TRP A 1 60 . 60 TRP A C 483 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 483 11.66 3.11 -13.75 1\nATOM O O . TRP A 1 60 . 60 TRP A O 484 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 484 11.18 2.09 -13.25 1\nATOM C CB . TRP A 1 60 . 60 TRP A CB 485 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 485 10.38 4.13 -15.67 1\nATOM C CG . TRP A 1 60 . 60 TRP A CG 486 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 486 9.31 5.11 -16.02 1\nATOM C CD1 . TRP A 1 60 . 60 TRP A CD1 487 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 487 9.44 6.25 -16.77 1\nATOM C CD2 . TRP A 1 60 . 60 TRP A CD2 488 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 488 7.96 5.1 -15.55 1\nATOM N NE1 . TRP A 1 60 . 60 TRP A NE1 489 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 489 8.25 6.94 -16.8 1\nATOM C CE2 . TRP A 1 60 . 60 TRP A CE2 490 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 490 7.33 6.26 -16.05 1\nATOM C CE3 . TRP A 1 60 . 60 TRP A CE3 491 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 491 7.22 4.22 -14.75 1\nATOM C CZ2 . TRP A 1 60 . 60 TRP A CZ2 492 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 492 5.99 6.56 -15.77 1\nATOM C CZ3 . TRP A 1 60 . 60 TRP A CZ3 493 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 493 5.88 4.52 -14.47 1\nATOM C CH2 . TRP A 1 60 . 60 TRP A CH2 494 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 494 5.28 5.69 -14.98 1\nATOM N N . ASP A 1 61 . 61 ASP A N 495 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 495 12.96 3.27 -13.93 1\nATOM C CA . ASP A 1 61 . 61 ASP A CA 496 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 496 13.89 2.24 -13.49 1\nATOM C C . ASP A 1 61 . 61 ASP A C 497 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 497 13.86 2.15 -11.97 1\nATOM O O . ASP A 1 61 . 61 ASP A O 498 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 498 13.82 1.06 -11.4 1\nATOM C CB . ASP A 1 61 . 61 ASP A CB 499 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 499 15.31 2.55 -13.97 1\nATOM C CG . ASP A 1 61 . 61 ASP A CG 500 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 500 16.3 1.48 -13.55 1\nATOM O OD1 . ASP A 1 61 . 61 ASP A OD1 501 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 501 16.16 0.34 -14.02 1\nATOM O OD2 . ASP A 1 61 . 61 ASP A OD2 502 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 502 17.21 1.79 -12.75 1\nATOM N N . GLY A 1 62 . 62 GLY A N 503 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 503 13.87 3.31 -11.32 1\nATOM C CA . GLY A 1 62 . 62 GLY A CA 504 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 504 13.85 3.35 -9.86 1\nATOM C C . GLY A 1 62 . 62 GLY A C 505 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 505 12.58 2.76 -9.26 1\nATOM O O . GLY A 1 62 . 62 GLY A O 506 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 506 12.64 1.96 -8.33 1\nATOM N N . GLU A 1 63 . 63 GLU A N 507 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 507 11.43 3.16 -9.79 1\nATOM C CA . GLU A 1 63 . 63 GLU A CA 508 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 508 10.17 2.64 -9.27 1\nATOM C C . GLU A 1 63 . 63 GLU A C 509 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 509 10.04 1.14 -9.53 1\nATOM O O . GLU A 1 63 . 63 GLU A O 510 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 510 9.47 0.42 -8.72 1\nATOM C CB . GLU A 1 63 . 63 GLU A CB 511 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 511 8.98 3.4 -9.88 1\nATOM C CG . GLU A 1 63 . 63 GLU A CG 512 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 512 8.91 4.88 -9.49 1\nATOM C CD . GLU A 1 63 . 63 GLU A CD 513 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 513 8.93 5.08 -7.98 1\nATOM O OE1 . GLU A 1 63 . 63 GLU A OE1 514 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 514 8.01 4.59 -7.29 1\nATOM O OE2 . GLU A 1 63 . 63 GLU A OE2 515 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 515 9.86 5.75 -7.48 1\nATOM N N . THR A 1 64 . 64 THR A N 516 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 516 10.57 0.69 -10.66 1\nATOM C CA . THR A 1 64 . 64 THR A CA 517 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 517 10.54 -0.74 -10.97 1\nATOM C C . THR A 1 64 . 64 THR A C 518 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 518 11.4 -1.52 -9.97 1\nATOM O O . THR A 1 64 . 64 THR A O 519 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 519 11.0 -2.56 -9.46 1\nATOM C CB . THR A 1 64 . 64 THR A CB 520 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 520 11.02 -1.01 -12.4 1\nATOM O OG1 . THR A 1 64 . 64 THR A OG1 521 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 521 10.08 -0.45 -13.33 1\nATOM C CG2 . THR A 1 64 . 64 THR A CG2 522 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 522 11.14 -2.51 -12.67 1\nATOM N N . ARG A 1 65 . 65 ARG A N 523 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 523 12.59 -1.0 -9.68 1\nATOM C CA . ARG A 1 65 . 65 ARG A CA 524 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 524 13.49 -1.65 -8.72 1\nATOM C C . ARG A 1 65 . 65 ARG A C 525 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 525 12.85 -1.7 -7.34 1\nATOM O O . ARG A 1 65 . 65 ARG A O 526 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 526 12.91 -2.73 -6.65 1\nATOM C CB . ARG A 1 65 . 65 ARG A CB 527 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 527 14.83 -0.91 -8.65 1\nATOM C CG . ARG A 1 65 . 65 ARG A CG 528 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 528 15.59 -0.86 -9.96 1\nATOM C CD . ARG A 1 65 . 65 ARG A CD 529 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 529 16.28 -2.17 -10.26 1\nATOM N NE . ARG A 1 65 . 65 ARG A NE 530 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 530 17.69 -2.13 -9.87 1\nATOM C CZ . ARG A 1 65 . 65 ARG A CZ 531 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 531 18.66 -1.68 -10.66 1\nATOM N NH1 . ARG A 1 65 . 65 ARG A NH1 532 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 532 18.4 -1.24 -11.89 1\nATOM N NH2 . ARG A 1 65 . 65 ARG A NH2 533 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 533 19.92 -1.67 -10.22 1\nATOM N N . LYS A 1 66 . 66 LYS A N 534 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 534 12.22 -0.61 -6.93 1\nATOM C CA . LYS A 1 66 . 66 LYS A CA 535 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 535 11.59 -0.56 -5.61 1\nATOM C C . LYS A 1 66 . 66 LYS A C 536 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 536 10.36 -1.47 -5.52 1\nATOM O O . LYS A 1 66 . 66 LYS A O 537 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 537 10.17 -2.15 -4.51 1\nATOM C CB . LYS A 1 66 . 66 LYS A CB 538 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 538 11.22 0.88 -5.25 1\nATOM C CG . LYS A 1 66 . 66 LYS A CG 539 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 539 12.43 1.77 -4.96 1\nATOM C CD . LYS A 1 66 . 66 LYS A CD 540 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 540 12.04 3.15 -4.46 1\nATOM C CE . LYS A 1 66 . 66 LYS A CE 541 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 541 11.35 3.96 -5.55 1\nATOM N NZ . LYS A 1 66 . 66 LYS A NZ 542 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 542 10.98 5.33 -5.07 1\nATOM N N . VAL A 1 67 . 67 VAL A N 543 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 543 9.54 -1.49 -6.55 1\nATOM C CA . VAL A 1 67 . 67 VAL A CA 544 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 544 8.33 -2.31 -6.49 1\nATOM C C . VAL A 1 67 . 67 VAL A C 545 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 545 8.69 -3.8 -6.48 1\nATOM O O . VAL A 1 67 . 67 VAL A O 546 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 546 8.01 -4.61 -5.85 1\nATOM C CB . VAL A 1 67 . 67 VAL A CB 547 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 547 7.34 -1.98 -7.63 1\nATOM C CG1 . VAL A 1 67 . 67 VAL A CG1 548 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 548 7.76 -2.61 -8.95 1\nATOM C CG2 . VAL A 1 67 . 67 VAL A CG2 549 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 549 5.93 -2.43 -7.24 1\nATOM N N . LYS A 1 68 . 68 LYS A N 550 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 550 9.77 -4.16 -7.17 1\nATOM C CA . LYS A 1 68 . 68 LYS A CA 551 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 551 10.22 -5.55 -7.16 1\nATOM C C . LYS A 1 68 . 68 LYS A C 552 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 552 10.74 -5.92 -5.77 1\nATOM O O . LYS A 1 68 . 68 LYS A O 553 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 553 10.55 -7.05 -5.31 1\nATOM C CB . LYS A 1 68 . 68 LYS A CB 554 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 554 11.29 -5.78 -8.22 1\nATOM C CG . LYS A 1 68 . 68 LYS A CG 555 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 555 10.73 -5.81 -9.64 1\nATOM C CD . LYS A 1 68 . 68 LYS A CD 556 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 556 11.79 -6.14 -10.67 1\nATOM C CE . LYS A 1 68 . 68 LYS A CE 557 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 557 11.19 -6.27 -12.06 1\nATOM N NZ . LYS A 1 68 . 68 LYS A NZ 558 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 558 12.22 -6.59 -13.09 1\nATOM N N . ALA A 1 69 . 69 ALA A N 559 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 559 11.37 -4.97 -5.09 1\nATOM C CA . ALA A 1 69 . 69 ALA A CA 560 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 560 11.85 -5.21 -3.74 1\nATOM C C . ALA A 1 69 . 69 ALA A C 561 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 561 10.65 -5.39 -2.8 1\nATOM O O . ALA A 1 69 . 69 ALA A O 562 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 562 10.66 -6.26 -1.93 1\nATOM C CB . ALA A 1 69 . 69 ALA A CB 563 50.0 1.0 ? -1 False False -1 -1 ALA False False 0 False True 563 12.73 -4.05 -3.27 1\nATOM N N . HIS A 1 70 . 70 HIS A N 564 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 564 9.61 -4.59 -3.01 1\nATOM C CA . HIS A 1 70 . 70 HIS A CA 565 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 565 8.39 -4.73 -2.22 1\nATOM C C . HIS A 1 70 . 70 HIS A C 566 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 566 7.81 -6.13 -2.42 1\nATOM O O . HIS A 1 70 . 70 HIS A O 567 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 567 7.38 -6.78 -1.46 1\nATOM C CB . HIS A 1 70 . 70 HIS A CB 568 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 568 7.32 -3.7 -2.66 1\nATOM C CG . HIS A 1 70 . 70 HIS A CG 569 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 569 7.48 -2.33 -2.08 1\nATOM N ND1 . HIS A 1 70 . 70 HIS A ND1 570 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 570 8.65 -1.6 -2.14 1\nATOM C CD2 . HIS A 1 70 . 70 HIS A CD2 571 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 571 6.57 -1.52 -1.46 1\nATOM C CE1 . HIS A 1 70 . 70 HIS A CE1 572 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 572 8.47 -0.42 -1.57 1\nATOM N NE2 . HIS A 1 70 . 70 HIS A NE2 573 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 573 7.21 -0.34 -1.15 1\nATOM N N . SER A 1 71 . 71 SER A N 574 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 574 7.8 -6.59 -3.66 1\nATOM C CA . SER A 1 71 . 71 SER A CA 575 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 575 7.24 -7.91 -3.96 1\nATOM C C . SER A 1 71 . 71 SER A C 576 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 576 8.02 -9.03 -3.27 1\nATOM O O . SER A 1 71 . 71 SER A O 577 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 577 7.43 -9.99 -2.77 1\nATOM C CB . SER A 1 71 . 71 SER A CB 578 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 578 7.18 -8.16 -5.47 1\nATOM O OG . SER A 1 71 . 71 SER A OG 579 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 579 8.47 -8.38 -6.02 1\nATOM N N . GLN A 1 72 . 72 GLN A N 580 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 580 9.35 -8.9 -3.24 1\nATOM C CA . GLN A 1 72 . 72 GLN A CA 581 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 581 10.18 -9.92 -2.6 1\nATOM C C . GLN A 1 72 . 72 GLN A C 582 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 582 9.94 -9.94 -1.09 1\nATOM O O . GLN A 1 72 . 72 GLN A O 583 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 583 9.91 -11.01 -0.48 1\nATOM C CB . GLN A 1 72 . 72 GLN A CB 584 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 584 11.66 -9.67 -2.9 1\nATOM C CG . GLN A 1 72 . 72 GLN A CG 585 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 585 12.03 -9.97 -4.34 1\nATOM C CD . GLN A 1 72 . 72 GLN A CD 586 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 586 11.74 -11.41 -4.73 1\nATOM O OE1 . GLN A 1 72 . 72 GLN A OE1 587 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 587 11.13 -11.67 -5.77 1\nATOM N NE2 . GLN A 1 72 . 72 GLN A NE2 588 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 588 12.17 -12.35 -3.91 1\nATOM N N . THR A 1 73 . 73 THR A N 589 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 589 9.76 -8.77 -0.49 1\nATOM C CA . THR A 1 73 . 73 THR A CA 590 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 590 9.47 -8.7 0.94 1\nATOM C C . THR A 1 73 . 73 THR A C 591 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 591 8.15 -9.41 1.23 1\nATOM O O . THR A 1 73 . 73 THR A O 592 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 592 8.06 -10.2 2.17 1\nATOM C CB . THR A 1 73 . 73 THR A CB 593 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 593 9.41 -7.24 1.42 1\nATOM O OG1 . THR A 1 73 . 73 THR A OG1 594 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 594 10.71 -6.65 1.31 1\nATOM C CG2 . THR A 1 73 . 73 THR A CG2 595 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 595 8.96 -7.17 2.88 1\nATOM N N . HIS A 1 74 . 74 HIS A N 596 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 596 7.13 -9.14 0.43 1\nATOM C CA . HIS A 1 74 . 74 HIS A CA 597 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 597 5.84 -9.78 0.63 1\nATOM C C . HIS A 1 74 . 74 HIS A C 598 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 598 5.92 -11.29 0.43 1\nATOM O O . HIS A 1 74 . 74 HIS A O 599 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 599 5.24 -12.06 1.11 1\nATOM C CB . HIS A 1 74 . 74 HIS A CB 600 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 600 4.79 -9.19 -0.33 1\nATOM C CG . HIS A 1 74 . 74 HIS A CG 601 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 601 4.21 -7.9 0.14 1\nATOM N ND1 . HIS A 1 74 . 74 HIS A ND1 602 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 602 2.95 -7.47 -0.25 1\nATOM C CD2 . HIS A 1 74 . 74 HIS A CD2 603 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 603 4.68 -6.95 0.97 1\nATOM C CE1 . HIS A 1 74 . 74 HIS A CE1 604 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 604 2.69 -6.31 0.32 1\nATOM N NE2 . HIS A 1 74 . 74 HIS A NE2 605 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 605 3.72 -5.97 1.07 1\nATOM N N . ARG A 1 75 . 75 ARG A N 606 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 606 6.75 -11.71 -0.51 1\nATOM C CA . ARG A 1 75 . 75 ARG A CA 607 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 607 6.94 -13.13 -0.78 1\nATOM C C . ARG A 1 75 . 75 ARG A C 608 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 608 7.47 -13.82 0.48 1\nATOM O O . ARG A 1 75 . 75 ARG A O 609 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 609 6.99 -14.9 0.86 1\nATOM C CB . ARG A 1 75 . 75 ARG A CB 610 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 610 7.92 -13.31 -1.95 1\nATOM C CG . ARG A 1 75 . 75 ARG A CG 611 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 611 8.2 -14.75 -2.34 1\nATOM C CD . ARG A 1 75 . 75 ARG A CD 612 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 612 9.13 -14.77 -3.55 1\nATOM N NE . ARG A 1 75 . 75 ARG A NE 613 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 613 9.61 -16.11 -3.86 1\nATOM C CZ . ARG A 1 75 . 75 ARG A CZ 614 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 614 10.49 -16.38 -4.82 1\nATOM N NH1 . ARG A 1 75 . 75 ARG A NH1 615 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 615 10.98 -15.4 -5.57 1\nATOM N NH2 . ARG A 1 75 . 75 ARG A NH2 616 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 616 10.89 -17.63 -5.02 1\nATOM N N . VAL A 1 76 . 76 VAL A N 617 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 617 8.46 -13.2 1.12 1\nATOM C CA . VAL A 1 76 . 76 VAL A CA 618 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 618 9.0 -13.74 2.36 1\nATOM C C . VAL A 1 76 . 76 VAL A C 619 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 619 7.96 -13.67 3.47 1\nATOM O O . VAL A 1 76 . 76 VAL A O 620 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 620 7.81 -14.62 4.25 1\nATOM C CB . VAL A 1 76 . 76 VAL A CB 621 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 621 10.28 -12.97 2.79 1\nATOM C CG1 . VAL A 1 76 . 76 VAL A CG1 622 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 622 10.74 -13.43 4.16 1\nATOM C CG2 . VAL A 1 76 . 76 VAL A CG2 623 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 623 11.38 -13.18 1.76 1\nATOM N N . ASP A 1 77 . 77 ASP A N 624 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 624 7.23 -12.56 3.54 1\nATOM C CA . ASP A 1 77 . 77 ASP A CA 625 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 625 6.2 -12.38 4.56 1\nATOM C C . ASP A 1 77 . 77 ASP A C 626 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 626 5.15 -13.48 4.55 1\nATOM O O . ASP A 1 77 . 77 ASP A O 627 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 627 4.69 -13.92 5.61 1\nATOM C CB . ASP A 1 77 . 77 ASP A CB 628 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 628 5.5 -11.02 4.39 1\nATOM C CG . ASP A 1 77 . 77 ASP A CG 629 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 629 6.36 -9.84 4.83 1\nATOM O OD1 . ASP A 1 77 . 77 ASP A OD1 630 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 630 7.45 -10.06 5.39 1\nATOM O OD2 . ASP A 1 77 . 77 ASP A OD2 631 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 631 5.92 -8.69 4.61 1\nATOM N N . LEU A 1 78 . 78 LEU A N 632 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 632 4.74 -13.91 3.37 1\nATOM C CA . LEU A 1 78 . 78 LEU A CA 633 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 633 3.73 -14.96 3.27 1\nATOM C C . LEU A 1 78 . 78 LEU A C 634 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 634 4.19 -16.22 4.0 1\nATOM O O . LEU A 1 78 . 78 LEU A O 635 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 635 3.4 -16.87 4.69 1\nATOM C CB . LEU A 1 78 . 78 LEU A CB 636 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 636 3.43 -15.27 1.8 1\nATOM C CG . LEU A 1 78 . 78 LEU A CG 637 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 637 2.51 -14.25 1.12 1\nATOM C CD1 . LEU A 1 78 . 78 LEU A CD1 638 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 638 2.58 -14.37 -0.4 1\nATOM C CD2 . LEU A 1 78 . 78 LEU A CD2 639 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 639 1.07 -14.46 1.61 1\nATOM N N . GLY A 1 79 . 79 GLY A N 640 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 640 5.47 -16.55 3.87 1\nATOM C CA . GLY A 1 79 . 79 GLY A CA 641 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 641 6.02 -17.72 4.56 1\nATOM C C . GLY A 1 79 . 79 GLY A C 642 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 642 6.1 -17.49 6.06 1\nATOM O O . GLY A 1 79 . 79 GLY A O 643 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 643 5.78 -18.37 6.85 1\nATOM N N . THR A 1 80 . 80 THR A N 644 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 644 6.53 -16.29 6.45 1\nATOM C CA . THR A 1 80 . 80 THR A CA 645 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 645 6.66 -15.95 7.87 1\nATOM C C . THR A 1 80 . 80 THR A C 646 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 646 5.31 -15.99 8.57 1\nATOM O O . THR A 1 80 . 80 THR A O 647 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 647 5.17 -16.56 9.65 1\nATOM C CB . THR A 1 80 . 80 THR A CB 648 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 648 7.27 -14.54 8.03 1\nATOM O OG1 . THR A 1 80 . 80 THR A OG1 649 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 649 8.58 -14.53 7.45 1\nATOM C CG2 . THR A 1 80 . 80 THR A CG2 650 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 650 7.37 -14.16 9.5 1\nATOM N N . LEU A 1 81 . 81 LEU A N 651 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 651 4.3 -15.39 7.94 1\nATOM C CA . LEU A 1 81 . 81 LEU A CA 652 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 652 2.96 -15.34 8.53 1\nATOM C C . LEU A 1 81 . 81 LEU A C 653 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 653 2.35 -16.73 8.62 1\nATOM O O . LEU A 1 81 . 81 LEU A O 654 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 654 1.65 -17.04 9.59 1\nATOM C CB . LEU A 1 81 . 81 LEU A CB 655 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 655 2.07 -14.4 7.72 1\nATOM C CG . LEU A 1 81 . 81 LEU A CG 656 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 656 2.48 -12.93 7.86 1\nATOM C CD1 . LEU A 1 81 . 81 LEU A CD1 657 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 657 1.88 -12.09 6.74 1\nATOM C CD2 . LEU A 1 81 . 81 LEU A CD2 658 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 658 2.03 -12.4 9.22 1\nATOM N N . ARG A 1 82 . 82 ARG A N 659 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 659 2.61 -17.57 7.64 1\nATOM C CA . ARG A 1 82 . 82 ARG A CA 660 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 660 2.11 -18.94 7.67 1\nATOM C C . ARG A 1 82 . 82 ARG A C 661 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 661 2.67 -19.63 8.92 1\nATOM O O . ARG A 1 82 . 82 ARG A O 662 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 662 1.97 -20.38 9.59 1\nATOM C CB . ARG A 1 82 . 82 ARG A CB 663 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 663 2.54 -19.7 6.41 1\nATOM C CG . ARG A 1 82 . 82 ARG A CG 664 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 664 1.94 -21.09 6.29 1\nATOM C CD . ARG A 1 82 . 82 ARG A CD 665 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 665 2.48 -21.83 5.07 1\nATOM N NE . ARG A 1 82 . 82 ARG A NE 666 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 666 3.91 -22.1 5.18 1\nATOM C CZ . ARG A 1 82 . 82 ARG A CZ 667 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 667 4.45 -23.03 5.97 1\nATOM N NH1 . ARG A 1 82 . 82 ARG A NH1 668 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 668 3.68 -23.8 6.72 1\nATOM N NH2 . ARG A 1 82 . 82 ARG A NH2 669 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 669 5.76 -23.19 5.99 1\nATOM N N . GLY A 1 83 . 83 GLY A N 670 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 670 3.93 -19.35 9.22 1\nATOM C CA . GLY A 1 83 . 83 GLY A CA 671 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 671 4.56 -19.92 10.4 1\nATOM C C . GLY A 1 83 . 83 GLY A C 672 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 672 4.0 -19.35 11.7 1\nATOM O O . GLY A 1 83 . 83 GLY A O 673 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 673 3.73 -20.09 12.64 1\nATOM N N . TYR A 1 84 . 84 TYR A N 674 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 674 3.82 -18.03 11.74 1\nATOM C CA . TYR A 1 84 . 84 TYR A CA 675 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 675 3.27 -17.38 12.93 1\nATOM C C . TYR A 1 84 . 84 TYR A C 676 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 676 1.91 -17.96 13.31 1\nATOM O O . TYR A 1 84 . 84 TYR A O 677 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 677 1.6 -18.14 14.49 1\nATOM C CB . TYR A 1 84 . 84 TYR A CB 678 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 678 3.08 -15.87 12.7 1\nATOM C CG . TYR A 1 84 . 84 TYR A CG 679 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 679 4.35 -15.03 12.71 1\nATOM C CD1 . TYR A 1 84 . 84 TYR A CD1 680 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 680 5.57 -15.52 13.18 1\nATOM C CD2 . TYR A 1 84 . 84 TYR A CD2 681 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 681 4.3 -13.7 12.28 1\nATOM C CE1 . TYR A 1 84 . 84 TYR A CE1 682 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 682 6.71 -14.72 13.2 1\nATOM C CE2 . TYR A 1 84 . 84 TYR A CE2 683 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 683 5.43 -12.89 12.31 1\nATOM C CZ . TYR A 1 84 . 84 TYR A CZ 684 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 684 6.63 -13.4 12.77 1\nATOM O OH . TYR A 1 84 . 84 TYR A OH 685 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 685 7.74 -12.59 12.78 1\nATOM N N . TYR A 1 85 . 85 TYR A N 686 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 686 1.08 -18.24 12.31 1\nATOM C CA . TYR A 1 85 . 85 TYR A CA 687 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 687 -0.27 -18.74 12.55 1\nATOM C C . TYR A 1 85 . 85 TYR A C 688 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 688 -0.39 -20.26 12.44 1\nATOM O O . TYR A 1 85 . 85 TYR A O 689 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 689 -1.5 -20.8 12.48 1\nATOM C CB . TYR A 1 85 . 85 TYR A CB 690 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 690 -1.25 -18.05 11.6 1\nATOM C CG . TYR A 1 85 . 85 TYR A CG 691 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 691 -1.44 -16.58 11.92 1\nATOM C CD1 . TYR A 1 85 . 85 TYR A CD1 692 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 692 -2.16 -16.18 13.05 1\nATOM C CD2 . TYR A 1 85 . 85 TYR A CD2 693 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 693 -0.88 -15.59 11.12 1\nATOM C CE1 . TYR A 1 85 . 85 TYR A CE1 694 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 694 -2.33 -14.83 13.36 1\nATOM C CE2 . TYR A 1 85 . 85 TYR A CE2 695 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 695 -1.04 -14.24 11.43 1\nATOM C CZ . TYR A 1 85 . 85 TYR A CZ 696 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 696 -1.77 -13.87 12.54 1\nATOM O OH . TYR A 1 85 . 85 TYR A OH 697 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 697 -1.93 -12.54 12.85 1\nATOM N N . ASN A 1 86 . 86 ASN A N 698 50.0 1.0 ? 0 True False -1 -1 ASN False False 0 False True 698 0.75 -20.94 12.32 1\nATOM C CA . ASN A 1 86 . 86 ASN A CA 699 50.0 1.0 ? 0 True False -1 -1 ASN False False 0 False True 699 0.77 -22.4 12.26 1\nATOM C C . ASN A 1 86 . 86 ASN A C 700 50.0 1.0 ? 0 True False -1 -1 ASN False False 0 False True 700 -0.18 -22.95 11.2 1\nATOM O O . ASN A 1 86 . 86 ASN A O 701 50.0 1.0 ? 0 True False -1 -1 ASN False False 0 False True 701 -0.95 -23.89 11.44 1\nATOM C CB . ASN A 1 86 . 86 ASN A CB 702 50.0 1.0 ? -1 False False -1 -1 ASN False False 0 False True 702 0.43 -23.0 13.63 1\nATOM C CG . ASN A 1 86 . 86 ASN A CG 703 50.0 1.0 ? -1 False False -1 -1 ASN False False 0 False True 703 0.69 -24.49 13.72 1\nATOM O OD1 . ASN A 1 86 . 86 ASN A OD1 704 50.0 1.0 ? -1 False False -1 -1 ASN False False 0 False True 704 1.67 -24.99 13.17 1\nATOM N ND2 . ASN A 1 86 . 86 ASN A ND2 705 50.0 1.0 ? -1 False False -1 -1 ASN False False 0 False True 705 -0.17 -25.21 14.43 1\nATOM N N . GLN A 1 87 . 87 GLN A N 706 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 706 -0.13 -22.36 10.01 1\nATOM C CA . GLN A 1 87 . 87 GLN A CA 707 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 707 -0.99 -22.76 8.9 1\nATOM C C . GLN A 1 87 . 87 GLN A C 708 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 708 -0.25 -23.71 7.96 1\nATOM O O . GLN A 1 87 . 87 GLN A O 709 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 709 0.97 -23.69 7.87 1\nATOM C CB . GLN A 1 87 . 87 GLN A CB 710 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 710 -1.47 -21.51 8.15 1\nATOM C CG . GLN A 1 87 . 87 GLN A CG 711 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 711 -2.29 -20.57 9.02 1\nATOM C CD . GLN A 1 87 . 87 GLN A CD 712 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 712 -2.56 -19.23 8.37 1\nATOM O OE1 . GLN A 1 87 . 87 GLN A OE1 713 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 713 -1.71 -18.7 7.66 1\nATOM N NE2 . GLN A 1 87 . 87 GLN A NE2 714 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 714 -3.74 -18.68 8.63 1\nATOM N N . SER A 1 88 . 88 SER A N 715 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 715 -1.01 -24.53 7.26 1\nATOM C CA . SER A 1 88 . 88 SER A CA 716 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 716 -0.43 -25.49 6.33 1\nATOM C C . SER A 1 88 . 88 SER A C 717 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 717 0.07 -24.82 5.05 1\nATOM O O . SER A 1 88 . 88 SER A O 718 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 718 -0.25 -23.67 4.77 1\nATOM C CB . SER A 1 88 . 88 SER A CB 719 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 719 -1.45 -26.57 5.97 1\nATOM O OG . SER A 1 88 . 88 SER A OG 720 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 720 -2.43 -26.06 5.09 1\nATOM N N . GLU A 1 89 . 89 GLU A N 721 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 721 0.85 -25.57 4.29 1\nATOM C CA . GLU A 1 89 . 89 GLU A CA 722 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 722 1.42 -25.07 3.04 1\nATOM C C . GLU A 1 89 . 89 GLU A C 723 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 723 0.42 -25.15 1.88 1\nATOM O O . GLU A 1 89 . 89 GLU A O 724 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 724 0.68 -24.62 0.8 1\nATOM C CB . GLU A 1 89 . 89 GLU A CB 725 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 725 2.66 -25.89 2.67 1\nATOM C CG . GLU A 1 89 . 89 GLU A CG 726 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 726 3.79 -25.85 3.68 1\nATOM C CD . GLU A 1 89 . 89 GLU A CD 727 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 727 4.9 -24.9 3.26 1\nATOM O OE1 . GLU A 1 89 . 89 GLU A OE1 728 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 728 4.63 -23.96 2.49 1\nATOM O OE2 . GLU A 1 89 . 89 GLU A OE2 729 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 729 6.05 -25.1 3.72 1\nATOM N N . ALA A 1 90 . 90 ALA A N 730 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 730 -0.7 -25.79 2.12 1\nATOM C CA . ALA A 1 90 . 90 ALA A CA 731 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 731 -1.69 -26.03 1.06 1\nATOM C C . ALA A 1 90 . 90 ALA A C 732 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 732 -2.62 -24.86 0.73 1\nATOM O O . ALA A 1 90 . 90 ALA A O 733 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 733 -3.07 -24.74 -0.41 1\nATOM C CB . ALA A 1 90 . 90 ALA A CB 734 50.0 1.0 ? -1 False False -1 -1 ALA False False 0 False True 734 -2.52 -27.26 1.4 1\nATOM N N . GLY A 1 91 . 91 GLY A N 735 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 735 -2.92 -24.03 1.71 1\nATOM C CA . GLY A 1 91 . 91 GLY A CA 736 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 736 -3.86 -22.95 1.48 1\nATOM C C . GLY A 1 91 . 91 GLY A C 737 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 737 -3.3 -21.67 0.87 1\nATOM O O . GLY A 1 91 . 91 GLY A O 738 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 738 -2.11 -21.38 0.99 1\nATOM N N . SER A 1 92 . 92 SER A N 739 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 739 -4.17 -20.92 0.23 1\nATOM C CA . SER A 1 92 . 92 SER A CA 740 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 740 -3.8 -19.64 -0.36 1\nATOM C C . SER A 1 92 . 92 SER A C 741 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 741 -4.09 -18.53 0.65 1\nATOM O O . SER A 1 92 . 92 SER A O 742 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 742 -5.14 -18.52 1.28 1\nATOM C CB . SER A 1 92 . 92 SER A CB 743 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 743 -4.6 -19.39 -1.64 1\nATOM O OG . SER A 1 92 . 92 SER A OG 744 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 744 -4.35 -18.1 -2.16 1\nATOM N N . HIS A 1 93 . 93 HIS A N 745 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 745 -3.14 -17.62 0.8 1\nATOM C CA . HIS A 1 93 . 93 HIS A CA 746 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 746 -3.3 -16.52 1.74 1\nATOM C C . HIS A 1 93 . 93 HIS A C 747 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 747 -2.91 -15.2 1.1 1\nATOM O O . HIS A 1 93 . 93 HIS A O 748 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 748 -2.21 -15.17 0.08 1\nATOM C CB . HIS A 1 93 . 93 HIS A CB 749 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 749 -2.46 -16.78 2.99 1\nATOM C CG . HIS A 1 93 . 93 HIS A CG 750 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 750 -2.86 -18.02 3.74 1\nATOM N ND1 . HIS A 1 93 . 93 HIS A ND1 751 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 751 -3.91 -18.04 4.63 1\nATOM C CD2 . HIS A 1 93 . 93 HIS A CD2 752 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 752 -2.38 -19.28 3.68 1\nATOM C CE1 . HIS A 1 93 . 93 HIS A CE1 753 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 753 -4.05 -19.27 5.1 1\nATOM N NE2 . HIS A 1 93 . 93 HIS A NE2 754 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 754 -3.14 -20.04 4.54 1\nATOM N N . THR A 1 94 . 94 THR A N 755 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 755 -3.36 -14.11 1.7 1\nATOM C CA . THR A 1 94 . 94 THR A CA 756 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 756 -3.14 -12.78 1.14 1\nATOM C C . THR A 1 94 . 94 THR A C 757 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 757 -2.51 -11.81 2.13 1\nATOM O O . THR A 1 94 . 94 THR A O 758 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 758 -2.91 -11.76 3.29 1\nATOM C CB . THR A 1 94 . 94 THR A CB 759 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 759 -4.47 -12.18 0.65 1\nATOM O OG1 . THR A 1 94 . 94 THR A OG1 760 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 760 -5.09 -13.06 -0.29 1\nATOM C CG2 . THR A 1 94 . 94 THR A CG2 761 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 761 -4.25 -10.82 -0.01 1\nATOM N N . VAL A 1 95 . 95 VAL A N 762 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 762 -1.54 -11.04 1.66 1\nATOM C CA . VAL A 1 95 . 95 VAL A CA 763 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 763 -0.97 -9.97 2.46 1\nATOM C C . VAL A 1 95 . 95 VAL A C 764 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 764 -1.26 -8.68 1.69 1\nATOM O O . VAL A 1 95 . 95 VAL A O 765 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 765 -1.17 -8.64 0.46 1\nATOM C CB . VAL A 1 95 . 95 VAL A CB 766 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 766 0.56 -10.09 2.69 1\nATOM C CG1 . VAL A 1 95 . 95 VAL A CG1 767 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 767 0.85 -11.27 3.61 1\nATOM C CG2 . VAL A 1 95 . 95 VAL A CG2 768 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 768 1.3 -10.23 1.38 1\nATOM N N . GLN A 1 96 . 96 GLN A N 769 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 769 -1.63 -7.64 2.43 1\nATOM C CA . GLN A 1 96 . 96 GLN A CA 770 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 770 -1.93 -6.36 1.82 1\nATOM C C . GLN A 1 96 . 96 GLN A C 771 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 771 -1.24 -5.25 2.6 1\nATOM O O . GLN A 1 96 . 96 GLN A O 772 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 772 -1.18 -5.28 3.83 1\nATOM C CB . GLN A 1 96 . 96 GLN A CB 773 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 773 -3.44 -6.12 1.82 1\nATOM C CG . GLN A 1 96 . 96 GLN A CG 774 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 774 -4.22 -7.08 0.94 1\nATOM C CD . GLN A 1 96 . 96 GLN A CD 775 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 775 -5.72 -6.97 1.14 1\nATOM O OE1 . GLN A 1 96 . 96 GLN A OE1 776 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 776 -6.23 -7.33 2.2 1\nATOM N NE2 . GLN A 1 96 . 96 GLN A NE2 777 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 777 -6.43 -6.47 0.14 1\nATOM N N . ARG A 1 97 . 97 ARG A N 778 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 778 -0.7 -4.29 1.87 1\nATOM C CA . ARG A 1 97 . 97 ARG A CA 779 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 779 -0.03 -3.15 2.49 1\nATOM C C . ARG A 1 97 . 97 ARG A C 780 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 780 -0.54 -1.89 1.81 1\nATOM O O . ARG A 1 97 . 97 ARG A O 781 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 781 -0.74 -1.86 0.59 1\nATOM C CB . ARG A 1 97 . 97 ARG A CB 782 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 782 1.49 -3.26 2.32 1\nATOM C CG . ARG A 1 97 . 97 ARG A CG 783 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 783 2.29 -2.17 3.02 1\nATOM C CD . ARG A 1 97 . 97 ARG A CD 784 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 784 3.75 -2.15 2.56 1\nATOM N NE . ARG A 1 97 . 97 ARG A NE 785 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 785 4.41 -3.45 2.71 1\nATOM C CZ . ARG A 1 97 . 97 ARG A CZ 786 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 786 5.18 -3.79 3.74 1\nATOM N NH1 . ARG A 1 97 . 97 ARG A NH1 787 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 787 5.42 -2.93 4.72 1\nATOM N NH2 . ARG A 1 97 . 97 ARG A NH2 788 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 788 5.74 -4.99 3.78 1\nATOM N N . MET A 1 98 . 98 MET A N 789 50.0 1.0 ? 0 True False -1 -1 MET False False 0 False True 789 -0.77 -0.86 2.6 1\nATOM C CA . MET A 1 98 . 98 MET A CA 790 50.0 1.0 ? 0 True False -1 -1 MET False False 0 False True 790 -1.18 0.43 2.07 1\nATOM C C . MET A 1 98 . 98 MET A C 791 50.0 1.0 ? 0 True False -1 -1 MET False False 0 False True 791 -0.45 1.51 2.84 1\nATOM O O . MET A 1 98 . 98 MET A O 792 50.0 1.0 ? 0 True False -1 -1 MET False False 0 False True 792 -0.39 1.46 4.07 1\nATOM C CB . MET A 1 98 . 98 MET A CB 793 50.0 1.0 ? -1 False False -1 -1 MET False False 0 False True 793 -2.7 0.64 2.2 1\nATOM C CG . MET A 1 98 . 98 MET A CG 794 50.0 1.0 ? -1 False False -1 -1 MET False False 0 False True 794 -3.21 1.95 1.59 1\nATOM S SD . MET A 1 98 . 98 MET A SD 795 50.0 1.0 ? -1 False False -1 -1 MET False False 0 False True 795 -2.95 3.43 2.59 1\nATOM C CE . MET A 1 98 . 98 MET A CE 796 50.0 1.0 ? -1 False False -1 -1 MET False False 0 False True 796 -4.21 3.23 3.84 1\nATOM N N . TYR A 1 99 . 99 TYR A N 797 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 797 0.1 2.47 2.12 1\nATOM C CA . TYR A 1 99 . 99 TYR A CA 798 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 798 0.72 3.6 2.8 1\nATOM C C . TYR A 1 99 . 99 TYR A C 799 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 799 0.58 4.84 1.94 1\nATOM O O . TYR A 1 99 . 99 TYR A O 800 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 800 0.37 4.76 0.73 1\nATOM C CB . TYR A 1 99 . 99 TYR A CB 801 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 801 2.18 3.33 3.17 1\nATOM C CG . TYR A 1 99 . 99 TYR A CG 802 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 802 3.15 3.04 2.04 1\nATOM C CD1 . TYR A 1 99 . 99 TYR A CD1 803 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 803 3.58 4.04 1.17 1\nATOM C CD2 . TYR A 1 99 . 99 TYR A CD2 804 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 804 3.68 1.76 1.88 1\nATOM C CE1 . TYR A 1 99 . 99 TYR A CE1 805 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 805 4.5 3.77 0.16 1\nATOM C CE2 . TYR A 1 99 . 99 TYR A CE2 806 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 806 4.61 1.48 0.88 1\nATOM C CZ . TYR A 1 99 . 99 TYR A CZ 807 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 807 5.02 2.49 0.02 1\nATOM O OH . TYR A 1 99 . 99 TYR A OH 808 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 808 5.94 2.22 -0.97 1\nATOM N N . GLY A 1 100 . 100 GLY A N 809 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 809 0.68 6.0 2.57 1\nATOM C CA . GLY A 1 100 . 100 GLY A CA 810 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 810 0.53 7.23 1.83 1\nATOM C C . GLY A 1 100 . 100 GLY A C 811 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 811 0.41 8.44 2.72 1\nATOM O O . GLY A 1 100 . 100 GLY A O 812 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 812 0.53 8.35 3.95 1\nATOM N N . CYS A 1 101 . 101 CYS A N 813 50.0 1.0 ? 0 True False -1 -1 CYS False False 0 False True 813 0.16 9.58 2.09 1\nATOM C CA . CYS A 1 101 . 101 CYS A CA 814 50.0 1.0 ? 0 True False -1 -1 CYS False False 0 False True 814 0.07 10.84 2.82 1\nATOM C C . CYS A 1 101 . 101 CYS A C 815 50.0 1.0 ? 0 True False -1 -1 CYS False False 0 False True 815 -1.07 11.7 2.3 1\nATOM O O . CYS A 1 101 . 101 CYS A O 816 50.0 1.0 ? 0 True False -1 -1 CYS False False 0 False True 816 -1.48 11.59 1.14 1\nATOM C CB . CYS A 1 101 . 101 CYS A CB 817 50.0 1.0 ? -1 False False -1 -1 CYS False False 0 False True 817 1.39 11.6 2.67 1\nATOM S SG . CYS A 1 101 . 101 CYS A SG 818 50.0 1.0 ? -1 False False -1 -1 CYS False False 0 False True 818 1.94 11.87 0.96 1\nATOM N N . ASP A 1 102 . 102 ASP A N 819 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 819 -1.57 12.56 3.18 1\nATOM C CA . ASP A 1 102 . 102 ASP A CA 820 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 820 -2.62 13.52 2.83 1\nATOM C C . ASP A 1 102 . 102 ASP A C 821 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 821 -2.03 14.91 3.01 1\nATOM O O . ASP A 1 102 . 102 ASP A O 822 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 822 -1.23 15.13 3.92 1\nATOM C CB . ASP A 1 102 . 102 ASP A CB 823 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 823 -3.83 13.4 3.76 1\nATOM C CG . ASP A 1 102 . 102 ASP A CG 824 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 824 -4.58 12.08 3.61 1\nATOM O OD1 . ASP A 1 102 . 102 ASP A OD1 825 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 825 -4.41 11.4 2.58 1\nATOM O OD2 . ASP A 1 102 . 102 ASP A OD2 826 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 826 -5.35 11.75 4.53 1\nATOM N N . VAL A 1 103 . 103 VAL A N 827 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 827 -2.44 15.84 2.16 1\nATOM C CA . VAL A 1 103 . 103 VAL A CA 828 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 828 -2.04 17.23 2.29 1\nATOM C C . VAL A 1 103 . 103 VAL A C 829 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 829 -3.31 18.08 2.28 1\nATOM O O . VAL A 1 103 . 103 VAL A O 830 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 830 -4.32 17.68 1.7 1\nATOM C CB . VAL A 1 103 . 103 VAL A CB 831 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 831 -1.09 17.7 1.16 1\nATOM C CG1 . VAL A 1 103 . 103 VAL A CG1 832 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 832 0.21 16.91 1.2 1\nATOM C CG2 . VAL A 1 103 . 103 VAL A CG2 833 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 833 -1.77 17.58 -0.19 1\nATOM N N . GLY A 1 104 . 104 GLY A N 834 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 834 -3.24 19.24 2.92 1\nATOM C CA . GLY A 1 104 . 104 GLY A CA 835 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 835 -4.39 20.13 2.96 1\nATOM C C . GLY A 1 104 . 104 GLY A C 836 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 836 -4.5 20.97 1.7 1\nATOM O O . GLY A 1 104 . 104 GLY A O 837 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 837 -3.78 20.76 0.73 1\nATOM N N . SER A 1 105 . 105 SER A N 838 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 838 -5.4 21.95 1.73 1\nATOM C CA . SER A 1 105 . 105 SER A CA 839 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 839 -5.59 22.84 0.59 1\nATOM C C . SER A 1 105 . 105 SER A C 840 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 840 -4.34 23.65 0.29 1\nATOM O O . SER A 1 105 . 105 SER A O 841 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 841 -4.14 24.12 -0.83 1\nATOM C CB . SER A 1 105 . 105 SER A CB 842 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 842 -6.77 23.79 0.85 1\nATOM O OG . SER A 1 105 . 105 SER A OG 843 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 843 -7.98 23.06 0.99 1\nATOM N N . ASP A 1 106 . 106 ASP A N 844 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 844 -3.49 23.81 1.3 1\nATOM C CA . ASP A 1 106 . 106 ASP A CA 845 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 845 -2.24 24.54 1.14 1\nATOM C C . ASP A 1 106 . 106 ASP A C 846 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 846 -1.11 23.62 0.68 1\nATOM O O . ASP A 1 106 . 106 ASP A O 847 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 847 0.05 24.03 0.59 1\nATOM C CB . ASP A 1 106 . 106 ASP A CB 848 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 848 -1.85 25.23 2.45 1\nATOM C CG . ASP A 1 106 . 106 ASP A CG 849 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 849 -1.72 24.26 3.61 1\nATOM O OD1 . ASP A 1 106 . 106 ASP A OD1 850 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 850 -1.94 23.05 3.42 1\nATOM O OD2 . ASP A 1 106 . 106 ASP A OD2 851 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 851 -1.38 24.72 4.72 1\nATOM N N . TRP A 1 107 . 107 TRP A N 852 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 852 -1.47 22.36 0.4 1\nATOM C CA . TRP A 1 107 . 107 TRP A CA 853 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 853 -0.52 21.34 -0.04 1\nATOM C C . TRP A 1 107 . 107 TRP A C 854 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 854 0.56 21.01 1.0 1\nATOM O O . TRP A 1 107 . 107 TRP A O 855 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 855 1.61 20.47 0.68 1\nATOM C CB . TRP A 1 107 . 107 TRP A CB 856 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 856 0.15 21.75 -1.36 1\nATOM C CG . TRP A 1 107 . 107 TRP A CG 857 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 857 -0.78 21.74 -2.54 1\nATOM C CD1 . TRP A 1 107 . 107 TRP A CD1 858 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 858 -2.15 21.69 -2.53 1\nATOM C CD2 . TRP A 1 107 . 107 TRP A CD2 859 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 859 -0.41 21.78 -3.93 1\nATOM N NE1 . TRP A 1 107 . 107 TRP A NE1 860 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 860 -2.64 21.7 -3.81 1\nATOM C CE2 . TRP A 1 107 . 107 TRP A CE2 861 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 861 -1.6 21.75 -4.69 1\nATOM C CE3 . TRP A 1 107 . 107 TRP A CE3 862 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 862 0.82 21.83 -4.6 1\nATOM C CZ2 . TRP A 1 107 . 107 TRP A CZ2 863 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 863 -1.6 21.78 -6.08 1\nATOM C CZ3 . TRP A 1 107 . 107 TRP A CZ3 864 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 864 0.82 21.86 -5.98 1\nATOM C CH2 . TRP A 1 107 . 107 TRP A CH2 865 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 865 -0.38 21.83 -6.72 1\nATOM N N . ARG A 1 108 . 108 ARG A N 866 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 866 0.27 21.3 2.27 1\nATOM C CA . ARG A 1 108 . 108 ARG A CA 867 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 867 1.2 20.96 3.35 1\nATOM C C . ARG A 1 108 . 108 ARG A C 868 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 868 0.75 19.67 4.02 1\nATOM O O . ARG A 1 108 . 108 ARG A O 869 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 869 -0.44 19.34 4.03 1\nATOM C CB . ARG A 1 108 . 108 ARG A CB 870 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 870 1.26 22.09 4.37 1\nATOM C CG . ARG A 1 108 . 108 ARG A CG 871 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 871 1.88 23.36 3.81 1\nATOM C CD . ARG A 1 108 . 108 ARG A CD 872 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 872 1.87 24.5 4.83 1\nATOM N NE . ARG A 1 108 . 108 ARG A NE 873 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 873 2.48 25.71 4.28 1\nATOM C CZ . ARG A 1 108 . 108 ARG A CZ 874 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 874 2.51 26.88 4.91 1\nATOM N NH1 . ARG A 1 108 . 108 ARG A NH1 875 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 875 1.98 27.02 6.11 1\nATOM N NH2 . ARG A 1 108 . 108 ARG A NH2 876 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 876 3.09 27.93 4.32 1\nATOM N N . PHE A 1 109 . 109 PHE A N 877 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 877 1.7 18.94 4.59 1\nATOM C CA . PHE A 1 109 . 109 PHE A CA 878 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 878 1.42 17.67 5.24 1\nATOM C C . PHE A 1 109 . 109 PHE A C 879 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 879 0.26 17.74 6.23 1\nATOM O O . PHE A 1 109 . 109 PHE A O 880 50.0 1.0 ? 0 True False -1 -1 PHE False False 0 False True 880 0.2 18.65 7.06 1\nATOM C CB . PHE A 1 109 . 109 PHE A CB 881 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 881 2.66 17.16 5.97 1\nATOM C CG . PHE A 1 109 . 109 PHE A CG 882 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 882 2.44 15.88 6.73 1\nATOM C CD1 . PHE A 1 109 . 109 PHE A CD1 883 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 883 2.46 14.66 6.07 1\nATOM C CD2 . PHE A 1 109 . 109 PHE A CD2 884 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 884 2.21 15.9 8.1 1\nATOM C CE1 . PHE A 1 109 . 109 PHE A CE1 885 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 885 2.24 13.47 6.76 1\nATOM C CE2 . PHE A 1 109 . 109 PHE A CE2 886 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 886 1.99 14.71 8.8 1\nATOM C CZ . PHE A 1 109 . 109 PHE A CZ 887 50.0 1.0 ? -1 False False -1 -1 PHE False False 0 False True 887 2.01 13.5 8.12 1\nATOM N N . LEU A 1 110 . 110 LEU A N 888 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 888 -0.65 16.79 6.13 1\nATOM C CA . LEU A 1 110 . 110 LEU A CA 889 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 889 -1.8 16.72 7.01 1\nATOM C C . LEU A 1 110 . 110 LEU A C 890 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 890 -1.75 15.46 7.86 1\nATOM O O . LEU A 1 110 . 110 LEU A O 891 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 891 -1.88 15.52 9.08 1\nATOM C CB . LEU A 1 110 . 110 LEU A CB 892 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 892 -3.09 16.74 6.17 1\nATOM C CG . LEU A 1 110 . 110 LEU A CG 893 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 893 -4.4 17.12 6.86 1\nATOM C CD1 . LEU A 1 110 . 110 LEU A CD1 894 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 894 -4.26 18.48 7.52 1\nATOM C CD2 . LEU A 1 110 . 110 LEU A CD2 895 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 895 -5.52 17.14 5.82 1\nATOM N N . ARG A 1 111 . 111 ARG A N 896 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 896 -1.53 14.31 7.22 1\nATOM C CA . ARG A 1 111 . 111 ARG A CA 897 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 897 -1.41 13.04 7.95 1\nATOM C C . ARG A 1 111 . 111 ARG A C 898 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 898 -0.76 11.98 7.08 1\nATOM O O . ARG A 1 111 . 111 ARG A O 899 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 899 -0.72 12.1 5.85 1\nATOM C CB . ARG A 1 111 . 111 ARG A CB 900 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 900 -2.79 12.56 8.41 1\nATOM C CG . ARG A 1 111 . 111 ARG A CG 901 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 901 -3.72 12.13 7.29 1\nATOM C CD . ARG A 1 111 . 111 ARG A CD 902 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 902 -5.06 11.68 7.85 1\nATOM N NE . ARG A 1 111 . 111 ARG A NE 903 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 903 -5.79 12.76 8.49 1\nATOM C CZ . ARG A 1 111 . 111 ARG A CZ 904 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 904 -6.53 13.66 7.85 1\nATOM N NH1 . ARG A 1 111 . 111 ARG A NH1 905 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 905 -6.66 13.6 6.52 1\nATOM N NH2 . ARG A 1 111 . 111 ARG A NH2 906 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 906 -7.15 14.61 8.52 1\nATOM N N . GLY A 1 112 . 112 GLY A N 907 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 907 -0.25 10.94 7.72 1\nATOM C CA . GLY A 1 112 . 112 GLY A CA 908 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 908 0.38 9.84 7.01 1\nATOM C C . GLY A 1 112 . 112 GLY A C 909 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 909 -0.12 8.53 7.58 1\nATOM O O . GLY A 1 112 . 112 GLY A O 910 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 910 -0.6 8.49 8.71 1\nATOM N N . TYR A 1 113 . 113 TYR A N 911 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 911 -0.02 7.47 6.8 1\nATOM C CA . TYR A 1 113 . 113 TYR A CA 912 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 912 -0.48 6.16 7.27 1\nATOM C C . TYR A 1 113 . 113 TYR A C 913 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 913 0.28 5.03 6.6 1\nATOM O O . TYR A 1 113 . 113 TYR A O 914 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 914 0.78 5.16 5.49 1\nATOM C CB . TYR A 1 113 . 113 TYR A CB 915 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 915 -1.99 6.0 7.02 1\nATOM C CG . TYR A 1 113 . 113 TYR A CG 916 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 916 -2.5 6.78 5.84 1\nATOM C CD1 . TYR A 1 113 . 113 TYR A CD1 917 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 917 -2.41 6.28 4.55 1\nATOM C CD2 . TYR A 1 113 . 113 TYR A CD2 918 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 918 -3.06 8.05 6.02 1\nATOM C CE1 . TYR A 1 113 . 113 TYR A CE1 919 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 919 -2.86 7.02 3.46 1\nATOM C CE2 . TYR A 1 113 . 113 TYR A CE2 920 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 920 -3.51 8.8 4.94 1\nATOM C CZ . TYR A 1 113 . 113 TYR A CZ 921 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 921 -3.41 8.28 3.66 1\nATOM O OH . TYR A 1 113 . 113 TYR A OH 922 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 922 -3.85 9.01 2.58 1\nATOM N N . HIS A 1 114 . 114 HIS A N 923 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 923 0.36 3.91 7.32 1\nATOM C CA . HIS A 1 114 . 114 HIS A CA 924 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 924 1.01 2.71 6.83 1\nATOM C C . HIS A 1 114 . 114 HIS A C 925 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 925 0.29 1.55 7.52 1\nATOM O O . HIS A 1 114 . 114 HIS A O 926 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 926 0.43 1.36 8.73 1\nATOM C CB . HIS A 1 114 . 114 HIS A CB 927 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 927 2.5 2.71 7.17 1\nATOM C CG . HIS A 1 114 . 114 HIS A CG 928 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 928 3.23 1.48 6.7 1\nATOM N ND1 . HIS A 1 114 . 114 HIS A ND1 929 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 929 3.13 0.26 7.33 1\nATOM C CD2 . HIS A 1 114 . 114 HIS A CD2 930 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 930 4.05 1.29 5.64 1\nATOM C CE1 . HIS A 1 114 . 114 HIS A CE1 931 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 931 3.85 -0.63 6.69 1\nATOM N NE2 . HIS A 1 114 . 114 HIS A NE2 932 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 932 4.43 -0.03 5.66 1\nATOM N N . GLN A 1 115 . 115 GLN A N 933 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 933 -0.48 0.79 6.74 1\nATOM C CA . GLN A 1 115 . 115 GLN A CA 934 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 934 -1.28 -0.31 7.26 1\nATOM C C . GLN A 1 115 . 115 GLN A C 935 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 935 -0.91 -1.63 6.6 1\nATOM O O . GLN A 1 115 . 115 GLN A O 936 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 936 -0.56 -1.66 5.42 1\nATOM C CB . GLN A 1 115 . 115 GLN A CB 937 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 937 -2.77 -0.04 7.03 1\nATOM C CG . GLN A 1 115 . 115 GLN A CG 938 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 938 -3.25 1.3 7.56 1\nATOM C CD . GLN A 1 115 . 115 GLN A CD 939 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 939 -4.67 1.61 7.15 1\nATOM O OE1 . GLN A 1 115 . 115 GLN A OE1 940 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 940 -5.28 0.89 6.36 1\nATOM N NE2 . GLN A 1 115 . 115 GLN A NE2 941 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 941 -5.22 2.7 7.69 1\nATOM N N . TYR A 1 116 . 116 TYR A N 942 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 942 -1.0 -2.7 7.36 1\nATOM C CA . TYR A 1 116 . 116 TYR A CA 943 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 943 -0.65 -4.03 6.88 1\nATOM C C . TYR A 1 116 . 116 TYR A C 944 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 944 -1.75 -5.0 7.32 1\nATOM O O . TYR A 1 116 . 116 TYR A O 945 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 945 -2.15 -4.99 8.48 1\nATOM C CB . TYR A 1 116 . 116 TYR A CB 946 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 946 0.7 -4.45 7.45 1\nATOM C CG . TYR A 1 116 . 116 TYR A CG 947 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 947 1.36 -5.63 6.77 1\nATOM C CD1 . TYR A 1 116 . 116 TYR A CD1 948 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 948 0.91 -6.93 6.99 1\nATOM C CD2 . TYR A 1 116 . 116 TYR A CD2 949 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 949 2.46 -5.44 5.94 1\nATOM C CE1 . TYR A 1 116 . 116 TYR A CE1 950 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 950 1.55 -8.02 6.39 1\nATOM C CE2 . TYR A 1 116 . 116 TYR A CE2 951 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 951 3.1 -6.52 5.34 1\nATOM C CZ . TYR A 1 116 . 116 TYR A CZ 952 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 952 2.64 -7.81 5.57 1\nATOM O OH . TYR A 1 116 . 116 TYR A OH 953 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 953 3.28 -8.88 4.99 1\nATOM N N . ALA A 1 117 . 117 ALA A N 954 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 954 -2.22 -5.82 6.4 1\nATOM C CA . ALA A 1 117 . 117 ALA A CA 955 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 955 -3.28 -6.78 6.69 1\nATOM C C . ALA A 1 117 . 117 ALA A C 956 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 956 -2.92 -8.17 6.19 1\nATOM O O . ALA A 1 117 . 117 ALA A O 957 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 957 -2.19 -8.32 5.21 1\nATOM C CB . ALA A 1 117 . 117 ALA A CB 958 50.0 1.0 ? -1 False False -1 -1 ALA False False 0 False True 958 -4.59 -6.32 6.06 1\nATOM N N . TYR A 1 118 . 118 TYR A N 959 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 959 -3.46 -9.18 6.87 1\nATOM C CA . TYR A 1 118 . 118 TYR A CA 960 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 960 -3.24 -10.57 6.49 1\nATOM C C . TYR A 1 118 . 118 TYR A C 961 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 961 -4.6 -11.25 6.38 1\nATOM O O . TYR A 1 118 . 118 TYR A O 962 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 962 -5.4 -11.21 7.32 1\nATOM C CB . TYR A 1 118 . 118 TYR A CB 963 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 963 -2.38 -11.29 7.53 1\nATOM C CG . TYR A 1 118 . 118 TYR A CG 964 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 964 -2.04 -12.73 7.17 1\nATOM C CD1 . TYR A 1 118 . 118 TYR A CD1 965 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 965 -1.45 -13.05 5.95 1\nATOM C CD2 . TYR A 1 118 . 118 TYR A CD2 966 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 966 -2.29 -13.76 8.07 1\nATOM C CE1 . TYR A 1 118 . 118 TYR A CE1 967 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 967 -1.13 -14.36 5.63 1\nATOM C CE2 . TYR A 1 118 . 118 TYR A CE2 968 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 968 -1.97 -15.08 7.76 1\nATOM C CZ . TYR A 1 118 . 118 TYR A CZ 969 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 969 -1.39 -15.37 6.54 1\nATOM O OH . TYR A 1 118 . 118 TYR A OH 970 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 970 -1.06 -16.67 6.23 1\nATOM N N . ASP A 1 119 . 119 ASP A N 971 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 971 -4.86 -11.85 5.23 1\nATOM C CA . ASP A 1 119 . 119 ASP A CA 972 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 972 -6.13 -12.51 4.95 1\nATOM C C . ASP A 1 119 . 119 ASP A C 973 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 973 -7.32 -11.6 5.23 1\nATOM O O . ASP A 1 119 . 119 ASP A O 974 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 974 -8.33 -12.02 5.8 1\nATOM C CB . ASP A 1 119 . 119 ASP A CB 975 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 975 -6.24 -13.83 5.74 1\nATOM C CG . ASP A 1 119 . 119 ASP A CG 976 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 976 -5.4 -14.94 5.14 1\nATOM O OD1 . ASP A 1 119 . 119 ASP A OD1 977 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 977 -5.09 -14.87 3.93 1\nATOM O OD2 . ASP A 1 119 . 119 ASP A OD2 978 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 978 -5.07 -15.9 5.86 1\nATOM N N . GLY A 1 120 . 120 GLY A N 979 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 979 -7.2 -10.36 4.8 1\nATOM C CA . GLY A 1 120 . 120 GLY A CA 980 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 980 -8.29 -9.41 4.93 1\nATOM C C . GLY A 1 120 . 120 GLY A C 981 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 981 -8.51 -8.78 6.29 1\nATOM O O . GLY A 1 120 . 120 GLY A O 982 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 982 -9.43 -7.98 6.45 1\nATOM N N . LYS A 1 121 . 121 LYS A N 983 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 983 -7.67 -9.14 7.26 1\nATOM C CA . LYS A 1 121 . 121 LYS A CA 984 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 984 -7.81 -8.59 8.61 1\nATOM C C . LYS A 1 121 . 121 LYS A C 985 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 985 -6.61 -7.74 8.99 1\nATOM O O . LYS A 1 121 . 121 LYS A O 986 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 986 -5.48 -8.04 8.59 1\nATOM C CB . LYS A 1 121 . 121 LYS A CB 987 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 987 -7.98 -9.72 9.62 1\nATOM C CG . LYS A 1 121 . 121 LYS A CG 988 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 988 -9.22 -10.57 9.4 1\nATOM C CD . LYS A 1 121 . 121 LYS A CD 989 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 989 -9.34 -11.65 10.47 1\nATOM C CE . LYS A 1 121 . 121 LYS A CE 990 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 990 -10.59 -12.48 10.27 1\nATOM N NZ . LYS A 1 121 . 121 LYS A NZ 991 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 991 -10.73 -13.53 11.33 1\nATOM N N . ASP A 1 122 . 122 ASP A N 992 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 992 -6.85 -6.69 9.76 1\nATOM C CA . ASP A 1 122 . 122 ASP A CA 993 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 993 -5.77 -5.82 10.21 1\nATOM C C . ASP A 1 122 . 122 ASP A C 994 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 994 -4.71 -6.65 10.93 1\nATOM O O . ASP A 1 122 . 122 ASP A O 995 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 995 -5.04 -7.54 11.72 1\nATOM C CB . ASP A 1 122 . 122 ASP A CB 996 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 996 -6.3 -4.75 11.18 1\nATOM C CG . ASP A 1 122 . 122 ASP A CG 997 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 997 -7.15 -3.71 10.49 1\nATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 998 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 998 -7.15 -3.64 9.25 1\nATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 999 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 999 -7.82 -2.94 11.21 1\nATOM N N . TYR A 1 123 . 123 TYR A N 1000 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 1000 -3.45 -6.36 10.64 1\nATOM C CA . TYR A 1 123 . 123 TYR A CA 1001 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 1001 -2.35 -7.07 11.27 1\nATOM C C . TYR A 1 123 . 123 TYR A C 1002 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 1002 -1.54 -6.07 12.11 1\nATOM O O . TYR A 1 123 . 123 TYR A O 1003 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 1003 -1.47 -6.19 13.33 1\nATOM C CB . TYR A 1 123 . 123 TYR A CB 1004 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1004 -1.46 -7.73 10.21 1\nATOM C CG . TYR A 1 123 . 123 TYR A CG 1005 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1005 -0.3 -8.51 10.79 1\nATOM C CD1 . TYR A 1 123 . 123 TYR A CD1 1006 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1006 -0.5 -9.75 11.4 1\nATOM C CD2 . TYR A 1 123 . 123 TYR A CD2 1007 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1007 0.99 -8.01 10.72 1\nATOM C CE1 . TYR A 1 123 . 123 TYR A CE1 1008 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1008 0.57 -10.46 11.94 1\nATOM C CE2 . TYR A 1 123 . 123 TYR A CE2 1009 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1009 2.07 -8.71 11.26 1\nATOM C CZ . TYR A 1 123 . 123 TYR A CZ 1010 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1010 1.85 -9.94 11.87 1\nATOM O OH . TYR A 1 123 . 123 TYR A OH 1011 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1011 2.91 -10.63 12.4 1\nATOM N N . ILE A 1 124 . 124 ILE A N 1012 50.0 1.0 ? 0 True False -1 -1 ILE False False 0 False True 1012 -0.96 -5.08 11.45 1\nATOM C CA . ILE A 1 124 . 124 ILE A CA 1013 50.0 1.0 ? 0 True False -1 -1 ILE False False 0 False True 1013 -0.22 -4.05 12.16 1\nATOM C C . ILE A 1 124 . 124 ILE A C 1014 50.0 1.0 ? 0 True False -1 -1 ILE False False 0 False True 1014 -0.35 -2.72 11.41 1\nATOM O O . ILE A 1 124 . 124 ILE A O 1015 50.0 1.0 ? 0 True False -1 -1 ILE False False 0 False True 1015 -0.37 -2.69 10.18 1\nATOM C CB . ILE A 1 124 . 124 ILE A CB 1016 50.0 1.0 ? -1 False False -1 -1 ILE False False 0 False True 1016 1.28 -4.43 12.32 1\nATOM C CG1 . ILE A 1 124 . 124 ILE A CG1 1017 50.0 1.0 ? -1 False False -1 -1 ILE False False 0 False True 1017 1.96 -3.49 13.32 1\nATOM C CG2 . ILE A 1 124 . 124 ILE A CG2 1018 50.0 1.0 ? -1 False False -1 -1 ILE False False 0 False True 1018 2.0 -4.45 10.98 1\nATOM C CD1 . ILE A 1 124 . 124 ILE A CD1 1019 50.0 1.0 ? -1 False False -1 -1 ILE False False 0 False True 1019 3.36 -3.93 13.72 1\nATOM N N . ALA A 1 125 . 125 ALA A N 1020 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1020 -0.48 -1.63 12.17 1\nATOM C CA . ALA A 1 125 . 125 ALA A CA 1021 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1021 -0.64 -0.32 11.55 1\nATOM C C . ALA A 1 125 . 125 ALA A C 1022 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1022 0.12 0.75 12.31 1\nATOM O O . ALA A 1 125 . 125 ALA A O 1023 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1023 0.22 0.71 13.53 1\nATOM C CB . ALA A 1 125 . 125 ALA A CB 1024 50.0 1.0 ? -1 False False -1 -1 ALA False False 0 False True 1024 -2.12 0.05 11.49 1\nATOM N N . LEU A 1 126 . 126 LEU A N 1025 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1025 0.65 1.7 11.57 1\nATOM C CA . LEU A 1 126 . 126 LEU A CA 1026 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1026 1.36 2.83 12.16 1\nATOM C C . LEU A 1 126 . 126 LEU A C 1027 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1027 0.29 3.79 12.69 1\nATOM O O . LEU A 1 126 . 126 LEU A O 1028 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1028 -0.68 4.09 12.0 1\nATOM C CB . LEU A 1 126 . 126 LEU A CB 1029 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1029 2.21 3.52 11.09 1\nATOM C CG . LEU A 1 126 . 126 LEU A CG 1030 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1030 3.13 4.66 11.54 1\nATOM C CD1 . LEU A 1 126 . 126 LEU A CD1 1031 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1031 4.2 4.14 12.49 1\nATOM C CD2 . LEU A 1 126 . 126 LEU A CD2 1032 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1032 3.77 5.3 10.31 1\nATOM N N . LYS A 1 127 . 127 LYS A N 1033 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 1033 0.47 4.26 13.92 1\nATOM C CA . LYS A 1 127 . 127 LYS A CA 1034 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 1034 -0.49 5.19 14.51 1\nATOM C C . LYS A 1 127 . 127 LYS A C 1035 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 1035 -0.32 6.58 13.88 1\nATOM O O . LYS A 1 127 . 127 LYS A O 1036 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 1036 0.66 6.85 13.2 1\nATOM C CB . LYS A 1 127 . 127 LYS A CB 1037 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 1037 -0.31 5.25 16.02 1\nATOM C CG . LYS A 1 127 . 127 LYS A CG 1038 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 1038 -0.66 3.95 16.73 1\nATOM C CD . LYS A 1 127 . 127 LYS A CD 1039 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 1039 -0.6 4.1 18.24 1\nATOM C CE . LYS A 1 127 . 127 LYS A CE 1040 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 1040 -0.97 2.81 18.94 1\nATOM N NZ . LYS A 1 127 . 127 LYS A NZ 1041 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 1041 -0.94 2.94 20.43 1\nATOM N N . GLU A 1 128 . 128 GLU A N 1042 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1042 -1.31 7.44 14.13 1\nATOM C CA . GLU A 1 128 . 128 GLU A CA 1043 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1043 -1.3 8.78 13.54 1\nATOM C C . GLU A 1 128 . 128 GLU A C 1044 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1044 -0.08 9.61 13.91 1\nATOM O O . GLU A 1 128 . 128 GLU A O 1045 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1045 0.32 10.5 13.16 1\nATOM C CB . GLU A 1 128 . 128 GLU A CB 1046 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1046 -2.59 9.52 13.89 1\nATOM C CG . GLU A 1 128 . 128 GLU A CG 1047 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1047 -2.81 10.79 13.07 1\nATOM C CD . GLU A 1 128 . 128 GLU A CD 1048 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1048 -4.2 11.37 13.24 1\nATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 1049 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1049 -5.05 10.72 13.87 1\nATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 1050 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1050 -4.44 12.49 12.72 1\nATOM N N . ASP A 1 129 . 129 ASP A N 1051 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 1051 0.51 9.33 15.08 1\nATOM C CA . ASP A 1 129 . 129 ASP A CA 1052 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 1052 1.69 10.08 15.5 1\nATOM C C . ASP A 1 129 . 129 ASP A C 1053 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 1053 2.94 9.68 14.7 1\nATOM O O . ASP A 1 129 . 129 ASP A O 1054 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 1054 3.99 10.3 14.83 1\nATOM C CB . ASP A 1 129 . 129 ASP A CB 1055 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 1055 1.94 9.91 17.01 1\nATOM C CG . ASP A 1 129 . 129 ASP A CG 1056 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 1056 2.23 8.47 17.42 1\nATOM O OD1 . ASP A 1 129 . 129 ASP A OD1 1057 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 1057 2.4 7.6 16.56 1\nATOM O OD2 . ASP A 1 129 . 129 ASP A OD2 1058 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 1058 2.3 8.22 18.65 1\nATOM N N . LEU A 1 130 . 130 LEU A N 1059 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1059 2.79 8.63 13.88 1\nATOM C CA . LEU A 1 130 . 130 LEU A CA 1060 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1060 3.89 8.12 13.06 1\nATOM C C . LEU A 1 130 . 130 LEU A C 1061 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1061 5.1 7.71 13.89 1\nATOM O O . LEU A 1 130 . 130 LEU A O 1062 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1062 6.23 7.72 13.41 1\nATOM C CB . LEU A 1 130 . 130 LEU A CB 1063 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1063 4.3 9.16 12.0 1\nATOM C CG . LEU A 1 130 . 130 LEU A CG 1064 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1064 3.16 9.74 11.15 1\nATOM C CD1 . LEU A 1 130 . 130 LEU A CD1 1065 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1065 3.73 10.67 10.09 1\nATOM C CD2 . LEU A 1 130 . 130 LEU A CD2 1066 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1066 2.36 8.62 10.51 1\nATOM N N . ARG A 1 131 . 131 ARG A N 1067 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 1067 4.84 7.33 15.14 1\nATOM C CA . ARG A 1 131 . 131 ARG A CA 1068 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 1068 5.91 6.93 16.04 1\nATOM C C . ARG A 1 131 . 131 ARG A C 1069 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 1069 5.68 5.58 16.7 1\nATOM O O . ARG A 1 131 . 131 ARG A O 1070 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 1070 6.62 4.95 17.18 1\nATOM C CB . ARG A 1 131 . 131 ARG A CB 1071 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1071 6.1 7.98 17.14 1\nATOM C CG . ARG A 1 131 . 131 ARG A CG 1072 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1072 6.71 9.29 16.69 1\nATOM C CD . ARG A 1 131 . 131 ARG A CD 1073 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1073 6.85 10.24 17.87 1\nATOM N NE . ARG A 1 131 . 131 ARG A NE 1074 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1074 7.8 11.32 17.64 1\nATOM C CZ . ARG A 1 131 . 131 ARG A CZ 1075 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1075 7.5 12.48 17.05 1\nATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 1076 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1076 6.27 12.71 16.62 1\nATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 1077 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1077 8.44 13.4 16.89 1\nATOM N N . SER A 1 132 . 132 SER A N 1078 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 1078 4.42 5.14 16.75 1\nATOM C CA . SER A 1 132 . 132 SER A CA 1079 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 1079 4.09 3.89 17.42 1\nATOM C C . SER A 1 132 . 132 SER A C 1080 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 1080 3.2 3.0 16.57 1\nATOM O O . SER A 1 132 . 132 SER A O 1081 50.0 1.0 ? 0 True False -1 -1 SER False False 0 False True 1081 2.63 3.45 15.56 1\nATOM C CB . SER A 1 132 . 132 SER A CB 1082 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 1082 3.42 4.19 18.76 1\nATOM O OG . SER A 1 132 . 132 SER A OG 1083 50.0 1.0 ? -1 False False -1 -1 SER False False 0 False True 1083 2.32 5.06 18.59 1\nATOM N N . TRP A 1 133 . 133 TRP A N 1084 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 1084 3.07 1.75 16.99 1\nATOM C CA . TRP A 1 133 . 133 TRP A CA 1085 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 1085 2.32 0.76 16.23 1\nATOM C C . TRP A 1 133 . 133 TRP A C 1086 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 1086 1.13 0.16 16.96 1\nATOM O O . TRP A 1 133 . 133 TRP A O 1087 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 1087 1.15 0.01 18.18 1\nATOM C CB . TRP A 1 133 . 133 TRP A CB 1088 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1088 3.24 -0.4 15.83 1\nATOM C CG . TRP A 1 133 . 133 TRP A CG 1089 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1089 4.46 0.01 15.07 1\nATOM C CD1 . TRP A 1 133 . 133 TRP A CD1 1090 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1090 5.7 0.29 15.58 1\nATOM C CD2 . TRP A 1 133 . 133 TRP A CD2 1091 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1091 4.57 0.18 13.65 1\nATOM N NE1 . TRP A 1 133 . 133 TRP A NE1 1092 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1092 6.57 0.62 14.57 1\nATOM C CE2 . TRP A 1 133 . 133 TRP A CE2 1093 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1093 5.91 0.56 13.37 1\nATOM C CE3 . TRP A 1 133 . 133 TRP A CE3 1094 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1094 3.67 0.03 12.59 1\nATOM C CZ2 . TRP A 1 133 . 133 TRP A CZ2 1095 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1095 6.36 0.8 12.07 1\nATOM C CZ3 . TRP A 1 133 . 133 TRP A CZ3 1096 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1096 4.12 0.27 11.29 1\nATOM C CH2 . TRP A 1 133 . 133 TRP A CH2 1097 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1097 5.45 0.65 11.04 1\nATOM N N . THR A 1 134 . 134 THR A N 1098 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 1098 0.11 -0.22 16.19 1\nATOM C CA . THR A 1 134 . 134 THR A CA 1099 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 1099 -1.04 -0.93 16.73 1\nATOM C C . THR A 1 134 . 134 THR A C 1100 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 1100 -0.95 -2.35 16.19 1\nATOM O O . THR A 1 134 . 134 THR A O 1101 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 1101 -1.05 -2.57 14.98 1\nATOM C CB . THR A 1 134 . 134 THR A CB 1102 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 1102 -2.37 -0.3 16.26 1\nATOM O OG1 . THR A 1 134 . 134 THR A OG1 1103 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 1103 -2.47 1.03 16.76 1\nATOM C CG2 . THR A 1 134 . 134 THR A CG2 1104 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 1104 -3.55 -1.12 16.77 1\nATOM N N . ALA A 1 135 . 135 ALA A N 1105 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1105 -0.74 -3.31 17.09 1\nATOM C CA . ALA A 1 135 . 135 ALA A CA 1106 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1106 -0.65 -4.72 16.71 1\nATOM C C . ALA A 1 135 . 135 ALA A C 1107 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1107 -1.98 -5.39 17.03 1\nATOM O O . ALA A 1 135 . 135 ALA A O 1108 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1108 -2.48 -5.29 18.15 1\nATOM C CB . ALA A 1 135 . 135 ALA A CB 1109 50.0 1.0 ? -1 False False -1 -1 ALA False False 0 False True 1109 0.49 -5.4 17.46 1\nATOM N N . ALA A 1 136 . 136 ALA A N 1110 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1110 -2.56 -6.07 16.05 1\nATOM C CA . ALA A 1 136 . 136 ALA A CA 1111 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1111 -3.87 -6.7 16.21 1\nATOM C C . ALA A 1 136 . 136 ALA A C 1112 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1112 -3.91 -7.96 17.08 1\nATOM O O . ALA A 1 136 . 136 ALA A O 1113 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1113 -4.93 -8.24 17.71 1\nATOM C CB . ALA A 1 136 . 136 ALA A CB 1114 50.0 1.0 ? -1 False False -1 -1 ALA False False 0 False True 1114 -4.47 -7.0 14.85 1\nATOM N N . ASP A 1 137 . 137 ASP A N 1115 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 1115 -2.82 -8.71 17.13 1\nATOM C CA . ASP A 1 137 . 137 ASP A CA 1116 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 1116 -2.79 -9.93 17.92 1\nATOM C C . ASP A 1 137 . 137 ASP A C 1117 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 1117 -1.36 -10.27 18.35 1\nATOM O O . ASP A 1 137 . 137 ASP A O 1118 50.0 1.0 ? 0 True False -1 -1 ASP False False 0 False True 1118 -0.44 -9.48 18.15 1\nATOM C CB . ASP A 1 137 . 137 ASP A CB 1119 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 1119 -3.41 -11.1 17.13 1\nATOM C CG . ASP A 1 137 . 137 ASP A CG 1120 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 1120 -2.73 -11.35 15.8 1\nATOM O OD1 . ASP A 1 137 . 137 ASP A OD1 1121 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 1121 -1.54 -11.0 15.64 1\nATOM O OD2 . ASP A 1 137 . 137 ASP A OD2 1122 50.0 1.0 ? -1 False False -1 -1 ASP False False 0 False True 1122 -3.38 -11.94 14.91 1\nATOM N N . MET A 1 138 . 138 MET A N 1123 50.0 1.0 ? 0 True False -1 -1 MET False False 0 False True 1123 -1.18 -11.46 18.95 1\nATOM C CA . MET A 1 138 . 138 MET A CA 1124 50.0 1.0 ? 0 True False -1 -1 MET False False 0 False True 1124 0.13 -11.87 19.43 1\nATOM C C . MET A 1 138 . 138 MET A C 1125 50.0 1.0 ? 0 True False -1 -1 MET False False 0 False True 1125 1.18 -12.01 18.33 1\nATOM O O . MET A 1 138 . 138 MET A O 1126 50.0 1.0 ? 0 True False -1 -1 MET False False 0 False True 1126 2.35 -11.68 18.53 1\nATOM C CB . MET A 1 138 . 138 MET A CB 1127 50.0 1.0 ? -1 False False -1 -1 MET False False 0 False True 1127 0.03 -13.18 20.21 1\nATOM C CG . MET A 1 138 . 138 MET A CG 1128 50.0 1.0 ? -1 False False -1 -1 MET False False 0 False True 1128 -0.75 -13.07 21.51 1\nATOM S SD . MET A 1 138 . 138 MET A SD 1129 50.0 1.0 ? -1 False False -1 -1 MET False False 0 False True 1129 -0.06 -11.86 22.66 1\nATOM C CE . MET A 1 138 . 138 MET A CE 1130 50.0 1.0 ? -1 False False -1 -1 MET False False 0 False True 1130 -1.24 -10.54 22.55 1\nATOM N N . ALA A 1 139 . 139 ALA A N 1131 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1131 0.77 -12.48 17.17 1\nATOM C CA . ALA A 1 139 . 139 ALA A CA 1132 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1132 1.7 -12.62 16.05 1\nATOM C C . ALA A 1 139 . 139 ALA A C 1133 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1133 2.19 -11.23 15.65 1\nATOM O O . ALA A 1 139 . 139 ALA A O 1134 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1134 3.39 -11.01 15.45 1\nATOM C CB . ALA A 1 139 . 139 ALA A CB 1135 50.0 1.0 ? -1 False False -1 -1 ALA False False 0 False True 1135 1.01 -13.29 14.87 1\nATOM N N . ALA A 1 140 . 140 ALA A N 1136 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1136 1.27 -10.28 15.57 1\nATOM C CA . ALA A 1 140 . 140 ALA A CA 1137 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1137 1.62 -8.91 15.2 1\nATOM C C . ALA A 1 140 . 140 ALA A C 1138 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1138 2.5 -8.25 16.26 1\nATOM O O . ALA A 1 140 . 140 ALA A O 1139 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1139 3.26 -7.34 15.95 1\nATOM C CB . ALA A 1 140 . 140 ALA A CB 1140 50.0 1.0 ? -1 False False -1 -1 ALA False False 0 False True 1140 0.35 -8.1 14.97 1\nATOM N N . GLN A 1 141 . 141 GLN A N 1141 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 1141 2.39 -8.71 17.51 1\nATOM C CA . GLN A 1 141 . 141 GLN A CA 1142 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 1142 3.24 -8.17 18.57 1\nATOM C C . GLN A 1 141 . 141 GLN A C 1143 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 1143 4.7 -8.51 18.27 1\nATOM O O . GLN A 1 141 . 141 GLN A O 1144 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 1144 5.6 -7.72 18.54 1\nATOM C CB . GLN A 1 141 . 141 GLN A CB 1145 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 1145 2.84 -8.75 19.93 1\nATOM C CG . GLN A 1 141 . 141 GLN A CG 1146 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 1146 1.58 -8.15 20.54 1\nATOM C CD . GLN A 1 141 . 141 GLN A CD 1147 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 1147 1.77 -6.71 20.99 1\nATOM O OE1 . GLN A 1 141 . 141 GLN A OE1 1148 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 1148 2.89 -6.26 21.25 1\nATOM N NE2 . GLN A 1 141 . 141 GLN A NE2 1149 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 1149 0.67 -5.98 21.11 1\nATOM N N . THR A 1 142 . 142 THR A N 1150 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 1150 4.93 -9.69 17.71 1\nATOM C CA . THR A 1 142 . 142 THR A CA 1151 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 1151 6.28 -10.11 17.34 1\nATOM C C . THR A 1 142 . 142 THR A C 1152 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 1152 6.83 -9.15 16.28 1\nATOM O O . THR A 1 142 . 142 THR A O 1153 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 1153 7.97 -8.69 16.37 1\nATOM C CB . THR A 1 142 . 142 THR A CB 1154 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 1154 6.29 -11.55 16.8 1\nATOM O OG1 . THR A 1 142 . 142 THR A OG1 1155 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 1155 5.85 -12.44 17.83 1\nATOM C CG2 . THR A 1 142 . 142 THR A CG2 1156 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 1156 7.68 -11.95 16.35 1\nATOM N N . THR A 1 143 . 143 THR A N 1157 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 1157 6.01 -8.86 15.28 1\nATOM C CA . THR A 1 143 . 143 THR A CA 1158 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 1158 6.41 -7.93 14.23 1\nATOM C C . THR A 1 143 . 143 THR A C 1159 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 1159 6.65 -6.54 14.82 1\nATOM O O . THR A 1 143 . 143 THR A O 1160 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 1160 7.62 -5.87 14.48 1\nATOM C CB . THR A 1 143 . 143 THR A CB 1161 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 1161 5.34 -7.85 13.13 1\nATOM O OG1 . THR A 1 143 . 143 THR A OG1 1162 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 1162 5.22 -9.13 12.5 1\nATOM C CG2 . THR A 1 143 . 143 THR A CG2 1163 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 1163 5.71 -6.8 12.09 1\nATOM N N . LYS A 1 144 . 144 LYS A N 1164 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 1164 5.76 -6.11 15.71 1\nATOM C CA . LYS A 1 144 . 144 LYS A CA 1165 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 1165 5.88 -4.8 16.35 1\nATOM C C . LYS A 1 144 . 144 LYS A C 1166 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 1166 7.23 -4.66 17.05 1\nATOM O O . LYS A 1 144 . 144 LYS A O 1167 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 1167 7.92 -3.66 16.89 1\nATOM C CB . LYS A 1 144 . 144 LYS A CB 1168 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 1168 4.74 -4.59 17.35 1\nATOM C CG . LYS A 1 144 . 144 LYS A CG 1169 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 1169 4.83 -3.28 18.13 1\nATOM C CD . LYS A 1 144 . 144 LYS A CD 1170 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 1170 3.65 -3.11 19.07 1\nATOM C CE . LYS A 1 144 . 144 LYS A CE 1171 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 1171 3.79 -1.86 19.92 1\nATOM N NZ . LYS A 1 144 . 144 LYS A NZ 1172 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 1172 2.62 -1.66 20.82 1\nATOM N N . HIS A 1 145 . 145 HIS A N 1173 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 1173 7.59 -5.68 17.84 1\nATOM C CA . HIS A 1 145 . 145 HIS A CA 1174 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 1174 8.86 -5.64 18.56 1\nATOM C C . HIS A 1 145 . 145 HIS A C 1175 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 1175 10.04 -5.61 17.59 1\nATOM O O . HIS A 1 145 . 145 HIS A O 1176 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 1176 11.03 -4.91 17.83 1\nATOM C CB . HIS A 1 145 . 145 HIS A CB 1177 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 1177 8.97 -6.84 19.49 1\nATOM C CG . HIS A 1 145 . 145 HIS A CG 1178 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 1178 7.96 -6.82 20.6 1\nATOM N ND1 . HIS A 1 145 . 145 HIS A ND1 1179 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 1179 7.54 -7.96 21.26 1\nATOM C CD2 . HIS A 1 145 . 145 HIS A CD2 1180 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 1180 7.27 -5.8 21.17 1\nATOM C CE1 . HIS A 1 145 . 145 HIS A CE1 1181 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 1181 6.65 -7.64 22.18 1\nATOM N NE2 . HIS A 1 145 . 145 HIS A NE2 1182 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 1182 6.47 -6.34 22.15 1\nATOM N N . LYS A 1 146 . 146 LYS A N 1183 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 1183 9.93 -6.36 16.5 1\nATOM C CA . LYS A 1 146 . 146 LYS A CA 1184 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 1184 10.98 -6.39 15.49 1\nATOM C C . LYS A 1 146 . 146 LYS A C 1185 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 1185 11.13 -5.02 14.83 1\nATOM O O . LYS A 1 146 . 146 LYS A O 1186 50.0 1.0 ? 0 True False -1 -1 LYS False False 0 False True 1186 12.24 -4.51 14.66 1\nATOM C CB . LYS A 1 146 . 146 LYS A CB 1187 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 1187 10.65 -7.45 14.44 1\nATOM C CG . LYS A 1 146 . 146 LYS A CG 1188 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 1188 11.74 -7.66 13.4 1\nATOM C CD . LYS A 1 146 . 146 LYS A CD 1189 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 1189 11.31 -8.66 12.33 1\nATOM C CE . LYS A 1 146 . 146 LYS A CE 1190 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 1190 11.0 -10.03 12.9 1\nATOM N NZ . LYS A 1 146 . 146 LYS A NZ 1191 50.0 1.0 ? -1 False False -1 -1 LYS False False 0 False True 1191 10.65 -11.01 11.83 1\nATOM N N . TRP A 1 147 . 147 TRP A N 1192 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 1192 10.0 -4.43 14.46 1\nATOM C CA . TRP A 1 147 . 147 TRP A CA 1193 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 1193 10.03 -3.12 13.8 1\nATOM C C . TRP A 1 147 . 147 TRP A C 1194 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 1194 10.44 -1.99 14.75 1\nATOM O O . TRP A 1 147 . 147 TRP A O 1195 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 1195 11.01 -1.0 14.31 1\nATOM C CB . TRP A 1 147 . 147 TRP A CB 1196 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1196 8.67 -2.83 13.16 1\nATOM C CG . TRP A 1 147 . 147 TRP A CG 1197 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1197 8.42 -3.67 11.93 1\nATOM C CD1 . TRP A 1 147 . 147 TRP A CD1 1198 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1198 9.23 -4.64 11.41 1\nATOM C CD2 . TRP A 1 147 . 147 TRP A CD2 1199 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1199 7.29 -3.59 11.04 1\nATOM N NE1 . TRP A 1 147 . 147 TRP A NE1 1200 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1200 8.68 -5.17 10.27 1\nATOM C CE2 . TRP A 1 147 . 147 TRP A CE2 1201 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1201 7.49 -4.55 10.01 1\nATOM C CE3 . TRP A 1 147 . 147 TRP A CE3 1202 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1202 6.13 -2.8 11.02 1\nATOM C CZ2 . TRP A 1 147 . 147 TRP A CZ2 1203 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1203 6.57 -4.73 8.98 1\nATOM C CZ3 . TRP A 1 147 . 147 TRP A CZ3 1204 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1204 5.22 -2.99 9.98 1\nATOM C CH2 . TRP A 1 147 . 147 TRP A CH2 1205 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1205 5.44 -3.94 8.97 1\nATOM N N . GLU A 1 148 . 148 GLU A N 1206 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1206 10.16 -2.15 16.04 1\nATOM C CA . GLU A 1 148 . 148 GLU A CA 1207 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1207 10.59 -1.15 17.01 1\nATOM C C . GLU A 1 148 . 148 GLU A C 1208 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1208 12.11 -1.22 17.15 1\nATOM O O . GLU A 1 148 . 148 GLU A O 1209 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1209 12.79 -0.19 17.18 1\nATOM C CB . GLU A 1 148 . 148 GLU A CB 1210 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1210 9.92 -1.38 18.37 1\nATOM C CG . GLU A 1 148 . 148 GLU A CG 1211 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1211 8.44 -1.02 18.38 1\nATOM C CD . GLU A 1 148 . 148 GLU A CD 1212 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1212 7.76 -1.36 19.69 1\nATOM O OE1 . GLU A 1 148 . 148 GLU A OE1 1213 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1213 8.24 -2.26 20.41 1\nATOM O OE2 . GLU A 1 148 . 148 GLU A OE2 1214 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1214 6.73 -0.72 20.0 1\nATOM N N . ALA A 1 149 . 149 ALA A N 1215 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1215 12.64 -2.43 17.22 1\nATOM C CA . ALA A 1 149 . 149 ALA A CA 1216 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1216 14.08 -2.61 17.35 1\nATOM C C . ALA A 1 149 . 149 ALA A C 1217 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1217 14.82 -2.1 16.12 1\nATOM O O . ALA A 1 149 . 149 ALA A O 1218 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1218 15.95 -1.61 16.23 1\nATOM C CB . ALA A 1 149 . 149 ALA A CB 1219 50.0 1.0 ? -1 False False -1 -1 ALA False False 0 False True 1219 14.4 -4.09 17.58 1\nATOM N N . ALA A 1 150 . 150 ALA A N 1220 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1220 14.19 -2.2 14.97 1\nATOM C CA . ALA A 1 150 . 150 ALA A CA 1221 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1221 14.79 -1.76 13.72 1\nATOM C C . ALA A 1 150 . 150 ALA A C 1222 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1222 14.5 -0.29 13.4 1\nATOM O O . ALA A 1 150 . 150 ALA A O 1223 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1223 14.93 0.23 12.37 1\nATOM C CB . ALA A 1 150 . 150 ALA A CB 1224 50.0 1.0 ? -1 False False -1 -1 ALA False False 0 False True 1224 14.31 -2.64 12.57 1\nATOM N N . HIS A 1 151 . 151 HIS A N 1225 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 1225 13.76 0.36 14.3 1\nATOM C CA . HIS A 1 151 . 151 HIS A CA 1226 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 1226 13.41 1.77 14.13 1\nATOM C C . HIS A 1 151 . 151 HIS A C 1227 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 1227 12.72 2.05 12.79 1\nATOM O O . HIS A 1 151 . 151 HIS A O 1228 50.0 1.0 ? 0 True False -1 -1 HIS False False 0 False True 1228 13.0 3.05 12.13 1\nATOM C CB . HIS A 1 151 . 151 HIS A CB 1229 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 1229 14.67 2.64 14.26 1\nATOM C CG . HIS A 1 151 . 151 HIS A CG 1230 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 1230 15.38 2.46 15.57 1\nATOM N ND1 . HIS A 1 151 . 151 HIS A ND1 1231 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 1231 14.91 2.97 16.75 1\nATOM C CD2 . HIS A 1 151 . 151 HIS A CD2 1232 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 1232 16.52 1.79 15.87 1\nATOM C CE1 . HIS A 1 151 . 151 HIS A CE1 1233 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 1233 15.73 2.64 17.73 1\nATOM N NE2 . HIS A 1 151 . 151 HIS A NE2 1234 50.0 1.0 ? -1 False False -1 -1 HIS False False 0 False True 1234 16.72 1.92 17.23 1\nATOM N N . VAL A 1 152 . 152 VAL A N 1235 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 1235 11.81 1.17 12.42 1\nATOM C CA . VAL A 1 152 . 152 VAL A CA 1236 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 1236 11.08 1.31 11.16 1\nATOM C C . VAL A 1 152 . 152 VAL A C 1237 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 1237 10.23 2.58 11.1 1\nATOM O O . VAL A 1 152 . 152 VAL A O 1238 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 1238 10.19 3.26 10.07 1\nATOM C CB . VAL A 1 152 . 152 VAL A CB 1239 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 1239 10.19 0.08 10.91 1\nATOM C CG1 . VAL A 1 152 . 152 VAL A CG1 1240 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 1240 9.37 0.26 9.63 1\nATOM C CG2 . VAL A 1 152 . 152 VAL A CG2 1241 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 1241 11.05 -1.17 10.8 1\nATOM N N . ALA A 1 153 . 153 ALA A N 1242 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1242 9.56 2.9 12.2 1\nATOM C CA . ALA A 1 153 . 153 ALA A CA 1243 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1243 8.69 4.07 12.23 1\nATOM C C . ALA A 1 153 . 153 ALA A C 1244 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1244 9.43 5.37 11.91 1\nATOM O O . ALA A 1 153 . 153 ALA A O 1245 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1245 8.88 6.26 11.26 1\nATOM C CB . ALA A 1 153 . 153 ALA A CB 1246 50.0 1.0 ? -1 False False -1 -1 ALA False False 0 False True 1246 7.98 4.18 13.58 1\nATOM N N . GLU A 1 154 . 154 GLU A N 1247 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1247 10.67 5.47 12.37 1\nATOM C CA . GLU A 1 154 . 154 GLU A CA 1248 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1248 11.45 6.68 12.14 1\nATOM C C . GLU A 1 154 . 154 GLU A C 1249 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1249 11.65 6.97 10.65 1\nATOM O O . GLU A 1 154 . 154 GLU A O 1250 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1250 11.46 8.1 10.2 1\nATOM C CB . GLU A 1 154 . 154 GLU A CB 1251 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1251 12.8 6.57 12.85 1\nATOM C CG . GLU A 1 154 . 154 GLU A CG 1252 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1252 12.72 6.74 14.36 1\nATOM C CD . GLU A 1 154 . 154 GLU A CD 1253 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1253 12.44 5.45 15.11 1\nATOM O OE1 . GLU A 1 154 . 154 GLU A OE1 1254 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1254 11.68 4.6 14.62 1\nATOM O OE2 . GLU A 1 154 . 154 GLU A OE2 1255 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1255 12.99 5.29 16.23 1\nATOM N N . GLN A 1 155 . 155 GLN A N 1256 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 1256 12.02 5.95 9.88 1\nATOM C CA . GLN A 1 155 . 155 GLN A CA 1257 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 1257 12.2 6.18 8.46 1\nATOM C C . GLN A 1 155 . 155 GLN A C 1258 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 1258 10.87 6.34 7.73 1\nATOM O O . GLN A 1 155 . 155 GLN A O 1259 50.0 1.0 ? 0 True False -1 -1 GLN False False 0 False True 1259 10.77 7.1 6.78 1\nATOM C CB . GLN A 1 155 . 155 GLN A CB 1260 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 1260 13.03 5.08 7.79 1\nATOM C CG . GLN A 1 155 . 155 GLN A CG 1261 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 1261 13.64 5.56 6.47 1\nATOM C CD . GLN A 1 155 . 155 GLN A CD 1262 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 1262 14.16 4.45 5.59 1\nATOM O OE1 . GLN A 1 155 . 155 GLN A OE1 1263 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 1263 13.44 3.52 5.27 1\nATOM N NE2 . GLN A 1 155 . 155 GLN A NE2 1264 50.0 1.0 ? -1 False False -1 -1 GLN False False 0 False True 1264 15.42 4.57 5.18 1\nATOM N N . LEU A 1 156 . 156 LEU A N 1265 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1265 9.84 5.62 8.19 1\nATOM C CA . LEU A 1 156 . 156 LEU A CA 1266 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1266 8.52 5.76 7.58 1\nATOM C C . LEU A 1 156 . 156 LEU A C 1267 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1267 8.02 7.19 7.75 1\nATOM O O . LEU A 1 156 . 156 LEU A O 1268 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1268 7.47 7.78 6.82 1\nATOM C CB . LEU A 1 156 . 156 LEU A CB 1269 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1269 7.51 4.79 8.2 1\nATOM C CG . LEU A 1 156 . 156 LEU A CG 1270 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1270 7.51 3.36 7.68 1\nATOM C CD1 . LEU A 1 156 . 156 LEU A CD1 1271 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1271 6.44 2.56 8.42 1\nATOM C CD2 . LEU A 1 156 . 156 LEU A CD2 1272 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1272 7.23 3.34 6.18 1\nATOM N N . ARG A 1 157 . 157 ARG A N 1273 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 1273 8.22 7.74 8.94 1\nATOM C CA . ARG A 1 157 . 157 ARG A CA 1274 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 1274 7.8 9.11 9.2 1\nATOM C C . ARG A 1 157 . 157 ARG A C 1275 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 1275 8.51 10.08 8.26 1\nATOM O O . ARG A 1 157 . 157 ARG A O 1276 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 1276 7.89 11.0 7.73 1\nATOM C CB . ARG A 1 157 . 157 ARG A CB 1277 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1277 8.08 9.49 10.66 1\nATOM C CG . ARG A 1 157 . 157 ARG A CG 1278 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1278 7.61 10.89 11.0 1\nATOM C CD . ARG A 1 157 . 157 ARG A CD 1279 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1279 7.91 11.27 12.45 1\nATOM N NE . ARG A 1 157 . 157 ARG A NE 1280 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1280 7.44 12.61 12.75 1\nATOM C CZ . ARG A 1 157 . 157 ARG A CZ 1281 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1281 7.69 13.27 13.87 1\nATOM N NH1 . ARG A 1 157 . 157 ARG A NH1 1282 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1282 8.43 12.71 14.82 1\nATOM N NH2 . ARG A 1 157 . 157 ARG A NH2 1283 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1283 7.22 14.49 14.05 1\nATOM N N . ALA A 1 158 . 158 ALA A N 1284 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1284 9.8 9.86 8.06 1\nATOM C CA . ALA A 1 158 . 158 ALA A CA 1285 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1285 10.58 10.72 7.17 1\nATOM C C . ALA A 1 158 . 158 ALA A C 1286 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1286 10.02 10.66 5.75 1\nATOM O O . ALA A 1 158 . 158 ALA A O 1287 50.0 1.0 ? 0 True False -1 -1 ALA False False 0 False True 1287 9.91 11.68 5.07 1\nATOM C CB . ALA A 1 158 . 158 ALA A CB 1288 50.0 1.0 ? -1 False False -1 -1 ALA False False 0 False True 1288 12.05 10.3 7.18 1\nATOM N N . TYR A 1 159 . 159 TYR A N 1289 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 1289 9.65 9.47 5.31 1\nATOM C CA . TYR A 1 159 . 159 TYR A CA 1290 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 1290 9.08 9.3 3.98 1\nATOM C C . TYR A 1 159 . 159 TYR A C 1291 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 1291 7.7 9.96 3.88 1\nATOM O O . TYR A 1 159 . 159 TYR A O 1292 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 1292 7.43 10.72 2.95 1\nATOM C CB . TYR A 1 159 . 159 TYR A CB 1293 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1293 8.96 7.81 3.63 1\nATOM C CG . TYR A 1 159 . 159 TYR A CG 1294 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1294 8.11 7.54 2.4 1\nATOM C CD1 . TYR A 1 159 . 159 TYR A CD1 1295 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1295 8.64 7.68 1.12 1\nATOM C CD2 . TYR A 1 159 . 159 TYR A CD2 1296 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1296 6.77 7.18 2.53 1\nATOM C CE1 . TYR A 1 159 . 159 TYR A CE1 1297 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1297 7.85 7.47 -0.01 1\nATOM C CE2 . TYR A 1 159 . 159 TYR A CE2 1298 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1298 5.97 6.97 1.4 1\nATOM C CZ . TYR A 1 159 . 159 TYR A CZ 1299 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1299 6.52 7.11 0.14 1\nATOM O OH . TYR A 1 159 . 159 TYR A OH 1300 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1300 5.73 6.91 -0.98 1\nATOM N N . LEU A 1 160 . 160 LEU A N 1301 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1301 6.83 9.66 4.84 1\nATOM C CA . LEU A 1 160 . 160 LEU A CA 1302 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1302 5.46 10.17 4.81 1\nATOM C C . LEU A 1 160 . 160 LEU A C 1303 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1303 5.36 11.69 4.91 1\nATOM O O . LEU A 1 160 . 160 LEU A O 1304 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1304 4.53 12.3 4.24 1\nATOM C CB . LEU A 1 160 . 160 LEU A CB 1305 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1305 4.63 9.5 5.91 1\nATOM C CG . LEU A 1 160 . 160 LEU A CG 1306 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1306 4.48 7.98 5.76 1\nATOM C CD1 . LEU A 1 160 . 160 LEU A CD1 1307 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1307 3.88 7.37 7.02 1\nATOM C CD2 . LEU A 1 160 . 160 LEU A CD2 1308 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1308 3.63 7.66 4.54 1\nATOM N N . GLU A 1 161 . 161 GLU A N 1309 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1309 6.19 12.29 5.75 1\nATOM C CA . GLU A 1 161 . 161 GLU A CA 1310 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1310 6.17 13.74 5.93 1\nATOM C C . GLU A 1 161 . 161 GLU A C 1311 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1311 7.03 14.46 4.89 1\nATOM O O . GLU A 1 161 . 161 GLU A O 1312 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1312 6.85 15.66 4.66 1\nATOM C CB . GLU A 1 161 . 161 GLU A CB 1313 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1313 6.66 14.12 7.33 1\nATOM C CG . GLU A 1 161 . 161 GLU A CG 1314 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1314 5.81 13.58 8.47 1\nATOM C CD . GLU A 1 161 . 161 GLU A CD 1315 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1315 6.26 14.09 9.83 1\nATOM O OE1 . GLU A 1 161 . 161 GLU A OE1 1316 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1316 7.46 14.4 9.98 1\nATOM O OE2 . GLU A 1 161 . 161 GLU A OE2 1317 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1317 5.41 14.19 10.74 1\nATOM N N . GLY A 1 162 . 162 GLY A N 1318 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 1318 7.95 13.75 4.28 1\nATOM C CA . GLY A 1 162 . 162 GLY A CA 1319 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 1319 8.87 14.37 3.33 1\nATOM C C . GLY A 1 162 . 162 GLY A C 1320 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 1320 8.67 13.92 1.9 1\nATOM O O . GLY A 1 162 . 162 GLY A O 1321 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 1321 7.9 14.53 1.15 1\nATOM N N . THR A 1 163 . 163 THR A N 1322 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 1322 9.35 12.84 1.52 1\nATOM C CA . THR A 1 163 . 163 THR A CA 1323 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 1323 9.3 12.31 0.16 1\nATOM C C . THR A 1 163 . 163 THR A C 1324 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 1324 7.89 12.18 -0.4 1\nATOM O O . THR A 1 163 . 163 THR A O 1325 50.0 1.0 ? 0 True False -1 -1 THR False False 0 False True 1325 7.62 12.62 -1.52 1\nATOM C CB . THR A 1 163 . 163 THR A CB 1326 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 1326 9.99 10.93 0.1 1\nATOM O OG1 . THR A 1 163 . 163 THR A OG1 1327 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 1327 11.34 11.06 0.57 1\nATOM C CG2 . THR A 1 163 . 163 THR A CG2 1328 50.0 1.0 ? -1 False False -1 -1 THR False False 0 False True 1328 10.0 10.39 -1.32 1\nATOM N N . CYS A 1 164 . 164 CYS A N 1329 50.0 1.0 ? 0 True False -1 -1 CYS False False 0 False True 1329 6.98 11.58 0.37 1\nATOM C CA . CYS A 1 164 . 164 CYS A CA 1330 50.0 1.0 ? 0 True False -1 -1 CYS False False 0 False True 1330 5.61 11.38 -0.09 1\nATOM C C . CYS A 1 164 . 164 CYS A C 1331 50.0 1.0 ? 0 True False -1 -1 CYS False False 0 False True 1331 4.94 12.7 -0.47 1\nATOM O O . CYS A 1 164 . 164 CYS A O 1332 50.0 1.0 ? 0 True False -1 -1 CYS False False 0 False True 1332 4.36 12.83 -1.55 1\nATOM C CB . CYS A 1 164 . 164 CYS A CB 1333 50.0 1.0 ? -1 False False -1 -1 CYS False False 0 False True 1333 4.79 10.68 1.0 1\nATOM S SG . CYS A 1 164 . 164 CYS A SG 1334 50.0 1.0 ? -1 False False -1 -1 CYS False False 0 False True 1334 3.12 10.17 0.51 1\nATOM N N . VAL A 1 165 . 165 VAL A N 1335 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 1335 5.03 13.67 0.43 1\nATOM C CA . VAL A 1 165 . 165 VAL A CA 1336 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 1336 4.43 14.99 0.19 1\nATOM C C . VAL A 1 165 . 165 VAL A C 1337 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 1337 5.12 15.73 -0.96 1\nATOM O O . VAL A 1 165 . 165 VAL A O 1338 50.0 1.0 ? 0 True False -1 -1 VAL False False 0 False True 1338 4.46 16.37 -1.78 1\nATOM C CB . VAL A 1 165 . 165 VAL A CB 1339 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 1339 4.48 15.84 1.47 1\nATOM C CG1 . VAL A 1 165 . 165 VAL A CG1 1340 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 1340 4.04 17.27 1.18 1\nATOM C CG2 . VAL A 1 165 . 165 VAL A CG2 1341 50.0 1.0 ? -1 False False -1 -1 VAL False False 0 False True 1341 3.6 15.22 2.55 1\nATOM N N . GLU A 1 166 . 166 GLU A N 1342 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1342 6.44 15.64 -1.01 1\nATOM C CA . GLU A 1 166 . 166 GLU A CA 1343 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1343 7.21 16.3 -2.06 1\nATOM C C . GLU A 1 166 . 166 GLU A C 1344 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1344 6.83 15.81 -3.45 1\nATOM O O . GLU A 1 166 . 166 GLU A O 1345 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1345 6.65 16.6 -4.38 1\nATOM C CB . GLU A 1 166 . 166 GLU A CB 1346 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1346 8.71 16.11 -1.8 1\nATOM C CG . GLU A 1 166 . 166 GLU A CG 1347 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1347 9.21 16.89 -0.59 1\nATOM C CD . GLU A 1 166 . 166 GLU A CD 1348 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1348 10.47 16.29 0.04 1\nATOM O OE1 . GLU A 1 166 . 166 GLU A OE1 1349 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1349 11.11 15.44 -0.61 1\nATOM O OE2 . GLU A 1 166 . 166 GLU A OE2 1350 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1350 10.8 16.67 1.18 1\nATOM N N . TRP A 1 167 . 167 TRP A N 1351 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 1351 6.71 14.49 -3.6 1\nATOM C CA . TRP A 1 167 . 167 TRP A CA 1352 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 1352 6.35 13.94 -4.9 1\nATOM C C . TRP A 1 167 . 167 TRP A C 1353 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 1353 4.87 14.17 -5.21 1\nATOM O O . TRP A 1 167 . 167 TRP A O 1354 50.0 1.0 ? 0 True False -1 -1 TRP False False 0 False True 1354 4.5 14.38 -6.37 1\nATOM C CB . TRP A 1 167 . 167 TRP A CB 1355 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1355 6.7 12.45 -4.97 1\nATOM C CG . TRP A 1 167 . 167 TRP A CG 1356 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1356 8.17 12.25 -5.24 1\nATOM C CD1 . TRP A 1 167 . 167 TRP A CD1 1357 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1357 9.17 12.19 -4.32 1\nATOM C CD2 . TRP A 1 167 . 167 TRP A CD2 1358 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1358 8.8 12.12 -6.52 1\nATOM N NE1 . TRP A 1 167 . 167 TRP A NE1 1359 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1359 10.38 12.03 -4.95 1\nATOM C CE2 . TRP A 1 167 . 167 TRP A CE2 1360 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1360 10.19 11.98 -6.3 1\nATOM C CE3 . TRP A 1 167 . 167 TRP A CE3 1361 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1361 8.32 12.1 -7.84 1\nATOM C CZ2 . TRP A 1 167 . 167 TRP A CZ2 1362 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1362 11.1 11.82 -7.35 1\nATOM C CZ3 . TRP A 1 167 . 167 TRP A CZ3 1363 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1363 9.23 11.95 -8.88 1\nATOM C CH2 . TRP A 1 167 . 167 TRP A CH2 1364 50.0 1.0 ? -1 False False -1 -1 TRP False False 0 False True 1364 10.61 11.81 -8.63 1\nATOM N N . LEU A 1 168 . 168 LEU A N 1365 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1365 4.02 14.15 -4.19 1\nATOM C CA . LEU A 1 168 . 168 LEU A CA 1366 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1366 2.6 14.42 -4.4 1\nATOM C C . LEU A 1 168 . 168 LEU A C 1367 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1367 2.45 15.83 -4.98 1\nATOM O O . LEU A 1 168 . 168 LEU A O 1368 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1368 1.69 16.04 -5.93 1\nATOM C CB . LEU A 1 168 . 168 LEU A CB 1369 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1369 1.82 14.3 -3.09 1\nATOM C CG . LEU A 1 168 . 168 LEU A CG 1370 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1370 0.35 14.75 -3.11 1\nATOM C CD1 . LEU A 1 168 . 168 LEU A CD1 1371 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1371 -0.42 14.04 -4.22 1\nATOM C CD2 . LEU A 1 168 . 168 LEU A CD2 1372 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1372 -0.29 14.46 -1.75 1\nATOM N N . ARG A 1 169 . 169 ARG A N 1373 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 1373 3.17 16.79 -4.42 1\nATOM C CA . ARG A 1 169 . 169 ARG A CA 1374 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 1374 3.11 18.16 -4.92 1\nATOM C C . ARG A 1 169 . 169 ARG A C 1375 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 1375 3.59 18.23 -6.36 1\nATOM O O . ARG A 1 169 . 169 ARG A O 1376 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 1376 2.99 18.93 -7.19 1\nATOM C CB . ARG A 1 169 . 169 ARG A CB 1377 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1377 3.93 19.09 -4.03 1\nATOM C CG . ARG A 1 169 . 169 ARG A CG 1378 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1378 3.3 19.34 -2.66 1\nATOM C CD . ARG A 1 169 . 169 ARG A CD 1379 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1379 3.91 20.54 -1.94 1\nATOM N NE . ARG A 1 169 . 169 ARG A NE 1380 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1380 5.22 20.25 -1.39 1\nATOM C CZ . ARG A 1 169 . 169 ARG A CZ 1381 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1381 5.49 20.15 -0.09 1\nATOM N NH1 . ARG A 1 169 . 169 ARG A NH1 1382 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1382 4.54 20.31 0.81 1\nATOM N NH2 . ARG A 1 169 . 169 ARG A NH2 1383 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1383 6.73 19.88 0.3 1\nATOM N N . ARG A 1 170 . 170 ARG A N 1384 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 1384 4.64 17.49 -6.68 1\nATOM C CA . ARG A 1 170 . 170 ARG A CA 1385 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 1385 5.16 17.45 -8.05 1\nATOM C C . ARG A 1 170 . 170 ARG A C 1386 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 1386 4.09 16.89 -9.0 1\nATOM O O . ARG A 1 170 . 170 ARG A O 1387 50.0 1.0 ? 0 True False -1 -1 ARG False False 0 False True 1387 3.86 17.45 -10.07 1\nATOM C CB . ARG A 1 170 . 170 ARG A CB 1388 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1388 6.42 16.57 -8.11 1\nATOM C CG . ARG A 1 170 . 170 ARG A CG 1389 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1389 6.98 16.37 -9.52 1\nATOM C CD . ARG A 1 170 . 170 ARG A CD 1390 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1390 8.16 15.41 -9.49 1\nATOM N NE . ARG A 1 170 . 170 ARG A NE 1391 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1391 8.65 15.07 -10.83 1\nATOM C CZ . ARG A 1 170 . 170 ARG A CZ 1392 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1392 9.49 15.83 -11.53 1\nATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 1393 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1393 9.95 16.97 -11.02 1\nATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 1394 50.0 1.0 ? -1 False False -1 -1 ARG False False 0 False True 1394 9.88 15.45 -12.74 1\nATOM N N . TYR A 1 171 . 171 TYR A N 1395 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 1395 3.44 15.81 -8.6 1\nATOM C CA . TYR A 1 171 . 171 TYR A CA 1396 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 1396 2.4 15.2 -9.43 1\nATOM C C . TYR A 1 171 . 171 TYR A C 1397 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 1397 1.22 16.15 -9.63 1\nATOM O O . TYR A 1 171 . 171 TYR A O 1398 50.0 1.0 ? 0 True False -1 -1 TYR False False 0 False True 1398 0.66 16.22 -10.73 1\nATOM C CB . TYR A 1 171 . 171 TYR A CB 1399 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1399 1.9 13.89 -8.81 1\nATOM C CG . TYR A 1 171 . 171 TYR A CG 1400 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1400 2.96 12.82 -8.66 1\nATOM C CD1 . TYR A 1 171 . 171 TYR A CD1 1401 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1401 4.05 12.73 -9.54 1\nATOM C CD2 . TYR A 1 171 . 171 TYR A CD2 1402 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1402 2.85 11.85 -7.66 1\nATOM C CE1 . TYR A 1 171 . 171 TYR A CE1 1403 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1403 5.01 11.72 -9.4 1\nATOM C CE2 . TYR A 1 171 . 171 TYR A CE2 1404 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1404 3.8 10.85 -7.52 1\nATOM C CZ . TYR A 1 171 . 171 TYR A CZ 1405 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1405 4.87 10.78 -8.39 1\nATOM O OH . TYR A 1 171 . 171 TYR A OH 1406 50.0 1.0 ? -1 False False -1 -1 TYR False False 0 False True 1406 5.8 9.78 -8.25 1\nATOM N N . LEU A 1 172 . 172 LEU A N 1407 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1407 0.83 16.87 -8.59 1\nATOM C CA . LEU A 1 172 . 172 LEU A CA 1408 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1408 -0.28 17.8 -8.68 1\nATOM C C . LEU A 1 172 . 172 LEU A C 1409 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1409 0.05 18.94 -9.64 1\nATOM O O . LEU A 1 172 . 172 LEU A O 1410 50.0 1.0 ? 0 True False -1 -1 LEU False False 0 False True 1410 -0.82 19.41 -10.38 1\nATOM C CB . LEU A 1 172 . 172 LEU A CB 1411 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1411 -0.63 18.36 -7.3 1\nATOM C CG . LEU A 1 172 . 172 LEU A CG 1412 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1412 -1.22 17.35 -6.3 1\nATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 1413 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1413 -1.32 17.96 -4.91 1\nATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 1414 50.0 1.0 ? -1 False False -1 -1 LEU False False 0 False True 1414 -2.59 16.87 -6.78 1\nATOM N N . GLU A 1 173 . 173 GLU A N 1415 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1415 1.3 19.39 -9.64 1\nATOM C CA . GLU A 1 173 . 173 GLU A CA 1416 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1416 1.72 20.46 -10.54 1\nATOM C C . GLU A 1 173 . 173 GLU A C 1417 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1417 1.74 19.99 -11.99 1\nATOM O O . GLU A 1 173 . 173 GLU A O 1418 50.0 1.0 ? 0 True False -1 -1 GLU False False 0 False True 1418 1.38 20.74 -12.9 1\nATOM C CB . GLU A 1 173 . 173 GLU A CB 1419 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1419 3.11 20.97 -10.16 1\nATOM C CG . GLU A 1 173 . 173 GLU A CG 1420 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1420 3.18 21.68 -8.82 1\nATOM C CD . GLU A 1 173 . 173 GLU A CD 1421 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1421 4.57 22.24 -8.54 1\nATOM O OE1 . GLU A 1 173 . 173 GLU A OE1 1422 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1422 4.95 23.22 -9.22 1\nATOM O OE2 . GLU A 1 173 . 173 GLU A OE2 1423 50.0 1.0 ? -1 False False -1 -1 GLU False False 0 False True 1423 5.27 21.71 -7.66 1\nATOM N N . ASN A 1 174 . 174 ASN A N 1424 50.0 1.0 ? 0 True False -1 -1 ASN False False 0 False True 1424 2.16 18.76 -12.2 1\nATOM C CA . ASN A 1 174 . 174 ASN A CA 1425 50.0 1.0 ? 0 True False -1 -1 ASN False False 0 False True 1425 2.25 18.21 -13.55 1\nATOM C C . ASN A 1 174 . 174 ASN A C 1426 50.0 1.0 ? 0 True False -1 -1 ASN False False 0 False True 1426 0.9 17.76 -14.12 1\nATOM O O . ASN A 1 174 . 174 ASN A O 1427 50.0 1.0 ? 0 True False -1 -1 ASN False False 0 False True 1427 0.75 17.6 -15.33 1\nATOM C CB . ASN A 1 174 . 174 ASN A CB 1428 50.0 1.0 ? -1 False False -1 -1 ASN False False 0 False True 1428 3.23 17.03 -13.59 1\nATOM C CG . ASN A 1 174 . 174 ASN A CG 1429 50.0 1.0 ? -1 False False -1 -1 ASN False False 0 False True 1429 4.67 17.46 -13.36 1\nATOM O OD1 . ASN A 1 174 . 174 ASN A OD1 1430 50.0 1.0 ? -1 False False -1 -1 ASN False False 0 False True 1430 5.01 18.63 -13.49 1\nATOM N ND2 . ASN A 1 174 . 174 ASN A ND2 1431 50.0 1.0 ? -1 False False -1 -1 ASN False False 0 False True 1431 5.53 16.5 -13.02 1\nATOM N N . GLY A 1 175 . 175 GLY A N 1432 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 1432 -0.07 17.53 -13.25 1\nATOM C CA . GLY A 1 175 . 175 GLY A CA 1433 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 1433 -1.38 17.09 -13.68 1\nATOM C C . GLY A 1 175 . 175 GLY A C 1434 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 1434 -2.34 18.22 -13.98 1\nATOM O O . GLY A 1 175 . 175 GLY A O 1435 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 1435 -1.94 19.38 -13.92 1\nATOM O OXT . GLY A 1 175 . 175 GLY A OXT 1436 50.0 1.0 ? 0 True False -1 -1 GLY False False 0 False True 1436 -3.51 17.94 -14.29 1\nATOM N N . ALA B 2 1 . 1 ALA B N 1437 0.0 1.0 ? -1 False False -1 -1 ALA False False 1 False True 1437 nan nan nan 1\nATOM C CA . ALA B 2 1 . 1 ALA B CA 1438 0.0 1.0 ? -1 False False -1 -1 ALA False False 1 False True 1438 nan nan nan 1\nATOM C C . ALA B 2 1 . 1 ALA B C 1439 0.0 1.0 ? -1 False False -1 -1 ALA False False 1 False True 1439 nan nan nan 1\nATOM O O . ALA B 2 1 . 1 ALA B O 1440 0.0 1.0 ? -1 False False -1 -1 ALA False False 1 False True 1440 nan nan nan 1\nATOM C CB . ALA B 2 1 . 1 ALA B CB 1441 0.0 1.0 ? -1 False True -1 -1 ALA False False 1 False True 1441 nan nan nan 1\nATOM N N . MET B 2 2 . 2 MET B N 1442 0.0 1.0 ? -1 False False -1 -1 MET False False 1 False True 1442 nan nan nan 1\nATOM C CA . MET B 2 2 . 2 MET B CA 1443 0.0 1.0 ? 0 True False -1 -1 MET False False 1 False True 1443 7.35 4.62 -3.42 1\nATOM C C . MET B 2 2 . 2 MET B C 1444 0.0 1.0 ? -1 False False -1 -1 MET False False 1 False True 1444 nan nan nan 1\nATOM O O . MET B 2 2 . 2 MET B O 1445 0.0 1.0 ? -1 False False -1 -1 MET False False 1 False True 1445 nan nan nan 1\nATOM C CB . MET B 2 2 . 2 MET B CB 1446 0.0 1.0 ? -1 False False -1 -1 MET False False 1 False True 1446 nan nan nan 1\nATOM C CG . MET B 2 2 . 2 MET B CG 1447 0.0 1.0 ? -1 False False -1 -1 MET False False 1 False True 1447 nan nan nan 1\nATOM S SD . MET B 2 2 . 2 MET B SD 1448 0.0 1.0 ? -1 False False -1 -1 MET False False 1 False True 1448 nan nan nan 1\nATOM C CE . MET B 2 2 . 2 MET B CE 1449 0.0 1.0 ? -1 False False -1 -1 MET False False 1 False True 1449 nan nan nan 1\nATOM N N . LEU B 2 3 . 3 LEU B N 1450 0.0 1.0 ? -1 False False -1 -1 LEU False False 1 False True 1450 nan nan nan 1\nATOM C CA . LEU B 2 3 . 3 LEU B CA 1451 0.0 1.0 ? -1 False False -1 -1 LEU False False 1 False True 1451 nan nan nan 1\nATOM C C . LEU B 2 3 . 3 LEU B C 1452 0.0 1.0 ? -1 False False -1 -1 LEU False False 1 False True 1452 nan nan nan 1\nATOM O O . LEU B 2 3 . 3 LEU B O 1453 0.0 1.0 ? -1 False False -1 -1 LEU False False 1 False True 1453 nan nan nan 1\nATOM C CB . LEU B 2 3 . 3 LEU B CB 1454 0.0 1.0 ? -1 False False -1 -1 LEU False False 1 False True 1454 nan nan nan 1\nATOM C CG . LEU B 2 3 . 3 LEU B CG 1455 0.0 1.0 ? -1 False False -1 -1 LEU False False 1 False True 1455 nan nan nan 1\nATOM C CD1 . LEU B 2 3 . 3 LEU B CD1 1456 0.0 1.0 ? -1 False False -1 -1 LEU False False 1 False True 1456 nan nan nan 1\nATOM C CD2 . LEU B 2 3 . 3 LEU B CD2 1457 0.0 1.0 ? -1 False False -1 -1 LEU False False 1 False True 1457 nan nan nan 1\nATOM N N . LEU B 2 4 . 4 LEU B N 1458 0.0 1.0 ? -1 False False -1 -1 LEU False False 1 False True 1458 nan nan nan 1\nATOM C CA . LEU B 2 4 . 4 LEU B CA 1459 0.0 1.0 ? -1 False False -1 -1 LEU False False 1 False True 1459 nan nan nan 1\nATOM C C . LEU B 2 4 . 4 LEU B C 1460 0.0 1.0 ? -1 False False -1 -1 LEU False False 1 False True 1460 nan nan nan 1\nATOM O O . LEU B 2 4 . 4 LEU B O 1461 0.0 1.0 ? -1 False False -1 -1 LEU False False 1 False True 1461 nan nan nan 1\nATOM C CB . LEU B 2 4 . 4 LEU B CB 1462 0.0 1.0 ? -1 False False -1 -1 LEU False False 1 False True 1462 nan nan nan 1\nATOM C CG . LEU B 2 4 . 4 LEU B CG 1463 0.0 1.0 ? -1 False False -1 -1 LEU False False 1 False True 1463 nan nan nan 1\nATOM C CD1 . LEU B 2 4 . 4 LEU B CD1 1464 0.0 1.0 ? -1 False True -1 -1 LEU False False 1 False True 1464 nan nan nan 1\nATOM C CD2 . LEU B 2 4 . 4 LEU B CD2 1465 0.0 1.0 ? -1 False False -1 -1 LEU False False 1 False True 1465 nan nan nan 1\nATOM N N . ASP B 2 5 . 5 ASP B N 1466 0.0 1.0 ? -1 False False -1 -1 ASP False False 1 False True 1466 nan nan nan 1\nATOM C CA . ASP B 2 5 . 5 ASP B CA 1467 0.0 1.0 ? -1 False False -1 -1 ASP False False 1 False True 1467 nan nan nan 1\nATOM C C . ASP B 2 5 . 5 ASP B C 1468 0.0 1.0 ? -1 False False -1 -1 ASP False False 1 False True 1468 nan nan nan 1\nATOM O O . ASP B 2 5 . 5 ASP B O 1469 0.0 1.0 ? -1 False False -1 -1 ASP False False 1 False True 1469 nan nan nan 1\nATOM C CB . ASP B 2 5 . 5 ASP B CB 1470 0.0 1.0 ? -1 False False -1 -1 ASP False False 1 False True 1470 nan nan nan 1\nATOM C CG . ASP B 2 5 . 5 ASP B CG 1471 0.0 1.0 ? -1 False False -1 -1 ASP False False 1 False True 1471 nan nan nan 1\nATOM O OD1 . ASP B 2 5 . 5 ASP B OD1 1472 0.0 1.0 ? -1 False True -1 -1 ASP False False 1 False True 1472 nan nan nan 1\nATOM O OD2 . ASP B 2 5 . 5 ASP B OD2 1473 0.0 1.0 ? -1 False False -1 -1 ASP False False 1 False True 1473 nan nan nan 1\nATOM N N . THR B 2 6 . 6 THR B N 1474 0.0 1.0 ? -1 False False -1 -1 THR False False 1 False True 1474 nan nan nan 1\nATOM C CA . THR B 2 6 . 6 THR B CA 1475 0.0 1.0 ? -1 False False -1 -1 THR False False 1 False True 1475 nan nan nan 1\nATOM C C . THR B 2 6 . 6 THR B C 1476 0.0 1.0 ? -1 False False -1 -1 THR False False 1 False True 1476 nan nan nan 1\nATOM O O . THR B 2 6 . 6 THR B O 1477 0.0 1.0 ? -1 False False -1 -1 THR False False 1 False True 1477 nan nan nan 1\nATOM C CB . THR B 2 6 . 6 THR B CB 1478 0.0 1.0 ? -1 False False -1 -1 THR False False 1 False True 1478 nan nan nan 1\nATOM O OG1 . THR B 2 6 . 6 THR B OG1 1479 0.0 1.0 ? -1 False True -1 -1 THR False False 1 False True 1479 nan nan nan 1\nATOM C CG2 . THR B 2 6 . 6 THR B CG2 1480 0.0 1.0 ? -1 False False -1 -1 THR False False 1 False True 1480 nan nan nan 1\nATOM N N . ASP B 2 7 . 7 ASP B N 1481 0.0 1.0 ? -1 False False -1 -1 ASP False False 1 False True 1481 nan nan nan 1\nATOM C CA . ASP B 2 7 . 7 ASP B CA 1482 0.0 1.0 ? -1 False False -1 -1 ASP False False 1 False True 1482 nan nan nan 1\nATOM C C . ASP B 2 7 . 7 ASP B C 1483 0.0 1.0 ? -1 False False -1 -1 ASP False False 1 False True 1483 nan nan nan 1\nATOM O O . ASP B 2 7 . 7 ASP B O 1484 0.0 1.0 ? -1 False False -1 -1 ASP False False 1 False True 1484 nan nan nan 1\nATOM C CB . ASP B 2 7 . 7 ASP B CB 1485 0.0 1.0 ? -1 False False -1 -1 ASP False False 1 False True 1485 nan nan nan 1\nATOM C CG . ASP B 2 7 . 7 ASP B CG 1486 0.0 1.0 ? -1 False False -1 -1 ASP False False 1 False True 1486 nan nan nan 1\nATOM O OD1 . ASP B 2 7 . 7 ASP B OD1 1487 0.0 1.0 ? -1 False False -1 -1 ASP False False 1 False True 1487 nan nan nan 1\nATOM O OD2 . ASP B 2 7 . 7 ASP B OD2 1488 0.0 1.0 ? -1 False False -1 -1 ASP False False 1 False True 1488 nan nan nan 1\nATOM N N . ARG B 2 8 . 8 ARG B N 1489 0.0 1.0 ? -1 False False -1 -1 ARG False False 1 False True 1489 nan nan nan 1\nATOM C CA . ARG B 2 8 . 8 ARG B CA 1490 0.0 1.0 ? -1 False False -1 -1 ARG False False 1 False True 1490 nan nan nan 1\nATOM C C . ARG B 2 8 . 8 ARG B C 1491 0.0 1.0 ? -1 False False -1 -1 ARG False False 1 False True 1491 nan nan nan 1\nATOM O O . ARG B 2 8 . 8 ARG B O 1492 0.0 1.0 ? -1 False False -1 -1 ARG False False 1 False True 1492 nan nan nan 1\nATOM C CB . ARG B 2 8 . 8 ARG B CB 1493 0.0 1.0 ? -1 False False -1 -1 ARG False False 1 False True 1493 nan nan nan 1\nATOM C CG . ARG B 2 8 . 8 ARG B CG 1494 0.0 1.0 ? -1 False False -1 -1 ARG False False 1 False True 1494 nan nan nan 1\nATOM C CD . ARG B 2 8 . 8 ARG B CD 1495 0.0 1.0 ? -1 False False -1 -1 ARG False False 1 False True 1495 nan nan nan 1\nATOM N NE . ARG B 2 8 . 8 ARG B NE 1496 0.0 1.0 ? -1 False False -1 -1 ARG False False 1 False True 1496 nan nan nan 1\nATOM C CZ . ARG B 2 8 . 8 ARG B CZ 1497 0.0 1.0 ? -1 False False -1 -1 ARG False False 1 False True 1497 nan nan nan 1\nATOM N NH1 . ARG B 2 8 . 8 ARG B NH1 1498 0.0 1.0 ? -1 False False -1 -1 ARG False False 1 False True 1498 nan nan nan 1\nATOM N NH2 . ARG B 2 8 . 8 ARG B NH2 1499 0.0 1.0 ? -1 False False -1 -1 ARG False False 1 False True 1499 nan nan nan 1\nATOM N N . VAL B 2 9 . 9 VAL B N 1500 0.0 1.0 ? -1 False False -1 -1 VAL False False 1 False True 1500 nan nan nan 1\nATOM C CA . VAL B 2 9 . 9 VAL B CA 1501 0.0 1.0 ? 0 True False -1 -1 VAL False False 1 False True 1501 7.21 -8.91 9.3 1\nATOM C C . VAL B 2 9 . 9 VAL B C 1502 0.0 1.0 ? -1 False False -1 -1 VAL False False 1 False True 1502 nan nan nan 1\nATOM O O . VAL B 2 9 . 9 VAL B O 1503 0.0 1.0 ? -1 False False -1 -1 VAL False False 1 False True 1503 nan nan nan 1\nATOM C CB . VAL B 2 9 . 9 VAL B CB 1504 0.0 1.0 ? -1 False False -1 -1 VAL False False 1 False True 1504 nan nan nan 1\nATOM C CG1 . VAL B 2 9 . 9 VAL B CG1 1505 0.0 1.0 ? -1 False False -1 -1 VAL False False 1 False True 1505 nan nan nan 1\nATOM C CG2 . VAL B 2 9 . 9 VAL B CG2 1506 0.0 1.0 ? -1 False True -1 -1 VAL False False 1 False True 1506 nan nan nan 1\nATOM O OXT . VAL B 2 9 . 9 VAL B OXT 1507 0.0 1.0 ? -1 False False -1 -1 VAL False False 1 False True 1507 nan nan nan 1\nATOM N N . GLN C 3 1 . 1 GLN C N 1508 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1508 29.909 1.748 -8.8 1\nATOM C CA . GLN C 3 1 . 1 GLN C CA 1509 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1509 31.138 2.584 -8.825 1\nATOM C C . GLN C 3 1 . 1 GLN C C 1510 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1510 30.767 4.067 -8.611 1\nATOM O O . GLN C 3 1 . 1 GLN C O 1511 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1511 30.286 4.709 -9.542 1\nATOM C CB . GLN C 3 1 . 1 GLN C CB 1512 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1512 31.843 2.375 -10.184 1\nATOM C CG . GLN C 3 1 . 1 GLN C CG 1513 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1513 33.17 3.101 -10.351 1\nATOM C CD . GLN C 3 1 . 1 GLN C CD 1514 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1514 33.056 4.349 -11.241 1\nATOM O OE1 . GLN C 3 1 . 1 GLN C OE1 1515 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1515 33.809 5.319 -11.071 1\nATOM N NE2 . GLN C 3 1 . 1 GLN C NE2 1516 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1516 32.096 4.327 -12.172 1\nATOM N N . LEU C 3 2 . 2 LEU C N 1517 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1517 30.955 4.576 -7.389 1\nATOM C CA . LEU C 3 2 . 2 LEU C CA 1518 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1518 30.565 5.968 -7.015 1\nATOM C C . LEU C 3 2 . 2 LEU C C 1519 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1519 31.748 6.933 -6.809 1\nATOM O O . LEU C 3 2 . 2 LEU C O 1520 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1520 32.788 6.517 -6.292 1\nATOM C CB . LEU C 3 2 . 2 LEU C CB 1521 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1521 29.737 5.988 -5.727 1\nATOM C CG . LEU C 3 2 . 2 LEU C CG 1522 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1522 28.273 5.554 -5.646 1\nATOM C CD1 . LEU C 3 2 . 2 LEU C CD1 1523 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1523 27.661 6.052 -4.327 1\nATOM C CD2 . LEU C 3 2 . 2 LEU C CD2 1524 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1524 27.477 6.052 -6.845 1\nATOM N N . ASN C 3 3 . 3 ASN C N 1525 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1525 31.569 8.207 -7.148 1\nATOM C CA . ASN C 3 3 . 3 ASN C CA 1526 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1526 32.652 9.204 -7.071 1\nATOM C C . ASN C 3 3 . 3 ASN C C 1527 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1527 32.901 9.701 -5.67 1\nATOM O O . ASN C 3 3 . 3 ASN C O 1528 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1528 32.084 10.417 -5.127 1\nATOM C CB . ASN C 3 3 . 3 ASN C CB 1529 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1529 32.337 10.404 -7.95 1\nATOM C CG . ASN C 3 3 . 3 ASN C CG 1530 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1530 32.089 10.027 -9.39 1\nATOM O OD1 . ASN C 3 3 . 3 ASN C OD1 1531 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1531 32.392 8.917 -9.801 1\nATOM N ND2 . ASN C 3 3 . 3 ASN C ND2 1532 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1532 31.532 10.96 -10.168 1\nATOM N N . GLN C 3 4 . 4 GLN C N 1533 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1533 34.032 9.314 -5.093 1\nATOM C CA . GLN C 3 4 . 4 GLN C CA 1534 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1534 34.37 9.68 -3.714 1\nATOM C C . GLN C 3 4 . 4 GLN C C 1535 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1535 35.61 10.556 -3.719 1\nATOM O O . GLN C 3 4 . 4 GLN C O 1536 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1536 36.631 10.178 -4.252 1\nATOM C CB . GLN C 3 4 . 4 GLN C CB 1537 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1537 34.633 8.421 -2.886 1\nATOM C CG . GLN C 3 4 . 4 GLN C CG 1538 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1538 34.82 8.658 -1.385 1\nATOM C CD . GLN C 3 4 . 4 GLN C CD 1539 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1539 34.594 7.405 -0.572 1\nATOM O OE1 . GLN C 3 4 . 4 GLN C OE1 1540 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1540 34.366 6.331 -1.118 1\nATOM N NE2 . GLN C 3 4 . 4 GLN C NE2 1541 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1541 34.628 7.535 0.728 1\nATOM N N . SER C 3 5 . 5 SER C N 1542 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1542 35.529 11.743 -3.13 1\nATOM C CA . SER C 3 5 . 5 SER C CA 1543 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1543 36.67 12.649 -3.124 1\nATOM C C . SER C 3 5 . 5 SER C C 1544 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1544 36.939 13.096 -1.713 1\nATOM O O . SER C 3 5 . 5 SER C O 1545 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1545 36.051 13.652 -1.071 1\nATOM C CB . SER C 3 5 . 5 SER C CB 1546 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1546 36.406 13.859 -4.003 1\nATOM O OG . SER C 3 5 . 5 SER C OG 1547 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1547 36.468 13.488 -5.366 1\nATOM N N . PRO C 3 6 . 6 PRO C N 1548 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1548 38.172 12.938 -1.236 1\nATOM C CA . PRO C 3 6 . 6 PRO C CA 1549 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1549 39.422 12.639 -1.91 1\nATOM C C . PRO C 3 6 . 6 PRO C C 1550 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1550 39.664 11.156 -2.033 1\nATOM O O . PRO C 3 6 . 6 PRO C O 1551 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1551 38.797 10.364 -1.701 1\nATOM C CB . PRO C 3 6 . 6 PRO C CB 1552 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1552 40.468 13.25 -0.976 1\nATOM C CG . PRO C 3 6 . 6 PRO C CG 1553 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1553 39.686 13.881 0.147 1\nATOM C CD . PRO C 3 6 . 6 PRO C CD 1554 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1554 38.388 13.196 0.194 1\nATOM N N . GLN C 3 7 . 7 GLN C N 1555 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1555 40.824 10.767 -2.537 1\nATOM C CA . GLN C 3 7 . 7 GLN C CA 1556 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1556 41.157 9.363 -2.661 1\nATOM C C . GLN C 3 7 . 7 GLN C C 1557 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1557 41.964 8.995 -1.441 1\nATOM O O . GLN C 3 7 . 7 GLN C O 1558 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1558 41.886 7.862 -0.938 1\nATOM C CB . GLN C 3 7 . 7 GLN C CB 1559 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1559 41.942 9.113 -3.93 1\nATOM C CG . GLN C 3 7 . 7 GLN C CG 1560 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1560 42.192 7.643 -4.273 1\nATOM C CD . GLN C 3 7 . 7 GLN C CD 1561 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1561 42.867 7.495 -5.621 1\nATOM O OE1 . GLN C 3 7 . 7 GLN C OE1 1562 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1562 44.011 7.943 -5.818 1\nATOM N NE2 . GLN C 3 7 . 7 GLN C NE2 1563 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1563 42.161 6.89 -6.579 1\nATOM N N . SER C 3 8 . 8 SER C N 1564 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1564 42.721 9.973 -0.951 1\nATOM C CA . SER C 3 8 . 8 SER C CA 1565 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1565 43.639 9.784 0.159 1\nATOM C C . SER C 3 8 . 8 SER C C 1566 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1566 43.921 11.116 0.836 1\nATOM O O . SER C 3 8 . 8 SER C O 1567 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1567 44.216 12.098 0.17 1\nATOM C CB . SER C 3 8 . 8 SER C CB 1568 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1568 44.968 9.202 -0.338 1\nATOM O OG . SER C 3 8 . 8 SER C OG 1569 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1569 45.61 10.111 -1.197 1\nATOM N N . MET C 3 9 . 9 MET C N 1570 50.0 1.0 ? 1 False False -1 -1 MET False False 2 True True 1570 43.834 11.158 2.157 1\nATOM C CA . MET C 3 9 . 9 MET C CA 1571 50.0 1.0 ? 1 False False -1 -1 MET False False 2 True True 1571 44.265 12.348 2.872 1\nATOM C C . MET C 3 9 . 9 MET C C 1572 50.0 1.0 ? 1 False False -1 -1 MET False False 2 True True 1572 45.084 12.079 4.122 1\nATOM O O . MET C 3 9 . 9 MET C O 1573 50.0 1.0 ? 1 False False -1 -1 MET False False 2 True True 1573 44.85 11.117 4.858 1\nATOM C CB . MET C 3 9 . 9 MET C CB 1574 50.0 1.0 ? 1 False False -1 -1 MET False False 2 True True 1574 43.098 13.289 3.16 1\nATOM C CG . MET C 3 9 . 9 MET C CG 1575 50.0 1.0 ? 1 False False -1 -1 MET False False 2 True True 1575 42.01 12.696 4.036 1\nATOM S SD . MET C 3 9 . 9 MET C SD 1576 50.0 1.0 ? 1 False False -1 -1 MET False False 2 True True 1576 40.437 13.536 3.767 1\nATOM C CE . MET C 3 9 . 9 MET C CE 1577 50.0 1.0 ? 1 False False -1 -1 MET False False 2 True True 1577 40.983 15.232 3.454 1\nATOM N N . PHE C 3 10 . 10 PHE C N 1578 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1578 46.076 12.936 4.319 1\nATOM C CA . PHE C 3 10 . 10 PHE C CA 1579 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1579 46.996 12.878 5.44 1\nATOM C C . PHE C 3 10 . 10 PHE C C 1580 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1580 46.668 14.085 6.282 1\nATOM O O . PHE C 3 10 . 10 PHE C O 1581 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1581 46.747 15.218 5.81 1\nATOM C CB . PHE C 3 10 . 10 PHE C CB 1582 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1582 48.443 12.994 4.947 1\nATOM C CG . PHE C 3 10 . 10 PHE C CG 1583 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1583 48.702 12.25 3.669 1\nATOM C CD1 . PHE C 3 10 . 10 PHE C CD1 1584 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1584 48.906 10.878 3.697 1\nATOM C CD2 . PHE C 3 10 . 10 PHE C CD2 1585 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1585 48.758 12.909 2.443 1\nATOM C CE1 . PHE C 3 10 . 10 PHE C CE1 1586 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1586 49.137 10.173 2.53 1\nATOM C CE2 . PHE C 3 10 . 10 PHE C CE2 1587 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1587 48.978 12.214 1.266 1\nATOM C CZ . PHE C 3 10 . 10 PHE C CZ 1588 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1588 49.173 10.842 1.304 1\nATOM N N . ILE C 3 11 . 11 ILE C N 1589 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1589 46.287 13.861 7.534 1\nATOM C CA . ILE C 3 11 . 11 ILE C CA 1590 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1590 45.788 14.951 8.347 1\nATOM C C . ILE C 3 11 . 11 ILE C C 1591 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1591 46.491 15.003 9.701 1\nATOM O O . ILE C 3 11 . 11 ILE C O 1592 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1592 46.875 13.975 10.24 1\nATOM C CB . ILE C 3 11 . 11 ILE C CB 1593 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1593 44.217 14.899 8.401 1\nATOM C CG1 . ILE C 3 11 . 11 ILE C CG1 1594 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1594 43.635 16.14 7.736 1\nATOM C CG2 . ILE C 3 11 . 11 ILE C CG2 1595 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1595 43.657 14.615 9.795 1\nATOM C CD1 . ILE C 3 11 . 11 ILE C CD1 1596 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1596 42.404 15.851 6.926 1\nATOM N N . GLN C 3 12 . 12 GLN C N 1597 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1597 46.73 16.187 10.227 1\nATOM C CA . GLN C 3 12 . 12 GLN C CA 1598 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1598 47.314 16.26 11.552 1\nATOM C C . GLN C 3 12 . 12 GLN C C 1599 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1599 46.251 16.045 12.621 1\nATOM O O . GLN C 3 12 . 12 GLN C O 1600 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1600 45.094 16.42 12.445 1\nATOM C CB . GLN C 3 12 . 12 GLN C CB 1601 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1601 48.061 17.57 11.765 1\nATOM C CG . GLN C 3 12 . 12 GLN C CG 1602 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1602 49.496 17.567 11.231 1\nATOM C CD . GLN C 3 12 . 12 GLN C CD 1603 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1603 50.532 17.168 12.288 1\nATOM O OE1 . GLN C 3 12 . 12 GLN C OE1 1604 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1604 50.186 16.684 13.368 1\nATOM N NE2 . GLN C 3 12 . 12 GLN C NE2 1605 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1605 51.811 17.365 11.958 1\nATOM N N . GLU C 3 13 . 13 GLU C N 1606 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1606 46.685 15.422 13.702 1\nATOM C CA . GLU C 3 13 . 13 GLU C CA 1607 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1607 45.83 15.014 14.817 1\nATOM C C . GLU C 3 13 . 13 GLU C C 1608 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1608 45.201 16.196 15.542 1\nATOM O O . GLU C 3 13 . 13 GLU C O 1609 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1609 45.865 17.176 15.853 1\nATOM C CB . GLU C 3 13 . 13 GLU C CB 1610 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1610 46.68 14.177 15.793 1\nATOM C CG . GLU C 3 13 . 13 GLU C CG 1611 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1611 45.977 13.736 17.067 1\nATOM C CD . GLU C 3 13 . 13 GLU C CD 1612 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1612 46.954 13.406 18.185 1\nATOM O OE1 . GLU C 3 13 . 13 GLU C OE1 1613 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1613 48.192 13.414 17.934 1\nATOM O OE2 . GLU C 3 13 . 13 GLU C OE2 1614 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1614 46.492 13.134 19.308 1\nATOM N N . GLY C 3 14 . 14 GLY C N 1615 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1615 43.892 16.11 15.794 1\nATOM C CA . GLY C 3 14 . 14 GLY C CA 1616 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1616 43.161 17.163 16.459 1\nATOM C C . GLY C 3 14 . 14 GLY C C 1617 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1617 42.371 18.0 15.472 1\nATOM O O . GLY C 3 14 . 14 GLY C O 1618 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1618 41.382 18.649 15.836 1\nATOM N N . GLU C 3 15 . 15 GLU C N 1619 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1619 42.779 17.994 14.218 1\nATOM C CA . GLU C 3 15 . 15 GLU C CA 1620 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1620 42.047 18.69 13.19 1\nATOM C C . GLU C 3 15 . 15 GLU C C 1621 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1621 40.863 17.877 12.685 1\nATOM O O . GLU C 3 15 . 15 GLU C O 1622 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1622 40.653 16.737 13.109 1\nATOM C CB . GLU C 3 15 . 15 GLU C CB 1623 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1623 42.96 19.028 12.034 1\nATOM C CG . GLU C 3 15 . 15 GLU C CG 1624 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1624 43.906 20.134 12.353 1\nATOM C CD . GLU C 3 15 . 15 GLU C CD 1625 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1625 44.798 20.423 11.187 1\nATOM O OE1 . GLU C 3 15 . 15 GLU C OE1 1626 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1626 44.929 19.517 10.319 1\nATOM O OE2 . GLU C 3 15 . 15 GLU C OE2 1627 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1627 45.351 21.546 11.149 1\nATOM N N . ASP C 3 16 . 16 ASP C N 1628 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 1628 40.101 18.483 11.777 1\nATOM C CA . ASP C 3 16 . 16 ASP C CA 1629 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 1629 38.898 17.841 11.224 1\nATOM C C . ASP C 3 16 . 16 ASP C C 1630 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 1630 39.108 17.238 9.827 1\nATOM O O . ASP C 3 16 . 16 ASP C O 1631 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 1631 39.975 17.664 9.062 1\nATOM C CB . ASP C 3 16 . 16 ASP C CB 1632 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 1632 37.699 18.805 11.212 1\nATOM C CG . ASP C 3 16 . 16 ASP C CG 1633 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 1633 37.631 19.687 12.469 1\nATOM O OD1 . ASP C 3 16 . 16 ASP C OD1 1634 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 1634 38.096 19.243 13.542 1\nATOM O OD2 . ASP C 3 16 . 16 ASP C OD2 1635 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 1635 37.103 20.813 12.383 1\nATOM N N . VAL C 3 17 . 17 VAL C N 1636 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 1636 38.313 16.23 9.527 1\nATOM C CA . VAL C 3 17 . 17 VAL C CA 1637 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 1637 38.412 15.507 8.261 1\nATOM C C . VAL C 3 17 . 17 VAL C C 1638 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 1638 37.107 15.658 7.525 1\nATOM O O . VAL C 3 17 . 17 VAL C O 1639 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 1639 36.071 15.526 8.133 1\nATOM C CB . VAL C 3 17 . 17 VAL C CB 1640 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 1640 38.577 13.994 8.488 1\nATOM C CG1 . VAL C 3 17 . 17 VAL C CG1 1641 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 1641 39.299 13.384 7.327 1\nATOM C CG2 . VAL C 3 17 . 17 VAL C CG2 1642 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 1642 39.316 13.676 9.789 1\nATOM N N . SER C 3 18 . 18 SER C N 1643 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1643 37.148 15.917 6.226 1\nATOM C CA . SER C 3 18 . 18 SER C CA 1644 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1644 35.94 15.987 5.418 1\nATOM C C . SER C 3 18 . 18 SER C C 1645 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1645 36.109 15.124 4.18 1\nATOM O O . SER C 3 18 . 18 SER C O 1646 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1646 37.173 15.116 3.57 1\nATOM C CB . SER C 3 18 . 18 SER C CB 1647 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1647 35.633 17.433 5.001 1\nATOM O OG . SER C 3 18 . 18 SER C OG 1648 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1648 34.476 17.483 4.183 1\nATOM N N . MET C 3 19 . 19 MET C N 1649 50.0 1.0 ? 1 False False -1 -1 MET False False 2 True True 1649 35.066 14.368 3.824 1\nATOM C CA . MET C 3 19 . 19 MET C CA 1650 50.0 1.0 ? 1 False False -1 -1 MET False False 2 True True 1650 35.045 13.577 2.579 1\nATOM C C . MET C 3 19 . 19 MET C C 1651 50.0 1.0 ? 1 False False -1 -1 MET False False 2 True True 1651 33.65 13.608 2.022 1\nATOM O O . MET C 3 19 . 19 MET C O 1652 50.0 1.0 ? 1 False False -1 -1 MET False False 2 True True 1652 32.688 13.703 2.792 1\nATOM C CB . MET C 3 19 . 19 MET C CB 1653 50.0 1.0 ? 1 False False -1 -1 MET False False 2 True True 1653 35.351 12.092 2.835 1\nATOM C CG . MET C 3 19 . 19 MET C CG 1654 50.0 1.0 ? 1 False False -1 -1 MET False False 2 True True 1654 36.258 11.753 3.984 1\nATOM S SD . MET C 3 19 . 19 MET C SD 1655 50.0 1.0 ? 1 False False -1 -1 MET False False 2 True True 1655 35.757 10.223 4.737 1\nATOM C CE . MET C 3 19 . 19 MET C CE 1656 50.0 1.0 ? 1 False False -1 -1 MET False False 2 True True 1656 36.664 10.362 6.28 1\nATOM N N . ASN C 3 20 . 20 ASN C N 1657 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1657 33.506 13.449 0.712 1\nATOM C CA . ASN C 3 20 . 20 ASN C CA 1658 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1658 32.179 13.408 0.114 1\nATOM C C . ASN C 3 20 . 20 ASN C C 1659 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1659 32.037 12.468 -1.061 1\nATOM O O . ASN C 3 20 . 20 ASN C O 1660 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1660 33.017 12.102 -1.703 1\nATOM C CB . ASN C 3 20 . 20 ASN C CB 1661 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1661 31.781 14.797 -0.362 1\nATOM C CG . ASN C 3 20 . 20 ASN C CG 1662 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1662 32.924 15.538 -0.967 1\nATOM O OD1 . ASN C 3 20 . 20 ASN C OD1 1663 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1663 33.459 15.149 -2.005 1\nATOM N ND2 . ASN C 3 20 . 20 ASN C ND2 1664 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1664 33.332 16.608 -0.303 1\nATOM N N . CYS C 3 21 . 21 CYS C N 1665 50.0 1.0 ? 1 False False -1 -1 CYS False False 2 True True 1665 30.78 12.125 -1.342 1\nATOM C CA . CYS C 3 21 . 21 CYS C CA 1666 50.0 1.0 ? 1 False False -1 -1 CYS False False 2 True True 1666 30.44 11.297 -2.475 1\nATOM C C . CYS C 3 21 . 21 CYS C C 1667 50.0 1.0 ? 1 False False -1 -1 CYS False False 2 True True 1667 29.569 12.024 -3.451 1\nATOM O O . CYS C 3 21 . 21 CYS C O 1668 50.0 1.0 ? 1 False False -1 -1 CYS False False 2 True True 1668 28.853 12.94 -3.088 1\nATOM C CB . CYS C 3 21 . 21 CYS C CB 1669 50.0 1.0 ? 1 False False -1 -1 CYS False False 2 True True 1669 29.769 10.002 -2.048 1\nATOM S SG . CYS C 3 21 . 21 CYS C SG 1670 50.0 1.0 ? 1 False False -1 -1 CYS False False 2 True True 1670 31.01 8.793 -1.498 1\nATOM N N . THR C 3 22 . 22 THR C N 1671 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1671 29.632 11.602 -4.705 1\nATOM C CA . THR C 3 22 . 22 THR C CA 1672 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1672 28.798 12.16 -5.743 1\nATOM C C . THR C 3 22 . 22 THR C C 1673 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1673 28.168 11.033 -6.535 1\nATOM O O . THR C 3 22 . 22 THR C O 1674 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1674 28.794 9.997 -6.759 1\nATOM C CB . THR C 3 22 . 22 THR C CB 1675 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1675 29.602 13.177 -6.613 1\nATOM O OG1 . THR C 3 22 . 22 THR C OG1 1676 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1676 29.16 14.49 -6.279 1\nATOM C CG2 . THR C 3 22 . 22 THR C CG2 1677 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1677 29.445 12.98 -8.143 1\nATOM N N . SER C 3 23 . 23 SER C N 1678 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1678 26.906 11.2 -6.892 1\nATOM C CA . SER C 3 23 . 23 SER C CA 1679 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1679 26.276 10.244 -7.783 1\nATOM C C . SER C 3 23 . 23 SER C C 1680 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1680 25.583 10.91 -8.952 1\nATOM O O . SER C 3 23 . 23 SER C O 1681 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1681 25.516 12.132 -9.052 1\nATOM C CB . SER C 3 23 . 23 SER C CB 1682 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1682 25.303 9.339 -7.02 1\nATOM O OG . SER C 3 23 . 23 SER C OG 1683 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1683 24.992 8.208 -7.806 1\nATOM N N . SER C 3 24 . 24 SER C N 1684 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1684 25.074 10.072 -9.853 1\nATOM C CA . SER C 3 24 . 24 SER C CA 1685 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1685 24.339 10.529 -11.003 1\nATOM C C . SER C 3 24 . 24 SER C C 1686 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1686 22.913 9.985 -10.923 1\nATOM O O . SER C 3 24 . 24 SER C O 1687 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1687 21.973 10.521 -11.541 1\nATOM C CB . SER C 3 24 . 24 SER C CB 1688 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1688 25.031 10.03 -12.253 1\nATOM O OG . SER C 3 24 . 24 SER C OG 1689 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1689 24.078 9.738 -13.246 1\nATOM N N . SER C 3 25 . 25 SER C N 1690 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1690 22.758 8.921 -10.16 1\nATOM C CA . SER C 3 25 . 25 SER C CA 1691 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1691 21.445 8.405 -9.861 1\nATOM C C . SER C 3 25 . 25 SER C C 1692 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1692 21.073 8.829 -8.454 1\nATOM O O . SER C 3 25 . 25 SER C O 1693 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1693 21.943 8.932 -7.572 1\nATOM C CB . SER C 3 25 . 25 SER C CB 1694 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1694 21.416 6.886 -10.002 1\nATOM O OG . SER C 3 25 . 25 SER C OG 1695 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1695 22.73 6.35 -9.948 1\nATOM N N . ILE C 3 26 . 26 ILE C N 1696 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1696 19.778 9.093 -8.27 1\nATOM C CA . ILE C 3 26 . 26 ILE C CA 1697 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1697 19.143 9.361 -6.992 1\nATOM C C . ILE C 3 26 . 26 ILE C C 1698 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1698 19.237 8.103 -6.092 1\nATOM O O . ILE C 3 26 . 26 ILE C O 1699 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1699 18.96 7.01 -6.567 1\nATOM C CB . ILE C 3 26 . 26 ILE C CB 1700 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1700 17.645 9.76 -7.225 1\nATOM C CG1 . ILE C 3 26 . 26 ILE C CG1 1701 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1701 17.518 11.235 -7.673 1\nATOM C CG2 . ILE C 3 26 . 26 ILE C CG2 1702 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1702 16.744 9.492 -6.018 1\nATOM C CD1 . ILE C 3 26 . 26 ILE C CD1 1703 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1703 17.256 11.449 -9.169 1\nATOM N N . PHE C 3 27 . 27 PHE C N 1704 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1704 19.681 8.259 -4.835 1\nATOM C CA . PHE C 3 27 . 27 PHE C CA 1705 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1705 19.528 7.193 -3.831 1\nATOM C C . PHE C 3 27 . 27 PHE C C 1706 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1706 18.604 7.566 -2.659 1\nATOM O O . PHE C 3 27 . 27 PHE C O 1707 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1707 18.4 8.736 -2.379 1\nATOM C CB . PHE C 3 27 . 27 PHE C CB 1708 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1708 20.868 6.744 -3.287 1\nATOM C CG . PHE C 3 27 . 27 PHE C CG 1709 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1709 21.741 6.081 -4.3 1\nATOM C CD1 . PHE C 3 27 . 27 PHE C CD1 1710 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1710 21.281 4.981 -5.024 1\nATOM C CD2 . PHE C 3 27 . 27 PHE C CD2 1711 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1711 23.024 6.548 -4.549 1\nATOM C CE1 . PHE C 3 27 . 27 PHE C CE1 1712 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1712 22.075 4.359 -5.966 1\nATOM C CE2 . PHE C 3 27 . 27 PHE C CE2 1713 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1713 23.828 5.925 -5.481 1\nATOM C CZ . PHE C 3 27 . 27 PHE C CZ 1714 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1714 23.348 4.826 -6.205 1\nATOM N N . ASN C 3 28 . 28 ASN C N 1715 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1715 18.088 6.557 -1.972 1\nATOM C CA . ASN C 3 28 . 28 ASN C CA 1716 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1716 17.102 6.821 -0.91 1\nATOM C C . ASN C 3 28 . 28 ASN C C 1717 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1717 17.652 6.574 0.483 1\nATOM O O . ASN C 3 28 . 28 ASN C O 1718 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1718 17.046 6.994 1.451 1\nATOM C CB . ASN C 3 28 . 28 ASN C CB 1719 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1719 15.82 6.007 -1.114 1\nATOM C CG . ASN C 3 28 . 28 ASN C CG 1720 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1720 15.171 6.304 -2.446 1\nATOM O OD1 . ASN C 3 28 . 28 ASN C OD1 1721 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1721 14.861 7.47 -2.755 1\nATOM N ND2 . ASN C 3 28 . 28 ASN C ND2 1722 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1722 14.961 5.262 -3.262 1\nATOM N N . THR C 3 29 . 29 THR C N 1723 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1723 18.775 5.88 0.557 1\nATOM C CA . THR C 3 29 . 29 THR C CA 1724 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1724 19.546 5.813 1.789 1\nATOM C C . THR C 3 29 . 29 THR C C 1725 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1725 20.977 6.138 1.448 1\nATOM O O . THR C 3 29 . 29 THR C O 1726 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1726 21.492 5.72 0.4 1\nATOM C CB . THR C 3 29 . 29 THR C CB 1727 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1727 19.695 4.407 2.307 1\nATOM O OG1 . THR C 3 29 . 29 THR C OG1 1728 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1728 18.601 3.593 1.862 1\nATOM C CG2 . THR C 3 29 . 29 THR C CG2 1729 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1729 19.739 4.426 3.787 1\nATOM N N . TRP C 3 30 . 30 TRP C N 1730 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1730 21.634 6.844 2.347 1\nATOM C CA . TRP C 3 30 . 30 TRP C CA 1731 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1731 23.074 6.918 2.254 1\nATOM C C . TRP C 3 30 . 30 TRP C C 1732 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1732 23.709 6.322 3.513 1\nATOM O O . TRP C 3 30 . 30 TRP C O 1733 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1733 23.273 6.599 4.63 1\nATOM C CB . TRP C 3 30 . 30 TRP C CB 1734 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1734 23.528 8.345 1.98 1\nATOM C CG . TRP C 3 30 . 30 TRP C CG 1735 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1735 23.14 8.83 0.607 1\nATOM C CD1 . TRP C 3 30 . 30 TRP C CD1 1736 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1736 21.911 9.227 0.201 1\nATOM C CD2 . TRP C 3 30 . 30 TRP C CD2 1737 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1737 24.001 8.978 -0.54 1\nATOM N NE1 . TRP C 3 30 . 30 TRP C NE1 1738 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1738 21.942 9.606 -1.116 1\nATOM C CE2 . TRP C 3 30 . 30 TRP C CE2 1739 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1739 23.216 9.465 -1.589 1\nATOM C CE3 . TRP C 3 30 . 30 TRP C CE3 1740 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1740 25.356 8.714 -0.775 1\nATOM C CZ2 . TRP C 3 30 . 30 TRP C CZ2 1741 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1741 23.737 9.718 -2.863 1\nATOM C CZ3 . TRP C 3 30 . 30 TRP C CZ3 1742 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1742 25.877 8.977 -2.028 1\nATOM C CH2 . TRP C 3 30 . 30 TRP C CH2 1743 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1743 25.063 9.474 -3.057 1\nATOM N N . LEU C 3 31 . 31 LEU C N 1744 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1744 24.707 5.462 3.308 1\nATOM C CA . LEU C 3 31 . 31 LEU C CA 1745 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1745 25.441 4.855 4.406 1\nATOM C C . LEU C 3 31 . 31 LEU C C 1746 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1746 26.905 5.259 4.345 1\nATOM O O . LEU C 3 31 . 31 LEU C O 1747 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1747 27.437 5.46 3.262 1\nATOM C CB . LEU C 3 31 . 31 LEU C CB 1748 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1748 25.412 3.336 4.295 1\nATOM C CG . LEU C 3 31 . 31 LEU C CG 1749 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1749 24.102 2.582 4.212 1\nATOM C CD1 . LEU C 3 31 . 31 LEU C CD1 1750 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1750 24.447 1.147 4.369 1\nATOM C CD2 . LEU C 3 31 . 31 LEU C CD2 1751 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1751 23.178 3.005 5.314 1\nATOM N N . TRP C 3 32 . 32 TRP C N 1752 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1752 27.567 5.302 5.509 1\nATOM C CA . TRP C 3 32 . 32 TRP C CA 1753 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1753 29.02 5.505 5.567 1\nATOM C C . TRP C 3 32 . 32 TRP C C 1754 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1754 29.695 4.401 6.373 1\nATOM O O . TRP C 3 32 . 32 TRP C O 1755 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1755 29.262 4.098 7.485 1\nATOM C CB . TRP C 3 32 . 32 TRP C CB 1756 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1756 29.371 6.867 6.164 1\nATOM C CG . TRP C 3 32 . 32 TRP C CG 1757 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1757 29.315 7.995 5.192 1\nATOM C CD1 . TRP C 3 32 . 32 TRP C CD1 1758 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1758 28.283 8.868 5.019 1\nATOM C CD2 . TRP C 3 32 . 32 TRP C CD2 1759 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1759 30.331 8.39 4.246 1\nATOM N NE1 . TRP C 3 32 . 32 TRP C NE1 1760 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1760 28.585 9.782 4.032 1\nATOM C CE2 . TRP C 3 32 . 32 TRP C CE2 1761 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1761 29.837 9.511 3.548 1\nATOM C CE3 . TRP C 3 32 . 32 TRP C CE3 1762 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1762 31.602 7.917 3.94 1\nATOM C CZ2 . TRP C 3 32 . 32 TRP C CZ2 1763 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1763 30.575 10.159 2.556 1\nATOM C CZ3 . TRP C 3 32 . 32 TRP C CZ3 1764 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1764 32.34 8.556 2.958 1\nATOM C CH2 . TRP C 3 32 . 32 TRP C CH2 1765 50.0 1.0 ? 1 False False -1 -1 TRP False False 2 True True 1765 31.827 9.657 2.271 1\nATOM N N . TYR C 3 33 . 33 TYR C N 1766 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1766 30.743 3.813 5.818 1\nATOM C CA . TYR C 3 33 . 33 TYR C CA 1767 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1767 31.467 2.72 6.474 1\nATOM C C . TYR C 3 33 . 33 TYR C C 1768 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1768 32.924 3.06 6.822 1\nATOM O O . TYR C 3 33 . 33 TYR C O 1769 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1769 33.566 3.838 6.122 1\nATOM C CB . TYR C 3 33 . 33 TYR C CB 1770 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1770 31.524 1.516 5.554 1\nATOM C CG . TYR C 3 33 . 33 TYR C CG 1771 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1771 30.223 0.762 5.361 1\nATOM C CD1 . TYR C 3 33 . 33 TYR C CD1 1772 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1772 29.289 1.18 4.413 1\nATOM C CD2 . TYR C 3 33 . 33 TYR C CD2 1773 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1773 29.957 -0.4 6.095 1\nATOM C CE1 . TYR C 3 33 . 33 TYR C CE1 1774 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1774 28.129 0.475 4.219 1\nATOM C CE2 . TYR C 3 33 . 33 TYR C CE2 1775 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1775 28.787 -1.095 5.911 1\nATOM C CZ . TYR C 3 33 . 33 TYR C CZ 1776 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1776 27.883 -0.648 4.973 1\nATOM O OH . TYR C 3 33 . 33 TYR C OH 1777 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1777 26.703 -1.333 4.769 1\nATOM N N . LYS C 3 34 . 34 LYS C N 1778 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 1778 33.447 2.427 7.873 1\nATOM C CA . LYS C 3 34 . 34 LYS C CA 1779 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 1779 34.881 2.508 8.19 1\nATOM C C . LYS C 3 34 . 34 LYS C C 1780 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 1780 35.513 1.122 8.024 1\nATOM O O . LYS C 3 34 . 34 LYS C O 1781 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 1781 34.906 0.126 8.412 1\nATOM C CB . LYS C 3 34 . 34 LYS C CB 1782 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 1782 35.051 3.025 9.632 1\nATOM C CG . LYS C 3 34 . 34 LYS C CG 1783 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 1783 36.283 2.596 10.407 1\nATOM C CD . LYS C 3 34 . 34 LYS C CD 1784 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 1784 37.308 3.693 10.565 1\nATOM C CE . LYS C 3 34 . 34 LYS C CE 1785 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 1785 38.019 3.544 11.928 1\nATOM N NZ . LYS C 3 34 . 34 LYS C NZ 1786 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 1786 39.489 3.649 11.774 1\nATOM N N . GLN C 3 35 . 35 GLN C N 1787 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1787 36.707 1.052 7.422 1\nATOM C CA . GLN C 3 35 . 35 GLN C CA 1788 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1788 37.452 -0.226 7.355 1\nATOM C C . GLN C 3 35 . 35 GLN C C 1789 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1789 38.888 -0.207 7.942 1\nATOM O O . GLN C 3 35 . 35 GLN C O 1790 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1790 39.762 0.536 7.499 1\nATOM C CB . GLN C 3 35 . 35 GLN C CB 1791 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1791 37.492 -0.757 5.921 1\nATOM C CG . GLN C 3 35 . 35 GLN C CG 1792 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1792 38.216 -2.084 5.824 1\nATOM C CD . GLN C 3 35 . 35 GLN C CD 1793 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1793 38.035 -2.713 4.471 1\nATOM O OE1 . GLN C 3 35 . 35 GLN C OE1 1794 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1794 37.864 -2.003 3.478 1\nATOM N NE2 . GLN C 3 35 . 35 GLN C NE2 1795 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1795 38.049 -4.043 4.421 1\nATOM N N . ASP C 3 36 . 36 ASP C N 1796 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 1796 39.127 -1.067 8.923 1\nATOM C CA . ASP C 3 36 . 36 ASP C CA 1797 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 1797 40.461 -1.217 9.45 1\nATOM C C . ASP C 3 36 . 36 ASP C C 1798 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 1798 41.2 -2.33 8.684 1\nATOM O O . ASP C 3 36 . 36 ASP C O 1799 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 1799 40.555 -3.249 8.184 1\nATOM C CB . ASP C 3 36 . 36 ASP C CB 1800 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 1800 40.382 -1.496 10.948 1\nATOM C CG . ASP C 3 36 . 36 ASP C CG 1801 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 1801 39.833 -0.325 11.722 1\nATOM O OD1 . ASP C 3 36 . 36 ASP C OD1 1802 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 1802 39.71 0.77 11.151 1\nATOM O OD2 . ASP C 3 36 . 36 ASP C OD2 1803 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 1803 39.522 -0.47 12.914 1\nATOM N N . PRO C 3 37 . 37 PRO C N 1804 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1804 42.531 -2.204 8.543 1\nATOM C CA . PRO C 3 37 . 37 PRO C CA 1805 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1805 43.383 -3.25 7.987 1\nATOM C C . PRO C 3 37 . 37 PRO C C 1806 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1806 43.174 -4.593 8.669 1\nATOM O O . PRO C 3 37 . 37 PRO C O 1807 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1807 43.375 -4.694 9.877 1\nATOM C CB . PRO C 3 37 . 37 PRO C CB 1808 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1808 44.802 -2.759 8.307 1\nATOM C CG . PRO C 3 37 . 37 PRO C CG 1809 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1809 44.663 -1.341 8.779 1\nATOM C CD . PRO C 3 37 . 37 PRO C CD 1810 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1810 43.246 -0.923 8.615 1\nATOM N N . GLY C 3 38 . 38 GLY C N 1811 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1811 42.775 -5.603 7.905 1\nATOM C CA . GLY C 3 38 . 38 GLY C CA 1812 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1812 42.585 -6.945 8.437 1\nATOM C C . GLY C 3 38 . 38 GLY C C 1813 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1813 41.133 -7.309 8.659 1\nATOM O O . GLY C 3 38 . 38 GLY C O 1814 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1814 40.79 -8.486 8.753 1\nATOM N N . GLU C 3 39 . 39 GLU C N 1815 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1815 40.265 -6.299 8.714 1\nATOM C CA . GLU C 3 39 . 39 GLU C CA 1816 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1816 38.845 -6.515 9.016 1\nATOM C C . GLU C 3 39 . 39 GLU C C 1817 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1817 37.877 -6.216 7.877 1\nATOM O O . GLU C 3 39 . 39 GLU C O 1818 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1818 38.29 -5.922 6.766 1\nATOM C CB . GLU C 3 39 . 39 GLU C CB 1819 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1819 38.446 -5.689 10.236 1\nATOM C CG . GLU C 3 39 . 39 GLU C CG 1820 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1820 38.59 -6.44 11.539 1\nATOM C CD . GLU C 3 39 . 39 GLU C CD 1821 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1821 39.161 -5.565 12.63 1\nATOM O OE1 . GLU C 3 39 . 39 GLU C OE1 1822 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1822 39.273 -4.334 12.428 1\nATOM O OE2 . GLU C 3 39 . 39 GLU C OE2 1823 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1823 39.524 -6.127 13.693 1\nATOM N N . GLY C 3 40 . 40 GLY C N 1824 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1824 36.589 -6.313 8.179 1\nATOM C CA . GLY C 3 40 . 40 GLY C CA 1825 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1825 35.564 -5.924 7.242 1\nATOM C C . GLY C 3 40 . 40 GLY C C 1826 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1826 35.193 -4.471 7.386 1\nATOM O O . GLY C 3 40 . 40 GLY C O 1827 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1827 35.709 -3.793 8.276 1\nATOM N N . PRO C 3 41 . 41 PRO C N 1828 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1828 34.33 -3.954 6.498 1\nATOM C CA . PRO C 3 41 . 41 PRO C CA 1829 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1829 33.777 -2.609 6.703 1\nATOM C C . PRO C 3 41 . 41 PRO C C 1830 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1830 32.778 -2.616 7.852 1\nATOM O O . PRO C 3 41 . 41 PRO C O 1831 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1831 32.089 -3.599 8.052 1\nATOM C CB . PRO C 3 41 . 41 PRO C CB 1832 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1832 33.068 -2.321 5.391 1\nATOM C CG . PRO C 3 41 . 41 PRO C CG 1833 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1833 33.708 -3.252 4.409 1\nATOM C CD . PRO C 3 41 . 41 PRO C CD 1834 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 1834 34.031 -4.471 5.157 1\nATOM N N . VAL C 3 42 . 42 VAL C N 1835 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 1835 32.738 -1.561 8.65 1\nATOM C CA . VAL C 3 42 . 42 VAL C CA 1836 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 1836 31.799 -1.498 9.77 1\nATOM C C . VAL C 3 42 . 42 VAL C C 1837 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 1837 30.941 -0.276 9.547 1\nATOM O O . VAL C 3 42 . 42 VAL C O 1838 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 1838 31.472 0.809 9.34 1\nATOM C CB . VAL C 3 42 . 42 VAL C CB 1839 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 1839 32.524 -1.386 11.154 1\nATOM C CG1 . VAL C 3 42 . 42 VAL C CG1 1840 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 1840 31.526 -1.333 12.304 1\nATOM C CG2 . VAL C 3 42 . 42 VAL C CG2 1841 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 1841 33.523 -2.54 11.376 1\nATOM N N . LEU C 3 43 . 43 LEU C N 1842 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1842 29.62 -0.451 9.598 1\nATOM C CA . LEU C 3 43 . 43 LEU C CA 1843 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1843 28.68 0.651 9.405 1\nATOM C C . LEU C 3 43 . 43 LEU C C 1844 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1844 28.773 1.722 10.492 1\nATOM O O . LEU C 3 43 . 43 LEU C O 1845 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1845 28.501 1.437 11.653 1\nATOM C CB . LEU C 3 43 . 43 LEU C CB 1846 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1846 27.253 0.098 9.345 1\nATOM C CG . LEU C 3 43 . 43 LEU C CG 1847 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1847 26.062 1.044 9.083 1\nATOM C CD1 . LEU C 3 43 . 43 LEU C CD1 1848 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1848 26.187 1.762 7.737 1\nATOM C CD2 . LEU C 3 43 . 43 LEU C CD2 1849 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1849 24.783 0.268 9.159 1\nATOM N N . LEU C 3 44 . 44 LEU C N 1850 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1850 29.164 2.931 10.107 1\nATOM C CA . LEU C 3 44 . 44 LEU C CA 1851 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1851 29.176 4.064 11.045 1\nATOM C C . LEU C 3 44 . 44 LEU C C 1852 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1852 27.815 4.729 11.193 1\nATOM O O . LEU C 3 44 . 44 LEU C O 1853 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1853 27.276 4.807 12.279 1\nATOM C CB . LEU C 3 44 . 44 LEU C CB 1854 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1854 30.144 5.126 10.584 1\nATOM C CG . LEU C 3 44 . 44 LEU C CG 1855 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1855 31.577 4.651 10.397 1\nATOM C CD1 . LEU C 3 44 . 44 LEU C CD1 1856 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1856 32.37 5.657 9.577 1\nATOM C CD2 . LEU C 3 44 . 44 LEU C CD2 1857 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1857 32.197 4.413 11.769 1\nATOM N N . ILE C 3 45 . 45 ILE C N 1858 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1858 27.28 5.263 10.092 1\nATOM C CA . ILE C 3 45 . 45 ILE C CA 1859 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1859 26.029 6.037 10.1 1\nATOM C C . ILE C 3 45 . 45 ILE C C 1860 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1860 25.063 5.607 8.996 1\nATOM O O . ILE C 3 45 . 45 ILE C O 1861 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1861 25.46 5.4 7.84 1\nATOM C CB . ILE C 3 45 . 45 ILE C CB 1862 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1862 26.295 7.566 9.918 1\nATOM C CG1 . ILE C 3 45 . 45 ILE C CG1 1863 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1863 27.301 8.087 10.943 1\nATOM C CG2 . ILE C 3 45 . 45 ILE C CG2 1864 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1864 24.996 8.4 10.037 1\nATOM C CD1 . ILE C 3 45 . 45 ILE C CD1 1865 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 1865 27.31 9.616 11.104 1\nATOM N N . ALA C 3 46 . 46 ALA C N 1866 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 1866 23.785 5.469 9.347 1\nATOM C CA . ALA C 3 46 . 46 ALA C CA 1867 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 1867 22.714 5.298 8.366 1\nATOM C C . ALA C 3 46 . 46 ALA C C 1868 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 1868 21.827 6.57 8.263 1\nATOM O O . ALA C 3 46 . 46 ALA C O 1869 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 1869 21.191 6.97 9.242 1\nATOM C CB . ALA C 3 46 . 46 ALA C CB 1870 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 1870 21.883 4.065 8.745 1\nATOM N N . LEU C 3 47 . 47 LEU C N 1871 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1871 21.783 7.199 7.078 1\nATOM C CA . LEU C 3 47 . 47 LEU C CA 1872 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1872 20.995 8.43 6.855 1\nATOM C C . LEU C 3 47 . 47 LEU C C 1873 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1873 19.656 8.22 6.136 1\nATOM O O . LEU C 3 47 . 47 LEU C O 1874 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1874 19.578 7.468 5.171 1\nATOM C CB . LEU C 3 47 . 47 LEU C CB 1875 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1875 21.799 9.416 6.024 1\nATOM C CG . LEU C 3 47 . 47 LEU C CG 1876 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1876 23.197 9.747 6.463 1\nATOM C CD1 . LEU C 3 47 . 47 LEU C CD1 1877 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1877 23.941 10.237 5.26 1\nATOM C CD2 . LEU C 3 47 . 47 LEU C CD2 1878 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1878 23.169 10.8 7.522 1\nATOM N N . TYR C 3 48 . 48 TYR C N 1879 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1879 18.618 8.919 6.571 1\nATOM C CA . TYR C 3 48 . 48 TYR C CA 1880 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1880 17.289 8.669 5.992 1\nATOM C C . TYR C 3 48 . 48 TYR C C 1881 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1881 16.537 9.852 5.377 1\nATOM O O . TYR C 3 48 . 48 TYR C O 1882 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1882 15.637 9.638 4.564 1\nATOM C CB . TYR C 3 48 . 48 TYR C CB 1883 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1883 16.41 7.892 6.974 1\nATOM C CG . TYR C 3 48 . 48 TYR C CG 1884 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1884 16.977 6.523 7.269 1\nATOM C CD1 . TYR C 3 48 . 48 TYR C CD1 1885 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1885 16.916 5.511 6.312 1\nATOM C CD2 . TYR C 3 48 . 48 TYR C CD2 1886 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1886 17.615 6.257 8.471 1\nATOM C CE1 . TYR C 3 48 . 48 TYR C CE1 1887 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1887 17.434 4.273 6.568 1\nATOM C CE2 . TYR C 3 48 . 48 TYR C CE2 1888 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1888 18.153 5.019 8.727 1\nATOM C CZ . TYR C 3 48 . 48 TYR C CZ 1889 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1889 18.063 4.027 7.771 1\nATOM O OH . TYR C 3 48 . 48 TYR C OH 1890 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 1890 18.601 2.769 8.016 1\nATOM N N . LYS C 3 49 . 49 LYS C N 1891 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 1891 16.885 11.075 5.773 1\nATOM C CA . LYS C 3 49 . 49 LYS C CA 1892 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 1892 16.392 12.286 5.087 1\nATOM C C . LYS C 3 49 . 49 LYS C C 1893 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 1893 17.504 13.334 4.984 1\nATOM O O . LYS C 3 49 . 49 LYS C O 1894 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 1894 18.616 13.108 5.462 1\nATOM C CB . LYS C 3 49 . 49 LYS C CB 1895 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 1895 15.196 12.875 5.822 1\nATOM C CG . LYS C 3 49 . 49 LYS C CG 1896 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 1896 15.36 12.852 7.331 1\nATOM C CD . LYS C 3 49 . 49 LYS C CD 1897 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 1897 14.154 13.441 8.057 1\nATOM C CE . LYS C 3 49 . 49 LYS C CE 1898 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 1898 14.222 14.94 8.117 1\nATOM N NZ . LYS C 3 49 . 49 LYS C NZ 1899 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 1899 13.599 15.408 9.386 1\nATOM N N . ALA C 3 50 . 50 ALA C N 1900 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 1900 17.191 14.482 4.375 1\nATOM C CA . ALA C 3 50 . 50 ALA C CA 1901 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 1901 18.154 15.622 4.314 1\nATOM C C . ALA C 3 50 . 50 ALA C C 1902 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 1902 18.385 16.309 5.687 1\nATOM O O . ALA C 3 50 . 50 ALA C O 1903 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 1903 17.681 16.04 6.662 1\nATOM C CB . ALA C 3 50 . 50 ALA C CB 1904 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 1904 17.725 16.634 3.266 1\nATOM N N . GLY C 3 51 . 51 GLY C N 1905 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1905 19.386 17.157 5.794 1\nATOM C CA . GLY C 3 51 . 51 GLY C CA 1906 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1906 19.754 17.603 7.124 1\nATOM C C . GLY C 3 51 . 51 GLY C C 1907 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1907 20.718 16.607 7.757 1\nATOM O O . GLY C 3 51 . 51 GLY C O 1908 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1908 21.101 15.627 7.116 1\nATOM N N . GLU C 3 52 . 52 GLU C N 1909 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1909 21.123 16.863 8.995 1\nATOM C CA . GLU C 3 52 . 52 GLU C CA 1910 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1910 22.321 16.215 9.549 1\nATOM C C . GLU C 3 52 . 52 GLU C C 1911 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1911 22.111 15.24 10.694 1\nATOM O O . GLU C 3 52 . 52 GLU C O 1912 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1912 21.896 15.644 11.829 1\nATOM C CB . GLU C 3 52 . 52 GLU C CB 1913 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1913 23.357 17.25 9.977 1\nATOM C CG . GLU C 3 52 . 52 GLU C CG 1914 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1914 23.383 18.487 9.096 1\nATOM C CD . GLU C 3 52 . 52 GLU C CD 1915 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1915 24.749 19.092 8.957 1\nATOM O OE1 . GLU C 3 52 . 52 GLU C OE1 1916 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1916 24.822 20.332 8.816 1\nATOM O OE2 . GLU C 3 52 . 52 GLU C OE2 1917 50.0 1.0 ? 1 False False -1 -1 GLU False False 2 True True 1917 25.751 18.34 8.982 1\nATOM N N . LEU C 3 53 . 53 LEU C N 1918 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1918 22.213 13.951 10.374 1\nATOM C CA . LEU C 3 53 . 53 LEU C CA 1919 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1919 22.161 12.924 11.407 1\nATOM C C . LEU C 3 53 . 53 LEU C C 1920 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1920 23.478 12.913 12.134 1\nATOM O O . LEU C 3 53 . 53 LEU C O 1921 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1921 24.55 12.675 11.572 1\nATOM C CB . LEU C 3 53 . 53 LEU C CB 1922 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1922 21.79 11.542 10.85 1\nATOM C CG . LEU C 3 53 . 53 LEU C CG 1923 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1923 20.294 11.221 10.642 1\nATOM C CD1 . LEU C 3 53 . 53 LEU C CD1 1924 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1924 19.44 11.682 11.834 1\nATOM C CD2 . LEU C 3 53 . 53 LEU C CD2 1925 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1925 19.727 11.767 9.311 1\nATOM N N . THR C 3 54 . 54 THR C N 1926 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1926 23.374 13.235 13.418 1\nATOM C CA . THR C 3 54 . 54 THR C CA 1927 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1927 24.534 13.436 14.228 1\nATOM C C . THR C 3 54 . 54 THR C C 1928 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1928 24.976 12.165 14.955 1\nATOM O O . THR C 3 54 . 54 THR C O 1929 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1929 24.412 11.784 15.988 1\nATOM C CB . THR C 3 54 . 54 THR C CB 1930 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1930 24.337 14.591 15.239 1\nATOM O OG1 . THR C 3 54 . 54 THR C OG1 1931 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1931 25.125 14.333 16.409 1\nATOM C CG2 . THR C 3 54 . 54 THR C CG2 1932 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1932 22.853 14.765 15.624 1\nATOM N N . SER C 3 55 . 55 SER C N 1933 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1933 25.933 11.479 14.331 1\nATOM C CA . SER C 3 55 . 55 SER C CA 1934 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1934 26.921 10.692 15.056 1\nATOM C C . SER C 3 55 . 55 SER C C 1935 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1935 26.669 9.301 15.578 1\nATOM O O . SER C 3 55 . 55 SER C O 1936 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1936 25.535 8.823 15.715 1\nATOM C CB . SER C 3 55 . 55 SER C CB 1937 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1937 27.501 11.537 16.206 1\nATOM O OG . SER C 3 55 . 55 SER C OG 1938 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 1938 28.448 12.459 15.714 1\nATOM N N . ASN C 3 56 . 56 ASN C N 1939 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1939 27.794 8.646 15.812 1\nATOM C CA . ASN C 3 56 . 56 ASN C CA 1940 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1940 27.905 7.767 16.935 1\nATOM C C . ASN C 3 56 . 56 ASN C C 1941 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1941 28.704 8.59 17.964 1\nATOM O O . ASN C 3 56 . 56 ASN C O 1942 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1942 28.415 8.555 19.156 1\nATOM C CB . ASN C 3 56 . 56 ASN C CB 1943 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1943 28.586 6.441 16.569 1\nATOM C CG . ASN C 3 56 . 56 ASN C CG 1944 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1944 27.959 5.243 17.296 1\nATOM O OD1 . ASN C 3 56 . 56 ASN C OD1 1945 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1945 26.728 5.117 17.367 1\nATOM N ND2 . ASN C 3 56 . 56 ASN C ND2 1946 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 1946 28.804 4.359 17.842 1\nATOM N N . GLY C 3 57 . 57 GLY C N 1947 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1947 29.689 9.362 17.48 1\nATOM C CA . GLY C 3 57 . 57 GLY C CA 1948 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1948 30.428 10.277 18.349 1\nATOM C C . GLY C 3 57 . 57 GLY C C 1949 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1949 30.798 11.647 17.786 1\nATOM O O . GLY C 3 57 . 57 GLY C O 1950 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 1950 30.061 12.615 17.96 1\nATOM N N . ARG C 3 58 . 58 ARG C N 1951 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 1951 31.953 11.718 17.145 1\nATOM C CA . ARG C 3 58 . 58 ARG C CA 1952 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 1952 32.493 12.976 16.629 1\nATOM C C . ARG C 3 58 . 58 ARG C C 1953 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 1953 32.359 13.018 15.111 1\nATOM O O . ARG C 3 58 . 58 ARG C O 1954 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 1954 33.041 13.795 14.44 1\nATOM C CB . ARG C 3 58 . 58 ARG C CB 1955 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 1955 33.958 13.106 17.027 1\nATOM C CG . ARG C 3 58 . 58 ARG C CG 1956 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 1956 34.277 12.682 18.47 1\nATOM C CD . ARG C 3 58 . 58 ARG C CD 1957 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 1957 35.776 12.413 18.664 1\nATOM N NE . ARG C 3 58 . 58 ARG C NE 1958 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 1958 36.186 11.092 18.181 1\nATOM C CZ . ARG C 3 58 . 58 ARG C CZ 1959 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 1959 36.873 10.852 17.052 1\nATOM N NH1 . ARG C 3 58 . 58 ARG C NH1 1960 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 1960 37.257 11.843 16.266 1\nATOM N NH2 . ARG C 3 58 . 58 ARG C NH2 1961 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 1961 37.175 9.61 16.72 1\nATOM N N . LEU C 3 59 . 59 LEU C N 1962 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1962 31.474 12.162 14.603 1\nATOM C CA . LEU C 3 59 . 59 LEU C CA 1963 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1963 31.238 11.965 13.174 1\nATOM C C . LEU C 3 59 . 59 LEU C C 1964 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1964 29.89 12.534 12.781 1\nATOM O O . LEU C 3 59 . 59 LEU C O 1965 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1965 28.911 12.131 13.317 1\nATOM C CB . LEU C 3 59 . 59 LEU C CB 1966 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1966 31.188 10.478 12.863 1\nATOM C CG . LEU C 3 59 . 59 LEU C CG 1967 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1967 32.284 9.63 13.507 1\nATOM C CD1 . LEU C 3 59 . 59 LEU C CD1 1968 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1968 31.696 8.382 14.193 1\nATOM C CD2 . LEU C 3 59 . 59 LEU C CD2 1969 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 1969 33.34 9.296 12.464 1\nATOM N N . THR C 3 60 . 60 THR C N 1970 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1970 29.802 13.462 11.838 1\nATOM C CA . THR C 3 60 . 60 THR C CA 1971 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1971 28.484 13.95 11.454 1\nATOM C C . THR C 3 60 . 60 THR C C 1972 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1972 28.327 13.722 9.954 1\nATOM O O . THR C 3 60 . 60 THR C O 1973 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1973 29.281 13.877 9.196 1\nATOM C CB . THR C 3 60 . 60 THR C CB 1974 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1974 28.275 15.429 11.857 1\nATOM O OG1 . THR C 3 60 . 60 THR C OG1 1975 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1975 28.82 15.674 13.164 1\nATOM C CG2 . THR C 3 60 . 60 THR C CG2 1976 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 1976 26.809 15.806 11.894 1\nATOM N N . ALA C 3 61 . 61 ALA C N 1977 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 1977 27.128 13.319 9.532 1\nATOM C CA . ALA C 3 61 . 61 ALA C CA 1978 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 1978 26.911 13.042 8.112 1\nATOM C C . ALA C 3 61 . 61 ALA C C 1979 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 1979 25.663 13.701 7.549 1\nATOM O O . ALA C 3 61 . 61 ALA C O 1980 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 1980 24.693 13.967 8.26 1\nATOM C CB . ALA C 3 61 . 61 ALA C CB 1981 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 1981 26.912 11.564 7.852 1\nATOM N N . GLN C 3 62 . 62 GLN C N 1982 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1982 25.704 13.95 6.24 1\nATOM C CA . GLN C 3 62 . 62 GLN C CA 1983 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1983 24.706 14.736 5.556 1\nATOM C C . GLN C 3 62 . 62 GLN C C 1984 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1984 24.325 13.99 4.304 1\nATOM O O . GLN C 3 62 . 62 GLN C O 1985 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1985 25.021 13.094 3.91 1\nATOM C CB . GLN C 3 62 . 62 GLN C CB 1986 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1986 25.318 16.072 5.149 1\nATOM C CG . GLN C 3 62 . 62 GLN C CG 1987 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1987 24.515 17.289 5.546 1\nATOM C CD . GLN C 3 62 . 62 GLN C CD 1988 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1988 23.55 17.728 4.468 1\nATOM O OE1 . GLN C 3 62 . 62 GLN C OE1 1989 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1989 23.312 16.997 3.505 1\nATOM N NE2 . GLN C 3 62 . 62 GLN C NE2 1990 50.0 1.0 ? 1 False False -1 -1 GLN False False 2 True True 1990 22.995 18.943 4.612 1\nATOM N N . PHE C 3 63 . 63 PHE C N 1991 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1991 23.254 14.397 3.647 1\nATOM C CA . PHE C 3 63 . 63 PHE C CA 1992 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1992 22.634 13.642 2.557 1\nATOM C C . PHE C 3 63 . 63 PHE C C 1993 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1993 21.9 14.746 1.822 1\nATOM O O . PHE C 3 63 . 63 PHE C O 1994 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1994 21.023 15.402 2.395 1\nATOM C CB . PHE C 3 63 . 63 PHE C CB 1995 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1995 21.768 12.537 3.227 1\nATOM C CG . PHE C 3 63 . 63 PHE C CG 1996 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1996 20.633 11.936 2.394 1\nATOM C CD1 . PHE C 3 63 . 63 PHE C CD1 1997 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1997 19.7 11.132 3.057 1\nATOM C CD2 . PHE C 3 63 . 63 PHE C CD2 1998 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1998 20.472 12.128 1.026 1\nATOM C CE1 . PHE C 3 63 . 63 PHE C CE1 1999 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 1999 18.637 10.559 2.382 1\nATOM C CE2 . PHE C 3 63 . 63 PHE C CE2 2000 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2000 19.409 11.555 0.352 1\nATOM C CZ . PHE C 3 63 . 63 PHE C CZ 2001 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2001 18.496 10.761 1.025 1\nATOM N N . GLY C 3 64 . 64 GLY C N 2002 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 2002 22.291 14.97 0.57 1\nATOM C CA . GLY C 3 64 . 64 GLY C CA 2003 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 2003 21.826 16.112 -0.227 1\nATOM C C . GLY C 3 64 . 64 GLY C C 2004 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 2004 20.344 16.131 -0.483 1\nATOM O O . GLY C 3 64 . 64 GLY C O 2005 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 2005 19.712 15.078 -0.475 1\nATOM N N . ILE C 3 65 . 65 ILE C N 2006 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2006 19.775 17.319 -0.689 1\nATOM C CA . ILE C 3 65 . 65 ILE C CA 2007 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2007 18.344 17.478 -0.974 1\nATOM C C . ILE C 3 65 . 65 ILE C C 2008 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2008 18.004 16.821 -2.306 1\nATOM O O . ILE C 3 65 . 65 ILE C O 2009 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2009 16.985 16.124 -2.432 1\nATOM C CB . ILE C 3 65 . 65 ILE C CB 2010 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2010 17.913 18.982 -0.879 1\nATOM C CG1 . ILE C 3 65 . 65 ILE C CG1 2011 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2011 17.45 19.307 0.538 1\nATOM C CG2 . ILE C 3 65 . 65 ILE C CG2 2012 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2012 16.828 19.392 -1.876 1\nATOM C CD1 . ILE C 3 65 . 65 ILE C CD1 2013 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2013 18.585 19.848 1.421 1\nATOM N N . THR C 3 66 . 66 THR C N 2014 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2014 18.907 16.967 -3.274 1\nATOM C CA . THR C 3 66 . 66 THR C CA 2015 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2015 18.787 16.328 -4.587 1\nATOM C C . THR C 3 66 . 66 THR C C 2016 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2016 18.989 14.806 -4.58 1\nATOM O O . THR C 3 66 . 66 THR C O 2017 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2017 18.782 14.155 -5.603 1\nATOM C CB . THR C 3 66 . 66 THR C CB 2018 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2018 19.764 16.944 -5.602 1\nATOM O OG1 . THR C 3 66 . 66 THR C OG1 2019 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2019 21.103 16.586 -5.258 1\nATOM C CG2 . THR C 3 66 . 66 THR C CG2 2020 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2020 19.631 18.456 -5.64 1\nATOM N N . ARG C 3 67 . 67 ARG C N 2021 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 2021 19.384 14.253 -3.428 1\nATOM C CA . ARG C 3 67 . 67 ARG C CA 2022 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 2022 19.609 12.818 -3.191 1\nATOM C C . ARG C 3 67 . 67 ARG C C 2023 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 2023 20.734 12.171 -4.026 1\nATOM O O . ARG C 3 67 . 67 ARG C O 2024 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 2024 20.758 10.962 -4.195 1\nATOM C CB . ARG C 3 67 . 67 ARG C CB 2025 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 2025 18.309 12.014 -3.294 1\nATOM C CG . ARG C 3 67 . 67 ARG C CG 2026 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 2026 17.133 12.612 -2.539 1\nATOM C CD . ARG C 3 67 . 67 ARG C CD 2027 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 2027 15.915 12.683 -3.467 1\nATOM N NE . ARG C 3 67 . 67 ARG C NE 2028 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 2028 15.072 11.492 -3.377 1\nATOM C CZ . ARG C 3 67 . 67 ARG C CZ 2029 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 2029 14.1 11.19 -4.24 1\nATOM N NH1 . ARG C 3 67 . 67 ARG C NH1 2030 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 2030 13.869 11.96 -5.303 1\nATOM N NH2 . ARG C 3 67 . 67 ARG C NH2 2031 50.0 1.0 ? 1 False False -1 -1 ARG False False 2 True True 2031 13.379 10.097 -4.051 1\nATOM N N . LYS C 3 68 . 68 LYS C N 2032 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 2032 21.659 12.994 -4.529 1\nATOM C CA . LYS C 3 68 . 68 LYS C CA 2033 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 2033 22.786 12.507 -5.313 1\nATOM C C . LYS C 3 68 . 68 LYS C C 2034 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 2034 24.096 12.756 -4.574 1\nATOM O O . LYS C 3 68 . 68 LYS C O 2035 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 2035 25.178 12.547 -5.126 1\nATOM C CB . LYS C 3 68 . 68 LYS C CB 2036 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 2036 22.831 13.216 -6.669 1\nATOM C CG . LYS C 3 68 . 68 LYS C CG 2037 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 2037 21.717 12.816 -7.621 1\nATOM C CD . LYS C 3 68 . 68 LYS C CD 2038 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 2038 21.932 13.453 -8.969 1\nATOM C CE . LYS C 3 68 . 68 LYS C CE 2039 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 2039 20.672 13.354 -9.837 1\nATOM N NZ . LYS C 3 68 . 68 LYS C NZ 2040 50.0 1.0 ? 1 False False -1 -1 LYS False False 2 True True 2040 20.556 14.502 -10.808 1\nATOM N N . ASP C 3 69 . 69 ASP C N 2041 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 2041 23.983 13.158 -3.31 1\nATOM C CA . ASP C 3 69 . 69 ASP C CA 2042 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 2042 25.097 13.73 -2.556 1\nATOM C C . ASP C 3 69 . 69 ASP C C 2043 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 2043 25.095 13.3 -1.119 1\nATOM O O . ASP C 3 69 . 69 ASP C O 2044 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 2044 24.021 13.248 -0.509 1\nATOM C CB . ASP C 3 69 . 69 ASP C CB 2045 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 2045 24.964 15.252 -2.554 1\nATOM C CG . ASP C 3 69 . 69 ASP C CG 2046 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 2046 25.479 15.865 -3.814 1\nATOM O OD1 . ASP C 3 69 . 69 ASP C OD1 2047 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 2047 26.468 15.297 -4.338 1\nATOM O OD2 . ASP C 3 69 . 69 ASP C OD2 2048 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 2048 24.917 16.895 -4.281 1\nATOM N N . SER C 3 70 . 70 SER C N 2049 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2049 26.288 13.032 -0.582 1\nATOM C CA . SER C 3 70 . 70 SER C CA 2050 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2050 26.471 12.949 0.865 1\nATOM C C . SER C 3 70 . 70 SER C C 2051 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2051 27.87 13.36 1.285 1\nATOM O O . SER C 3 70 . 70 SER C O 2052 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2052 28.792 13.345 0.476 1\nATOM C CB . SER C 3 70 . 70 SER C CB 2053 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2053 26.13 11.559 1.408 1\nATOM O OG . SER C 3 70 . 70 SER C OG 2054 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2054 27.178 10.628 1.252 1\nATOM N N . PHE C 3 71 . 71 PHE C N 2055 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2055 28.026 13.759 2.547 1\nATOM C CA . PHE C 3 71 . 71 PHE C CA 2056 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2056 29.364 13.96 3.095 1\nATOM C C . PHE C 3 71 . 71 PHE C C 2057 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2057 29.552 13.507 4.52 1\nATOM O O . PHE C 3 71 . 71 PHE C O 2058 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2058 28.588 13.363 5.269 1\nATOM C CB . PHE C 3 71 . 71 PHE C CB 2059 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2059 29.918 15.385 2.871 1\nATOM C CG . PHE C 3 71 . 71 PHE C CG 2060 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2060 29.167 16.479 3.536 1\nATOM C CD1 . PHE C 3 71 . 71 PHE C CD1 2061 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2061 29.334 16.757 4.886 1\nATOM C CD2 . PHE C 3 71 . 71 PHE C CD2 2062 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2062 28.38 17.334 2.769 1\nATOM C CE1 . PHE C 3 71 . 71 PHE C CE1 2063 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2063 28.681 17.821 5.47 1\nATOM C CE2 . PHE C 3 71 . 71 PHE C CE2 2064 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2064 27.708 18.428 3.354 1\nATOM C CZ . PHE C 3 71 . 71 PHE C CZ 2065 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2065 27.864 18.666 4.704 1\nATOM N N . LEU C 3 72 . 72 LEU C N 2066 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 2066 30.824 13.32 4.877 1\nATOM C CA . LEU C 3 72 . 72 LEU C CA 2067 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 2067 31.202 12.886 6.22 1\nATOM C C . LEU C 3 72 . 72 LEU C C 2068 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 2068 32.159 13.891 6.799 1\nATOM O O . LEU C 3 72 . 72 LEU C O 2069 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 2069 33.098 14.324 6.133 1\nATOM C CB . LEU C 3 72 . 72 LEU C CB 2070 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 2070 31.886 11.518 6.174 1\nATOM C CG . LEU C 3 72 . 72 LEU C CG 2071 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 2071 31.522 10.415 7.179 1\nATOM C CD1 . LEU C 3 72 . 72 LEU C CD1 2072 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 2072 32.663 9.451 7.311 1\nATOM C CD2 . LEU C 3 72 . 72 LEU C CD2 2073 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 2073 31.161 10.909 8.556 1\nATOM N N . ASN C 3 73 . 73 ASN C N 2074 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 2074 31.905 14.275 8.044 1\nATOM C CA . ASN C 3 73 . 73 ASN C CA 2075 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 2075 32.842 15.088 8.801 1\nATOM C C . ASN C 3 73 . 73 ASN C C 2076 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 2076 33.266 14.354 10.052 1\nATOM O O . ASN C 3 73 . 73 ASN C O 2077 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 2077 32.417 13.859 10.776 1\nATOM C CB . ASN C 3 73 . 73 ASN C CB 2078 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 2078 32.241 16.443 9.157 1\nATOM C CG . ASN C 3 73 . 73 ASN C CG 2079 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 2079 32.422 17.469 8.052 1\nATOM O OD1 . ASN C 3 73 . 73 ASN C OD1 2080 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 2080 33.542 17.739 7.634 1\nATOM N ND2 . ASN C 3 73 . 73 ASN C ND2 2081 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 2081 31.324 18.025 7.587 1\nATOM N N . ILE C 3 74 . 74 ILE C N 2082 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2082 34.567 14.267 10.309 1\nATOM C CA . ILE C 3 74 . 74 ILE C CA 2083 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2083 35.024 13.753 11.591 1\nATOM C C . ILE C 3 74 . 74 ILE C C 2084 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2084 35.694 14.93 12.253 1\nATOM O O . ILE C 3 74 . 74 ILE C O 2085 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2085 36.615 15.484 11.678 1\nATOM C CB . ILE C 3 74 . 74 ILE C CB 2086 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2086 36.039 12.592 11.463 1\nATOM C CG1 . ILE C 3 74 . 74 ILE C CG1 2087 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2087 35.587 11.605 10.39 1\nATOM C CG2 . ILE C 3 74 . 74 ILE C CG2 2088 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2088 36.204 11.88 12.786 1\nATOM C CD1 . ILE C 3 74 . 74 ILE C CD1 2089 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2089 36.442 10.345 10.342 1\nATOM N N . SER C 3 75 . 75 SER C N 2090 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2090 35.24 15.337 13.42 1\nATOM C CA . SER C 3 75 . 75 SER C CA 2091 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2091 35.929 16.445 14.082 1\nATOM C C . SER C 3 75 . 75 SER C C 2092 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2092 36.804 15.956 15.24 1\nATOM O O . SER C 3 75 . 75 SER C O 2093 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2093 36.576 14.855 15.744 1\nATOM C CB . SER C 3 75 . 75 SER C CB 2094 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2094 34.956 17.553 14.529 1\nATOM O OG . SER C 3 75 . 75 SER C OG 2095 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2095 33.836 17.021 15.206 1\nATOM N N . ALA C 3 76 . 76 ALA C N 2096 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 2096 37.768 16.802 15.627 1\nATOM C CA . ALA C 3 76 . 76 ALA C CA 2097 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 2097 38.805 16.543 16.656 1\nATOM C C . ALA C 3 76 . 76 ALA C C 2098 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 2098 39.378 15.137 16.54 1\nATOM O O . ALA C 3 76 . 76 ALA C O 2099 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 2099 39.055 14.264 17.357 1\nATOM C CB . ALA C 3 76 . 76 ALA C CB 2100 50.0 1.0 ? 1 False False -1 -1 ALA False False 2 True True 2100 38.261 16.799 18.063 1\nATOM N N . SER C 3 77 . 77 SER C N 2101 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2101 40.175 14.925 15.501 1\nATOM C CA . SER C 3 77 . 77 SER C CA 2102 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2102 40.597 13.582 15.157 1\nATOM C C . SER C 3 77 . 77 SER C C 2103 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2103 41.599 13.003 16.133 1\nATOM O O . SER C 3 77 . 77 SER C O 2104 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2104 42.185 13.691 16.973 1\nATOM C CB . SER C 3 77 . 77 SER C CB 2105 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2105 41.152 13.506 13.741 1\nATOM O OG . SER C 3 77 . 77 SER C OG 2106 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2106 42.409 14.152 13.664 1\nATOM N N . ILE C 3 78 . 78 ILE C N 2107 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2107 41.773 11.702 15.992 1\nATOM C CA . ILE C 3 78 . 78 ILE C CA 2108 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2108 42.313 10.869 17.021 1\nATOM C C . ILE C 3 78 . 78 ILE C C 2109 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2109 43.154 9.834 16.225 1\nATOM O O . ILE C 3 78 . 78 ILE C O 2110 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2110 42.869 9.586 15.046 1\nATOM C CB . ILE C 3 78 . 78 ILE C CB 2111 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2111 41.105 10.336 17.878 1\nATOM C CG1 . ILE C 3 78 . 78 ILE C CG1 2112 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2112 41.263 10.684 19.36 1\nATOM C CG2 . ILE C 3 78 . 78 ILE C CG2 2113 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2113 40.736 8.902 17.611 1\nATOM C CD1 . ILE C 3 78 . 78 ILE C CD1 2114 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2114 40.783 12.077 19.704 1\nATOM N N . PRO C 3 79 . 79 PRO C N 2115 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 2115 44.253 9.327 16.801 1\nATOM C CA . PRO C 3 79 . 79 PRO C CA 2116 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 2116 45.095 8.353 16.086 1\nATOM C C . PRO C 3 79 . 79 PRO C C 2117 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 2117 44.387 7.074 15.703 1\nATOM O O . PRO C 3 79 . 79 PRO C O 2118 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 2118 44.72 6.497 14.676 1\nATOM C CB . PRO C 3 79 . 79 PRO C CB 2119 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 2119 46.222 8.062 17.083 1\nATOM C CG . PRO C 3 79 . 79 PRO C CG 2120 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 2120 46.424 9.375 17.771 1\nATOM C CD . PRO C 3 79 . 79 PRO C CD 2121 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 2121 45.032 10.041 17.849 1\nATOM N N . SER C 3 80 . 80 SER C N 2122 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2122 43.379 6.67 16.47 1\nATOM C CA . SER C 3 80 . 80 SER C CA 2123 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2123 42.622 5.461 16.128 1\nATOM C C . SER C 3 80 . 80 SER C C 2124 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2124 41.613 5.631 14.989 1\nATOM O O . SER C 3 80 . 80 SER C O 2125 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2125 40.909 4.691 14.659 1\nATOM C CB . SER C 3 80 . 80 SER C CB 2126 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2126 41.957 4.87 17.37 1\nATOM O OG . SER C 3 80 . 80 SER C OG 2127 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2127 40.901 5.679 17.856 1\nATOM N N . ASP C 3 81 . 81 ASP C N 2128 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 2128 41.571 6.826 14.378 1\nATOM C CA . ASP C 3 81 . 81 ASP C CA 2129 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 2129 40.693 7.094 13.248 1\nATOM C C . ASP C 3 81 . 81 ASP C C 2130 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 2130 41.266 6.707 11.88 1\nATOM O O . ASP C 3 81 . 81 ASP C O 2131 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 2131 40.558 6.853 10.868 1\nATOM C CB . ASP C 3 81 . 81 ASP C CB 2132 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 2132 40.27 8.549 13.233 1\nATOM C CG . ASP C 3 81 . 81 ASP C CG 2133 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 2133 39.193 8.845 14.255 1\nATOM O OD1 . ASP C 3 81 . 81 ASP C OD1 2134 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 2134 38.506 7.889 14.695 1\nATOM O OD2 . ASP C 3 81 . 81 ASP C OD2 2135 50.0 1.0 ? 1 False False -1 -1 ASP False False 2 True True 2135 39.04 10.014 14.635 1\nATOM N N . VAL C 3 82 . 82 VAL C N 2136 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 2136 42.521 6.273 11.855 1\nATOM C CA . VAL C 3 82 . 82 VAL C CA 2137 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 2137 43.173 5.764 10.615 1\nATOM C C . VAL C 3 82 . 82 VAL C C 2138 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 2138 42.373 4.598 9.994 1\nATOM O O . VAL C 3 82 . 82 VAL C O 2139 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 2139 41.88 3.728 10.702 1\nATOM C CB . VAL C 3 82 . 82 VAL C CB 2140 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 2140 44.631 5.305 10.908 1\nATOM C CG1 . VAL C 3 82 . 82 VAL C CG1 2141 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 2141 45.291 4.676 9.677 1\nATOM C CG2 . VAL C 3 82 . 82 VAL C CG2 2142 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 2142 45.439 6.482 11.389 1\nATOM N N . GLY C 3 83 . 83 GLY C N 2143 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 2143 42.211 4.629 8.666 1\nATOM C CA . GLY C 3 83 . 83 GLY C CA 2144 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 2144 41.562 3.542 7.974 1\nATOM C C . GLY C 3 83 . 83 GLY C C 2145 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 2145 41.024 4.028 6.642 1\nATOM O O . GLY C 3 83 . 83 GLY C O 2146 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 2146 41.343 5.117 6.207 1\nATOM N N . ILE C 3 84 . 84 ILE C N 2147 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2147 40.209 3.202 6.014 1\nATOM C CA . ILE C 3 84 . 84 ILE C CA 2148 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2148 39.59 3.518 4.732 1\nATOM C C . ILE C 3 84 . 84 ILE C C 2149 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2149 38.095 3.754 4.958 1\nATOM O O . ILE C 3 84 . 84 ILE C O 2150 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2150 37.484 3.045 5.749 1\nATOM C CB . ILE C 3 84 . 84 ILE C CB 2151 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2151 39.837 2.382 3.721 1\nATOM C CG1 . ILE C 3 84 . 84 ILE C CG1 2152 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2152 41.343 2.065 3.665 1\nATOM C CG2 . ILE C 3 84 . 84 ILE C CG2 2153 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2153 39.338 2.758 2.329 1\nATOM C CD1 . ILE C 3 84 . 84 ILE C CD1 2154 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2154 41.702 0.887 2.823 1\nATOM N N . TYR C 3 85 . 85 TYR C N 2155 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 2155 37.54 4.775 4.311 1\nATOM C CA . TYR C 3 85 . 85 TYR C CA 2156 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 2156 36.157 5.18 4.527 1\nATOM C C . TYR C 3 85 . 85 TYR C C 2157 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 2157 35.323 5.089 3.234 1\nATOM O O . TYR C 3 85 . 85 TYR C O 2158 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 2158 35.749 5.551 2.173 1\nATOM C CB . TYR C 3 85 . 85 TYR C CB 2159 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 2159 36.119 6.596 5.088 1\nATOM C CG . TYR C 3 85 . 85 TYR C CG 2160 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 2160 36.594 6.73 6.504 1\nATOM C CD1 . TYR C 3 85 . 85 TYR C CD1 2161 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 2161 35.685 6.823 7.554 1\nATOM C CD2 . TYR C 3 85 . 85 TYR C CD2 2162 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 2162 37.948 6.793 6.802 1\nATOM C CE1 . TYR C 3 85 . 85 TYR C CE1 2163 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 2163 36.129 6.949 8.85 1\nATOM C CE2 . TYR C 3 85 . 85 TYR C CE2 2164 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 2164 38.391 6.918 8.089 1\nATOM C CZ . TYR C 3 85 . 85 TYR C CZ 2165 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 2165 37.492 7.001 9.118 1\nATOM O OH . TYR C 3 85 . 85 TYR C OH 2166 50.0 1.0 ? 1 False False -1 -1 TYR False False 2 True True 2166 37.966 7.116 10.404 1\nATOM N N . PHE C 3 86 . 86 PHE C N 2167 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2167 34.137 4.502 3.341 1\nATOM C CA . PHE C 3 86 . 86 PHE C CA 2168 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2168 33.313 4.19 2.166 1\nATOM C C . PHE C 3 86 . 86 PHE C C 2169 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2169 31.961 4.784 2.334 1\nATOM O O . PHE C 3 86 . 86 PHE C O 2170 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2170 31.359 4.624 3.388 1\nATOM C CB . PHE C 3 86 . 86 PHE C CB 2171 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2171 33.064 2.683 2.048 1\nATOM C CG . PHE C 3 86 . 86 PHE C CG 2172 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2172 34.19 1.934 1.462 1\nATOM C CD1 . PHE C 3 86 . 86 PHE C CD1 2173 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2173 34.427 1.981 0.1 1\nATOM C CD2 . PHE C 3 86 . 86 PHE C CD2 2174 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2174 35.019 1.179 2.268 1\nATOM C CE1 . PHE C 3 86 . 86 PHE C CE1 2175 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2175 35.503 1.263 -0.486 1\nATOM C CE2 . PHE C 3 86 . 86 PHE C CE2 2176 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2176 36.095 0.46 1.713 1\nATOM C CZ . PHE C 3 86 . 86 PHE C CZ 2177 50.0 1.0 ? 1 False False -1 -1 PHE False False 2 True True 2177 36.333 0.507 0.331 1\nHETATM X UNK . 8-18 C 3 87 . 87 8-18 C UNK 2178 nan 0.0 ? -1 False False 8 18 <M> True True 2 False False 2178 nan nan nan 1\nATOM N N . GLY C 3 88 . 88 GLY C N 2179 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 2179 31.199 3.71 -2.827 1\nATOM C CA . GLY C 3 88 . 88 GLY C CA 2180 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 2180 32.256 4.641 -3.261 1\nATOM C C . GLY C 3 88 . 88 GLY C C 2181 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 2181 33.596 3.946 -3.398 1\nATOM O O . GLY C 3 88 . 88 GLY C O 2182 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 2182 33.757 2.791 -2.998 1\nATOM N N . THR C 3 89 . 89 THR C N 2183 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2183 34.579 4.649 -3.953 1\nATOM C CA . THR C 3 89 . 89 THR C CA 2184 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2184 35.89 4.035 -4.21 1\nATOM C C . THR C 3 89 . 89 THR C C 2185 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2185 36.752 4.006 -2.968 1\nATOM O O . THR C 3 89 . 89 THR C O 2186 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2186 37.714 3.255 -2.913 1\nATOM C CB . THR C 3 89 . 89 THR C CB 2187 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2187 36.648 4.765 -5.312 1\nATOM O OG1 . THR C 3 89 . 89 THR C OG1 2188 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2188 36.244 6.15 -5.338 1\nATOM C CG2 . THR C 3 89 . 89 THR C CG2 2189 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2189 36.337 4.118 -6.663 1\nATOM N N . GLY C 3 90 . 90 GLY C N 2190 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 2190 36.39 4.814 -1.979 1\nATOM C CA . GLY C 3 90 . 90 GLY C CA 2191 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 2191 37.122 4.806 -0.715 1\nATOM C C . GLY C 3 90 . 90 GLY C C 2192 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 2192 37.968 6.055 -0.594 1\nATOM O O . GLY C 3 90 . 90 GLY C O 2193 50.0 1.0 ? 1 False False -1 -1 GLY False False 2 True True 2193 38.544 6.506 -1.567 1\nATOM N N . THR C 3 91 . 91 THR C N 2194 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2194 38.006 6.616 0.609 1\nATOM C CA . THR C 3 91 . 91 THR C CA 2195 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2195 39.139 7.461 0.945 1\nATOM C C . THR C 3 91 . 91 THR C C 2196 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2196 39.944 6.913 2.103 1\nATOM O O . THR C 3 91 . 91 THR C O 2197 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2197 39.421 6.631 3.176 1\nATOM C CB . THR C 3 91 . 91 THR C CB 2198 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2198 38.799 8.943 1.199 1\nATOM O OG1 . THR C 3 91 . 91 THR C OG1 2199 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2199 39.565 9.426 2.315 1\nATOM C CG2 . THR C 3 91 . 91 THR C CG2 2200 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2200 37.363 9.138 1.464 1\nATOM N N . SER C 3 92 . 92 SER C N 2201 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2201 41.25 6.77 1.87 1\nATOM C CA . SER C 3 92 . 92 SER C CA 2202 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2202 42.175 6.321 2.888 1\nATOM C C . SER C 3 92 . 92 SER C C 2203 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2203 42.617 7.49 3.742 1\nATOM O O . SER C 3 92 . 92 SER C O 2204 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2204 43.243 8.427 3.253 1\nATOM C CB . SER C 3 92 . 92 SER C CB 2205 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2205 43.401 5.662 2.251 1\nATOM O OG . SER C 3 92 . 92 SER C OG 2206 50.0 1.0 ? 1 False False -1 -1 SER False False 2 True True 2206 44.409 5.463 3.22 1\nATOM N N . LEU C 3 93 . 93 LEU C N 2207 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 2207 42.289 7.445 5.035 1\nATOM C CA . LEU C 3 93 . 93 LEU C CA 2208 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 2208 42.68 8.483 5.989 1\nATOM C C . LEU C 3 93 . 93 LEU C C 2209 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 2209 43.882 7.994 6.774 1\nATOM O O . LEU C 3 93 . 93 LEU C O 2210 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 2210 43.874 6.87 7.306 1\nATOM C CB . LEU C 3 93 . 93 LEU C CB 2211 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 2211 41.543 8.79 6.962 1\nATOM C CG . LEU C 3 93 . 93 LEU C CG 2212 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 2212 41.335 10.117 7.714 1\nATOM C CD1 . LEU C 3 93 . 93 LEU C CD1 2213 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 2213 41.116 9.819 9.204 1\nATOM C CD2 . LEU C 3 93 . 93 LEU C CD2 2214 50.0 1.0 ? 1 False False -1 -1 LEU False False 2 True True 2214 42.446 11.165 7.531 1\nATOM N N . THR C 3 94 . 94 THR C N 2215 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2215 44.922 8.811 6.83 1\nATOM C CA . THR C 3 94 . 94 THR C CA 2216 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2216 46.018 8.562 7.748 1\nATOM C C . THR C 3 94 . 94 THR C C 2217 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2217 46.291 9.813 8.595 1\nATOM O O . THR C 3 94 . 94 THR C O 2218 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2218 46.119 10.938 8.114 1\nATOM C CB . THR C 3 94 . 94 THR C CB 2219 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2219 47.284 7.972 7.022 1\nATOM O OG1 . THR C 3 94 . 94 THR C OG1 2220 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2220 48.476 8.484 7.614 1\nATOM C CG2 . THR C 3 94 . 94 THR C CG2 2221 50.0 1.0 ? 1 False False -1 -1 THR False False 2 True True 2221 47.253 8.263 5.534 1\nATOM N N . VAL C 3 95 . 95 VAL C N 2222 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 2222 46.69 9.589 9.849 1\nATOM C CA . VAL C 3 95 . 95 VAL C CA 2223 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 2223 46.722 10.652 10.867 1\nATOM C C . VAL C 3 95 . 95 VAL C C 2224 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 2224 48.16 10.962 11.285 1\nATOM O O . VAL C 3 95 . 95 VAL C O 2225 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 2225 48.855 10.11 11.823 1\nATOM C CB . VAL C 3 95 . 95 VAL C CB 2226 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 2226 45.81 10.283 12.103 1\nATOM C CG1 . VAL C 3 95 . 95 VAL C CG1 2227 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 2227 46.042 11.212 13.298 1\nATOM C CG2 . VAL C 3 95 . 95 VAL C CG2 2228 50.0 1.0 ? 1 False False -1 -1 VAL False False 2 True True 2228 44.316 10.293 11.727 1\nATOM N N . ILE C 3 96 . 96 ILE C N 2229 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2229 48.621 12.179 11.0 1\nATOM C CA . ILE C 3 96 . 96 ILE C CA 2230 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2230 49.94 12.59 11.43 1\nATOM C C . ILE C 3 96 . 96 ILE C C 2231 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2231 49.888 12.84 12.933 1\nATOM O O . ILE C 3 96 . 96 ILE C O 2232 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2232 49.051 13.586 13.406 1\nATOM C CB . ILE C 3 96 . 96 ILE C CB 2233 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2233 50.418 13.85 10.715 1\nATOM C CG1 . ILE C 3 96 . 96 ILE C CG1 2234 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2234 50.153 13.764 9.207 1\nATOM C CG2 . ILE C 3 96 . 96 ILE C CG2 2235 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2235 51.882 14.032 10.902 1\nATOM C CD1 . ILE C 3 96 . 96 ILE C CD1 2236 50.0 1.0 ? 1 False False -1 -1 ILE False False 2 True True 2236 50.491 15.085 8.453 1\nATOM N N . PRO C 3 97 . 97 PRO C N 2237 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 2237 50.757 12.164 13.7 1\nATOM C CA . PRO C 3 97 . 97 PRO C CA 2238 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 2238 50.703 12.274 15.171 1\nATOM C C . PRO C 3 97 . 97 PRO C C 2239 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 2239 51.442 13.492 15.753 1\nATOM O O . PRO C 3 97 . 97 PRO C O 2240 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 2240 52.482 13.883 15.246 1\nATOM C CB . PRO C 3 97 . 97 PRO C CB 2241 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 2241 51.372 10.973 15.635 1\nATOM C CG . PRO C 3 97 . 97 PRO C CG 2242 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 2242 52.338 10.67 14.524 1\nATOM C CD . PRO C 3 97 . 97 PRO C CD 2243 50.0 1.0 ? 1 False False -1 -1 PRO False False 2 True True 2243 51.641 11.067 13.263 1\nATOM N N . ASN C 3 98 . 98 ASN C N 2244 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 2244 50.889 14.071 16.823 1\nATOM C CA . ASN C 3 98 . 98 ASN C CA 2245 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 2245 51.489 15.229 17.495 1\nATOM C C . ASN C 3 98 . 98 ASN C C 2246 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 2246 52.663 14.839 18.392 1\nATOM O O . ASN C 3 98 . 98 ASN C O 2247 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 2247 52.475 14.124 19.378 1\nATOM O OXT . ASN C 3 98 . 98 ASN C OXT 2248 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 2248 53.766 15.238 18.144 1\nATOM C CB . ASN C 3 98 . 98 ASN C CB 2249 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 2249 50.436 15.975 18.311 1\nATOM C CG . ASN C 3 98 . 98 ASN C CG 2250 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 2250 49.69 17.01 17.486 1\nATOM O OD1 . ASN C 3 98 . 98 ASN C OD1 2251 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 2251 50.276 17.977 17.007 1\nATOM N ND2 . ASN C 3 98 . 98 ASN C ND2 2252 50.0 1.0 ? 1 False False -1 -1 ASN False False 2 True True 2252 48.376 16.826 17.337 1\nATOM N N . ALA D 4 1 . 1 ALA D N 2253 50.0 1.0 ? 1 False False -1 -1 ALA False False 3 True True 2253 27.389 -13.984 17.501 1\nATOM C CA . ALA D 4 1 . 1 ALA D CA 2254 50.0 1.0 ? 1 False False -1 -1 ALA False False 3 True True 2254 28.681 -14.033 16.738 1\nATOM C C . ALA D 4 1 . 1 ALA D C 2255 50.0 1.0 ? 1 False False -1 -1 ALA False False 3 True True 2255 28.53 -13.75 15.232 1\nATOM O O . ALA D 4 1 . 1 ALA D O 2256 50.0 1.0 ? 1 False False -1 -1 ALA False False 3 True True 2256 29.296 -14.294 14.421 1\nATOM C CB . ALA D 4 1 . 1 ALA D CB 2257 50.0 1.0 ? 1 False False -1 -1 ALA False False 3 True True 2257 29.398 -15.393 16.972 1\nATOM N N . GLY D 4 2 . 2 GLY D N 2258 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2258 27.526 -12.906 14.887 1\nATOM C CA . GLY D 4 2 . 2 GLY D CA 2259 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2259 27.28 -12.334 13.534 1\nATOM C C . GLY D 4 2 . 2 GLY D C 2260 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2260 27.398 -13.166 12.267 1\nATOM O O . GLY D 4 2 . 2 GLY D O 2261 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2261 26.535 -13.964 11.929 1\nATOM N N . ILE D 4 3 . 3 ILE D N 2262 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 2262 28.504 -12.944 11.538 1\nATOM C CA . ILE D 4 3 . 3 ILE D CA 2263 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 2263 28.814 -13.608 10.28 1\nATOM C C . ILE D 4 3 . 3 ILE D C 2264 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 2264 30.178 -14.255 10.432 1\nATOM O O . ILE D 4 3 . 3 ILE D O 2265 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 2265 31.061 -13.7 11.068 1\nATOM C CB . ILE D 4 3 . 3 ILE D CB 2266 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 2266 28.915 -12.581 9.146 1\nATOM C CG1 . ILE D 4 3 . 3 ILE D CG1 2267 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 2267 27.602 -11.844 8.964 1\nATOM C CG2 . ILE D 4 3 . 3 ILE D CG2 2268 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 2268 29.245 -13.205 7.828 1\nATOM C CD1 . ILE D 4 3 . 3 ILE D CD1 2269 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 2269 27.719 -10.58 8.162 1\nATOM N N . THR D 4 4 . 4 THR D N 2270 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2270 30.349 -15.443 9.862 1\nATOM C CA . THR D 4 4 . 4 THR D CA 2271 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2271 31.622 -16.118 9.895 1\nATOM C C . THR D 4 4 . 4 THR D C 2272 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2272 32.004 -16.493 8.478 1\nATOM O O . THR D 4 4 . 4 THR D O 2273 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2273 31.171 -16.967 7.713 1\nATOM C CB . THR D 4 4 . 4 THR D CB 2274 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2274 31.495 -17.373 10.737 1\nATOM O OG1 . THR D 4 4 . 4 THR D OG1 2275 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2275 30.881 -17.015 11.975 1\nATOM C CG2 . THR D 4 4 . 4 THR D CG2 2276 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2276 32.861 -18.001 11.029 1\nATOM N N . GLN D 4 5 . 5 GLN D N 2277 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2277 33.253 -16.244 8.108 1\nATOM C CA . GLN D 4 5 . 5 GLN D CA 2278 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2278 33.745 -16.761 6.85 1\nATOM C C . GLN D 4 5 . 5 GLN D C 2279 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2279 34.714 -17.904 7.102 1\nATOM O O . GLN D 4 5 . 5 GLN D O 2280 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2280 35.454 -17.91 8.095 1\nATOM C CB . GLN D 4 5 . 5 GLN D CB 2281 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2281 34.41 -15.663 6.021 1\nATOM C CG . GLN D 4 5 . 5 GLN D CG 2282 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2282 33.615 -14.373 6.008 1\nATOM C CD . GLN D 4 5 . 5 GLN D CD 2283 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2283 34.005 -13.44 4.891 1\nATOM O OE1 . GLN D 4 5 . 5 GLN D OE1 2284 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2284 33.719 -12.247 4.933 1\nATOM N NE2 . GLN D 4 5 . 5 GLN D NE2 2285 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2285 34.659 -13.98 3.881 1\nATOM N N . SER D 4 6 . 6 SER D N 2286 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2286 34.685 -18.888 6.225 1\nATOM C CA . SER D 4 6 . 6 SER D CA 2287 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2287 35.643 -19.969 6.278 1\nATOM C C . SER D 4 6 . 6 SER D C 2288 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2288 35.985 -20.303 4.842 1\nATOM O O . SER D 4 6 . 6 SER D O 2289 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2289 35.106 -20.347 3.98 1\nATOM C CB . SER D 4 6 . 6 SER D CB 2290 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2290 35.096 -21.178 7.015 1\nATOM O OG . SER D 4 6 . 6 SER D OG 2291 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2291 33.817 -21.49 6.494 1\nATOM N N . PRO D 4 7 . 7 PRO D N 2292 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2292 37.291 -20.456 4.539 1\nATOM C CA . PRO D 4 7 . 7 PRO D CA 2293 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2293 38.402 -20.226 5.45 1\nATOM C C . PRO D 4 7 . 7 PRO D C 2294 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2294 38.69 -18.729 5.538 1\nATOM O O . PRO D 4 7 . 7 PRO D O 2295 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2295 38.062 -17.957 4.81 1\nATOM C CB . PRO D 4 7 . 7 PRO D CB 2296 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2296 39.557 -20.954 4.774 1\nATOM C CG . PRO D 4 7 . 7 PRO D CG 2297 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2297 39.203 -20.98 3.327 1\nATOM C CD . PRO D 4 7 . 7 PRO D CD 2298 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2298 37.732 -20.942 3.211 1\nATOM N N . ARG D 4 8 . 8 ARG D N 2299 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2299 39.564 -18.316 6.443 1\nATOM C CA . ARG D 4 8 . 8 ARG D CA 2300 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2300 39.881 -16.89 6.54 1\nATOM C C . ARG D 4 8 . 8 ARG D C 2301 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2301 41.056 -16.617 5.621 1\nATOM O O . ARG D 4 8 . 8 ARG D O 2302 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2302 41.265 -15.477 5.207 1\nATOM C CB . ARG D 4 8 . 8 ARG D CB 2303 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2303 40.18 -16.454 7.971 1\nATOM C CG . ARG D 4 8 . 8 ARG D CG 2304 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2304 39.174 -16.98 9.027 1\nATOM C CD . ARG D 4 8 . 8 ARG D CD 2305 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2305 39.781 -18.054 9.993 1\nATOM N NE . ARG D 4 8 . 8 ARG D NE 2306 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2306 40.653 -19.05 9.337 1\nATOM C CZ . ARG D 4 8 . 8 ARG D CZ 2307 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2307 40.367 -20.335 9.151 1\nATOM N NH1 . ARG D 4 8 . 8 ARG D NH1 2308 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2308 39.215 -20.855 9.578 1\nATOM N NH2 . ARG D 4 8 . 8 ARG D NH2 2309 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2309 41.242 -21.121 8.537 1\nATOM N N . HIS D 4 9 . 9 HIS D N 2310 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2310 41.79 -17.684 5.286 1\nATOM C CA . HIS D 4 9 . 9 HIS D CA 2311 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2311 43.004 -17.612 4.485 1\nATOM C C . HIS D 4 9 . 9 HIS D C 2312 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2312 43.171 -18.898 3.684 1\nATOM O O . HIS D 4 9 . 9 HIS D O 2313 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2313 43.004 -19.99 4.238 1\nATOM C CB . HIS D 4 9 . 9 HIS D CB 2314 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2314 44.244 -17.463 5.375 1\nATOM C CG . HIS D 4 9 . 9 HIS D CG 2315 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2315 44.445 -16.089 5.943 1\nATOM N ND1 . HIS D 4 9 . 9 HIS D ND1 2316 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2316 44.172 -15.775 7.258 1\nATOM C CD2 . HIS D 4 9 . 9 HIS D CD2 2317 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2317 44.903 -14.95 5.367 1\nATOM C CE1 . HIS D 4 9 . 9 HIS D CE1 2318 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2318 44.448 -14.5 7.475 1\nATOM N NE2 . HIS D 4 9 . 9 HIS D NE2 2319 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2319 44.894 -13.977 6.344 1\nATOM N N . LYS D 4 10 . 10 LYS D N 2320 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2320 43.52 -18.783 2.412 1\nATOM C CA . LYS D 4 10 . 10 LYS D CA 2321 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2321 43.789 -19.961 1.6 1\nATOM C C . LYS D 4 10 . 10 LYS D C 2322 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2322 44.813 -19.595 0.553 1\nATOM O O . LYS D 4 10 . 10 LYS D O 2323 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2323 44.679 -18.578 -0.118 1\nATOM C CB . LYS D 4 10 . 10 LYS D CB 2324 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2324 42.506 -20.481 0.939 1\nATOM C CG . LYS D 4 10 . 10 LYS D CG 2325 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2325 42.693 -21.706 -0.002 1\nATOM C CD . LYS D 4 10 . 10 LYS D CD 2326 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2326 42.565 -23.01 0.74 1\nATOM C CE . LYS D 4 10 . 10 LYS D CE 2327 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2327 43.144 -24.191 -0.074 1\nATOM N NZ . LYS D 4 10 . 10 LYS D NZ 2328 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2328 42.327 -24.643 -1.25 1\nATOM N N . VAL D 4 11 . 11 VAL D N 2329 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2329 45.863 -20.406 0.447 1\nATOM C CA . VAL D 4 11 . 11 VAL D CA 2330 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2330 46.865 -20.241 -0.571 1\nATOM C C . VAL D 4 11 . 11 VAL D C 2331 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2331 46.823 -21.484 -1.4 1\nATOM O O . VAL D 4 11 . 11 VAL D O 2332 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2332 47.095 -22.561 -0.89 1\nATOM C CB . VAL D 4 11 . 11 VAL D CB 2333 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2333 48.272 -20.131 0.016 1\nATOM C CG1 . VAL D 4 11 . 11 VAL D CG1 2334 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2334 49.294 -19.935 -1.102 1\nATOM C CG2 . VAL D 4 11 . 11 VAL D CG2 2335 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2335 48.365 -19.01 1.024 1\nATOM N N . THR D 4 12 . 12 THR D N 2336 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2336 46.462 -21.351 -2.675 1\nATOM C CA . THR D 4 12 . 12 THR D CA 2337 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2337 46.31 -22.543 -3.513 1\nATOM C C . THR D 4 12 . 12 THR D C 2338 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2338 46.769 -22.318 -4.956 1\nATOM O O . THR D 4 12 . 12 THR D O 2339 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2339 47.008 -21.188 -5.35 1\nATOM C CB . THR D 4 12 . 12 THR D CB 2340 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2340 44.845 -23.047 -3.472 1\nATOM O OG1 . THR D 4 12 . 12 THR D OG1 2341 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2341 44.795 -24.423 -3.872 1\nATOM C CG2 . THR D 4 12 . 12 THR D CG2 2342 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2342 43.956 -22.17 -4.338 1\nATOM N N . GLU D 4 13 . 13 GLU D N 2343 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2343 46.929 -23.375 -5.755 1\nATOM C CA . GLU D 4 13 . 13 GLU D CA 2344 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2344 47.419 -23.13 -7.118 1\nATOM C C . GLU D 4 13 . 13 GLU D C 2345 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2345 46.35 -23.05 -8.177 1\nATOM O O . GLU D 4 13 . 13 GLU D O 2346 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2346 45.188 -23.379 -7.928 1\nATOM C CB . GLU D 4 13 . 13 GLU D CB 2347 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2347 48.504 -24.1 -7.575 1\nATOM C CG . GLU D 4 13 . 13 GLU D CG 2348 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2348 48.054 -25.492 -7.891 1\nATOM C CD . GLU D 4 13 . 13 GLU D CD 2349 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2349 49.108 -26.259 -8.667 1\nATOM O OE1 . GLU D 4 13 . 13 GLU D OE1 2350 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2350 50.01 -25.605 -9.251 1\nATOM O OE2 . GLU D 4 13 . 13 GLU D OE2 2351 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2351 49.034 -27.508 -8.695 1\nATOM N N . THR D 4 14 . 14 THR D N 2352 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2352 46.774 -22.607 -9.358 1\nATOM C CA . THR D 4 14 . 14 THR D CA 2353 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2353 45.905 -22.388 -10.498 1\nATOM C C . THR D 4 14 . 14 THR D C 2354 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2354 45.256 -23.688 -10.942 1\nATOM O O . THR D 4 14 . 14 THR D O 2355 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2355 45.933 -24.705 -11.055 1\nATOM C CB . THR D 4 14 . 14 THR D CB 2356 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2356 46.721 -21.809 -11.672 1\nATOM O OG1 . THR D 4 14 . 14 THR D OG1 2357 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2357 47.508 -20.722 -11.201 1\nATOM C CG2 . THR D 4 14 . 14 THR D CG2 2358 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2358 45.805 -21.321 -12.79 1\nATOM N N . GLY D 4 15 . 15 GLY D N 2359 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2359 43.944 -23.661 -11.129 1\nATOM C CA . GLY D 4 15 . 15 GLY D CA 2360 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2360 43.206 -24.809 -11.65 1\nATOM C C . GLY D 4 15 . 15 GLY D C 2361 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2361 42.407 -25.537 -10.588 1\nATOM O O . GLY D 4 15 . 15 GLY D O 2362 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2362 41.486 -26.284 -10.895 1\nATOM N N . THR D 4 16 . 16 THR D N 2363 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2363 42.792 -25.301 -9.34 1\nATOM C CA . THR D 4 16 . 16 THR D CA 2364 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2364 42.166 -25.932 -8.168 1\nATOM C C . THR D 4 16 . 16 THR D C 2365 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2365 40.785 -25.348 -7.921 1\nATOM O O . THR D 4 16 . 16 THR D O 2366 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2366 40.598 -24.145 -8.03 1\nATOM C CB . THR D 4 16 . 16 THR D CB 2367 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2367 43.021 -25.661 -6.904 1\nATOM O OG1 . THR D 4 16 . 16 THR D OG1 2368 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2368 44.409 -25.595 -7.257 1\nATOM C CG2 . THR D 4 16 . 16 THR D CG2 2369 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2369 42.779 -26.736 -5.82 1\nATOM N N . PRO D 4 17 . 17 PRO D N 2370 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2370 39.808 -26.218 -7.628 1\nATOM C CA . PRO D 4 17 . 17 PRO D CA 2371 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2371 38.528 -25.697 -7.172 1\nATOM C C . PRO D 4 17 . 17 PRO D C 2372 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2372 38.668 -25.118 -5.769 1\nATOM O O . PRO D 4 17 . 17 PRO D O 2373 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2373 39.399 -25.683 -4.95 1\nATOM C CB . PRO D 4 17 . 17 PRO D CB 2374 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2374 37.634 -26.937 -7.143 1\nATOM C CG . PRO D 4 17 . 17 PRO D CG 2375 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2375 38.284 -27.908 -8.076 1\nATOM C CD . PRO D 4 17 . 17 PRO D CD 2376 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2376 39.748 -27.656 -7.918 1\nATOM N N . VAL D 4 18 . 18 VAL D N 2377 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2377 38.054 -23.963 -5.535 1\nATOM C CA . VAL D 4 18 . 18 VAL D CA 2378 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2378 38.023 -23.342 -4.21 1\nATOM C C . VAL D 4 18 . 18 VAL D C 2379 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2379 36.591 -22.968 -3.823 1\nATOM O O . VAL D 4 18 . 18 VAL D O 2380 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2380 35.901 -22.334 -4.602 1\nATOM C CB . VAL D 4 18 . 18 VAL D CB 2381 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2381 38.88 -22.022 -4.128 1\nATOM C CG1 . VAL D 4 18 . 18 VAL D CG1 2382 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2382 39.098 -21.595 -2.687 1\nATOM C CG2 . VAL D 4 18 . 18 VAL D CG2 2383 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2383 40.212 -22.173 -4.792 1\nATOM N N . THR D 4 19 . 19 THR D N 2384 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2384 36.148 -23.342 -2.622 1\nATOM C CA . THR D 4 19 . 19 THR D CA 2385 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2385 34.879 -22.861 -2.096 1\nATOM C C . THR D 4 19 . 19 THR D C 2386 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2386 35.101 -21.952 -0.912 1\nATOM O O . THR D 4 19 . 19 THR D O 2387 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2387 35.816 -22.307 0.009 1\nATOM C CB . THR D 4 19 . 19 THR D CB 2388 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2388 33.98 -23.984 -1.636 1\nATOM O OG1 . THR D 4 19 . 19 THR D OG1 2389 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2389 33.909 -24.986 -2.643 1\nATOM C CG2 . THR D 4 19 . 19 THR D CG2 2390 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2390 32.569 -23.459 -1.339 1\nATOM N N . LEU D 4 20 . 20 LEU D N 2391 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2391 34.474 -20.784 -0.917 1\nATOM C CA . LEU D 4 20 . 20 LEU D CA 2392 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2392 34.435 -19.992 0.289 1\nATOM C C . LEU D 4 20 . 20 LEU D C 2393 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2393 33.04 -20.07 0.882 1\nATOM O O . LEU D 4 20 . 20 LEU D O 2394 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2394 32.034 -19.954 0.172 1\nATOM C CB . LEU D 4 20 . 20 LEU D CB 2395 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2395 34.809 -18.544 0.006 1\nATOM C CG . LEU D 4 20 . 20 LEU D CG 2396 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2396 36.094 -18.334 -0.775 1\nATOM C CD1 . LEU D 4 20 . 20 LEU D CD1 2397 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2397 36.36 -16.846 -0.926 1\nATOM C CD2 . LEU D 4 20 . 20 LEU D CD2 2398 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2398 37.243 -19.032 -0.091 1\nATOM N N . ARG D 4 21 . 21 ARG D N 2399 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2399 32.98 -20.269 2.191 1\nATOM C CA . ARG D 4 21 . 21 ARG D CA 2400 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2400 31.743 -20.53 2.881 1\nATOM C C . ARG D 4 21 . 21 ARG D C 2401 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2401 31.436 -19.353 3.802 1\nATOM O O . ARG D 4 21 . 21 ARG D O 2402 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2402 32.318 -18.838 4.478 1\nATOM C CB . ARG D 4 21 . 21 ARG D CB 2403 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2403 31.896 -21.827 3.68 1\nATOM C CG . ARG D 4 21 . 21 ARG D CG 2404 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2404 30.729 -22.24 4.558 1\nATOM C CD . ARG D 4 21 . 21 ARG D CD 2405 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2405 30.907 -23.696 5.026 1\nATOM N NE . ARG D 4 21 . 21 ARG D NE 2406 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2406 31.508 -24.525 3.974 1\nATOM C CZ . ARG D 4 21 . 21 ARG D CZ 2407 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2407 31.512 -25.865 3.944 1\nATOM N NH1 . ARG D 4 21 . 21 ARG D NH1 2408 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2408 30.953 -26.576 4.924 1\nATOM N NH2 . ARG D 4 21 . 21 ARG D NH2 2409 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2409 32.085 -26.505 2.934 1\nATOM N N . CYS D 4 22 . 22 CYS D N 2410 50.0 1.0 ? 1 False False -1 -1 CYS False False 3 True True 2410 30.181 -18.908 3.808 1\nATOM C CA . CYS D 4 22 . 22 CYS D CA 2411 50.0 1.0 ? 1 False False -1 -1 CYS False False 3 True True 2411 29.762 -17.809 4.67 1\nATOM C C . CYS D 4 22 . 22 CYS D C 2412 50.0 1.0 ? 1 False False -1 -1 CYS False False 3 True True 2412 28.554 -18.221 5.448 1\nATOM O O . CYS D 4 22 . 22 CYS D O 2413 50.0 1.0 ? 1 False False -1 -1 CYS False False 3 True True 2413 27.563 -18.695 4.884 1\nATOM C CB . CYS D 4 22 . 22 CYS D CB 2414 50.0 1.0 ? 1 False False -1 -1 CYS False False 3 True True 2414 29.388 -16.579 3.852 1\nATOM S SG . CYS D 4 22 . 22 CYS D SG 2415 50.0 1.0 ? 1 False False -1 -1 CYS False False 3 True True 2415 28.603 -15.226 4.8 1\nATOM N N . HIS D 4 23 . 23 HIS D N 2416 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2416 28.619 -18.011 6.759 1\nATOM C CA . HIS D 4 23 . 23 HIS D CA 2417 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2417 27.572 -18.485 7.626 1\nATOM C C . HIS D 4 23 . 23 HIS D C 2418 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2418 27.033 -17.375 8.519 1\nATOM O O . HIS D 4 23 . 23 HIS D O 2419 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2419 27.798 -16.598 9.088 1\nATOM C CB . HIS D 4 23 . 23 HIS D CB 2420 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2420 28.086 -19.677 8.442 1\nATOM C CG . HIS D 4 23 . 23 HIS D CG 2421 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2421 27.089 -20.203 9.428 1\nATOM N ND1 . HIS D 4 23 . 23 HIS D ND1 2422 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2422 26.076 -21.068 9.081 1\nATOM C CD2 . HIS D 4 23 . 23 HIS D CD2 2423 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2423 26.964 -20.001 10.761 1\nATOM C CE1 . HIS D 4 23 . 23 HIS D CE1 2424 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2424 25.363 -21.368 10.146 1\nATOM N NE2 . HIS D 4 23 . 23 HIS D NE2 2425 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2425 25.89 -20.731 11.186 1\nATOM N N . GLN D 4 24 . 24 GLN D N 2426 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2426 25.705 -17.3 8.632 1\nATOM C CA . GLN D 4 24 . 24 GLN D CA 2427 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2427 25.034 -16.399 9.545 1\nATOM C C . GLN D 4 24 . 24 GLN D C 2428 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2428 23.944 -17.112 10.36 1\nATOM O O . GLN D 4 24 . 24 GLN D O 2429 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2429 23.338 -18.062 9.899 1\nATOM C CB . GLN D 4 24 . 24 GLN D CB 2430 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2430 24.46 -15.227 8.769 1\nATOM C CG . GLN D 4 24 . 24 GLN D CG 2431 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2431 22.986 -14.942 9.035 1\nATOM C CD . GLN D 4 24 . 24 GLN D CD 2432 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2432 22.151 -15.273 7.871 1\nATOM O OE1 . GLN D 4 24 . 24 GLN D OE1 2433 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2433 22.64 -15.251 6.746 1\nATOM N NE2 . GLN D 4 24 . 24 GLN D NE2 2434 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2434 20.899 -15.58 8.09 1\nATOM N N . THR D 4 25 . 25 THR D N 2435 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2435 23.721 -16.659 11.596 1\nATOM C CA . THR D 4 25 . 25 THR D CA 2436 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2436 22.732 -17.273 12.461 1\nATOM C C . THR D 4 25 . 25 THR D C 2437 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2437 21.336 -16.726 12.248 1\nATOM O O . THR D 4 25 . 25 THR D O 2438 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2438 20.376 -17.484 12.112 1\nATOM C CB . THR D 4 25 . 25 THR D CB 2439 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2439 23.039 -16.977 13.92 1\nATOM O OG1 . THR D 4 25 . 25 THR D OG1 2440 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2440 24.453 -16.765 14.058 1\nATOM C CG2 . THR D 4 25 . 25 THR D CG2 2441 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2441 22.545 -18.108 14.847 1\nATOM N N . GLU D 4 26 . 26 GLU D N 2442 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2442 21.271 -15.394 12.179 1\nATOM C CA . GLU D 4 26 . 26 GLU D CA 2443 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2443 20.114 -14.573 12.546 1\nATOM C C . GLU D 4 26 . 26 GLU D C 2444 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2444 18.733 -15.044 12.075 1\nATOM O O . GLU D 4 26 . 26 GLU D O 2445 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2445 17.791 -15.029 12.874 1\nATOM C CB . GLU D 4 26 . 26 GLU D CB 2446 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2446 20.346 -13.123 12.144 1\nATOM C CG . GLU D 4 26 . 26 GLU D CG 2447 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2447 21.786 -12.836 11.692 1\nATOM C CD . GLU D 4 26 . 26 GLU D CD 2448 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2448 22.644 -12.074 12.69 1\nATOM O OE1 . GLU D 4 26 . 26 GLU D OE1 2449 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2449 22.129 -11.665 13.758 1\nATOM O OE2 . GLU D 4 26 . 26 GLU D OE2 2450 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2450 23.854 -11.866 12.4 1\nATOM N N . ASN D 4 27 . 27 ASN D N 2451 50.0 1.0 ? 1 False False -1 -1 ASN False False 3 True True 2451 18.677 -15.424 10.783 1\nATOM C CA . ASN D 4 27 . 27 ASN D CA 2452 50.0 1.0 ? 1 False False -1 -1 ASN False False 3 True True 2452 17.63 -16.247 10.087 1\nATOM C C . ASN D 4 27 . 27 ASN D C 2453 50.0 1.0 ? 1 False False -1 -1 ASN False False 3 True True 2453 17.491 -15.825 8.621 1\nATOM O O . ASN D 4 27 . 27 ASN D O 2454 50.0 1.0 ? 1 False False -1 -1 ASN False False 3 True True 2454 18.463 -15.881 7.861 1\nATOM C CB . ASN D 4 27 . 27 ASN D CB 2455 50.0 1.0 ? 1 False False -1 -1 ASN False False 3 True True 2455 16.216 -16.255 10.73 1\nATOM C CG . ASN D 4 27 . 27 ASN D CG 2456 50.0 1.0 ? 1 False False -1 -1 ASN False False 3 True True 2456 15.448 -17.564 10.458 1\nATOM O OD1 . ASN D 4 27 . 27 ASN D OD1 2457 50.0 1.0 ? 1 False False -1 -1 ASN False False 3 True True 2457 15.213 -17.953 9.307 1\nATOM N ND2 . ASN D 4 27 . 27 ASN D ND2 2458 50.0 1.0 ? 1 False False -1 -1 ASN False False 3 True True 2458 15.031 -18.237 11.527 1\nATOM N N . HIS D 4 28 . 28 HIS D N 2459 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2459 16.283 -15.398 8.266 1\nATOM C CA . HIS D 4 28 . 28 HIS D CA 2460 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2460 15.872 -15.193 6.891 1\nATOM C C . HIS D 4 28 . 28 HIS D C 2461 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2461 16.353 -13.826 6.446 1\nATOM O O . HIS D 4 28 . 28 HIS D O 2462 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2462 15.91 -12.804 6.978 1\nATOM C CB . HIS D 4 28 . 28 HIS D CB 2463 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2463 14.361 -15.195 6.845 1\nATOM C CG . HIS D 4 28 . 28 HIS D CG 2464 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2464 13.771 -16.101 5.824 1\nATOM N ND1 . HIS D 4 28 . 28 HIS D ND1 2465 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2465 12.634 -16.85 6.06 1\nATOM C CD2 . HIS D 4 28 . 28 HIS D CD2 2466 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2466 14.155 -16.397 4.558 1\nATOM C CE1 . HIS D 4 28 . 28 HIS D CE1 2467 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2467 12.346 -17.559 4.987 1\nATOM N NE2 . HIS D 4 28 . 28 HIS D NE2 2468 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2468 13.25 -17.303 4.06 1\nATOM N N . ARG D 4 29 . 29 ARG D N 2469 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2469 17.254 -13.819 5.448 1\nATOM C CA . ARG D 4 29 . 29 ARG D CA 2470 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2470 17.843 -12.592 4.941 1\nATOM C C . ARG D 4 29 . 29 ARG D C 2471 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2471 18.58 -12.651 3.594 1\nATOM O O . ARG D 4 29 . 29 ARG D O 2472 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2472 18.792 -13.699 3.014 1\nATOM C CB . ARG D 4 29 . 29 ARG D CB 2473 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2473 18.741 -11.94 5.987 1\nATOM C CG . ARG D 4 29 . 29 ARG D CG 2474 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2474 19.986 -12.677 6.33 1\nATOM C CD . ARG D 4 29 . 29 ARG D CD 2475 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2475 20.515 -12.042 7.58 1\nATOM N NE . ARG D 4 29 . 29 ARG D NE 2476 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2476 19.449 -11.586 8.443 1\nATOM C CZ . ARG D 4 29 . 29 ARG D CZ 2477 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2477 19.608 -10.755 9.468 1\nATOM N NH1 . ARG D 4 29 . 29 ARG D NH1 2478 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2478 20.817 -10.261 9.77 1\nATOM N NH2 . ARG D 4 29 . 29 ARG D NH2 2479 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2479 18.559 -10.398 10.191 1\nATOM N N . TYR D 4 30 . 30 TYR D N 2480 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2480 18.959 -11.482 3.118 1\nATOM C CA . TYR D 4 30 . 30 TYR D CA 2481 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2481 19.638 -11.37 1.843 1\nATOM C C . TYR D 4 30 . 30 TYR D C 2482 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2482 21.128 -11.53 2.077 1\nATOM O O . TYR D 4 30 . 30 TYR D O 2483 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2483 21.664 -10.973 3.046 1\nATOM C CB . TYR D 4 30 . 30 TYR D CB 2484 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2484 19.378 -10.003 1.205 1\nATOM C CG . TYR D 4 30 . 30 TYR D CG 2485 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2485 17.937 -9.733 0.851 1\nATOM C CD1 . TYR D 4 30 . 30 TYR D CD1 2486 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2486 17.043 -10.781 0.612 1\nATOM C CD2 . TYR D 4 30 . 30 TYR D CD2 2487 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2487 17.451 -8.437 0.735 1\nATOM C CE1 . TYR D 4 30 . 30 TYR D CE1 2488 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2488 15.742 -10.544 0.296 1\nATOM C CE2 . TYR D 4 30 . 30 TYR D CE2 2489 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2489 16.141 -8.189 0.409 1\nATOM C CZ . TYR D 4 30 . 30 TYR D CZ 2490 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2490 15.286 -9.248 0.179 1\nATOM O OH . TYR D 4 30 . 30 TYR D OH 2491 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2491 13.975 -9.03 -0.156 1\nATOM N N . MET D 4 31 . 31 MET D N 2492 50.0 1.0 ? 1 False False -1 -1 MET False False 3 True True 2492 21.781 -12.291 1.206 1\nATOM C CA . MET D 4 31 . 31 MET D CA 2493 50.0 1.0 ? 1 False False -1 -1 MET False False 3 True True 2493 23.22 -12.538 1.31 1\nATOM C C . MET D 4 31 . 31 MET D C 2494 50.0 1.0 ? 1 False False -1 -1 MET False False 3 True True 2494 23.991 -12.208 0.025 1\nATOM O O . MET D 4 31 . 31 MET D O 2495 50.0 1.0 ? 1 False False -1 -1 MET False False 3 True True 2495 23.469 -12.374 -1.071 1\nATOM C CB . MET D 4 31 . 31 MET D CB 2496 50.0 1.0 ? 1 False False -1 -1 MET False False 3 True True 2496 23.497 -13.975 1.737 1\nATOM C CG . MET D 4 31 . 31 MET D CG 2497 50.0 1.0 ? 1 False False -1 -1 MET False False 3 True True 2497 22.784 -14.416 2.991 1\nATOM S SD . MET D 4 31 . 31 MET D SD 2498 50.0 1.0 ? 1 False False -1 -1 MET False False 3 True True 2498 23.402 -15.958 3.624 1\nATOM C CE . MET D 4 31 . 31 MET D CE 2499 50.0 1.0 ? 1 False False -1 -1 MET False False 3 True True 2499 24.984 -15.42 4.223 1\nATOM N N . TYR D 4 32 . 32 TYR D N 2500 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2500 25.228 -11.724 0.167 1\nATOM C CA . TYR D 4 32 . 32 TYR D CA 2501 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2501 25.974 -11.154 -0.946 1\nATOM C C . TYR D 4 32 . 32 TYR D C 2502 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2502 27.431 -11.552 -0.833 1\nATOM O O . TYR D 4 32 . 32 TYR D O 2503 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2503 27.992 -11.486 0.252 1\nATOM C CB . TYR D 4 32 . 32 TYR D CB 2504 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2504 25.933 -9.614 -0.874 1\nATOM C CG . TYR D 4 32 . 32 TYR D CG 2505 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2505 24.561 -8.969 -0.777 1\nATOM C CD1 . TYR D 4 32 . 32 TYR D CD1 2506 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2506 23.916 -8.493 -1.907 1\nATOM C CD2 . TYR D 4 32 . 32 TYR D CD2 2507 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2507 23.945 -8.81 0.45 1\nATOM C CE1 . TYR D 4 32 . 32 TYR D CE1 2508 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2508 22.653 -7.909 -1.821 1\nATOM C CE2 . TYR D 4 32 . 32 TYR D CE2 2509 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2509 22.692 -8.246 0.546 1\nATOM C CZ . TYR D 4 32 . 32 TYR D CZ 2510 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2510 22.056 -7.801 -0.584 1\nATOM O OH . TYR D 4 32 . 32 TYR D OH 2511 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2511 20.834 -7.218 -0.438 1\nATOM N N . TRP D 4 33 . 33 TRP D N 2512 50.0 1.0 ? 1 False False -1 -1 TRP False False 3 True True 2512 28.066 -11.931 -1.952 1\nATOM C CA . TRP D 4 33 . 33 TRP D CA 2513 50.0 1.0 ? 1 False False -1 -1 TRP False False 3 True True 2513 29.513 -12.138 -1.987 1\nATOM C C . TRP D 4 33 . 33 TRP D C 2514 50.0 1.0 ? 1 False False -1 -1 TRP False False 3 True True 2514 30.168 -11.039 -2.815 1\nATOM O O . TRP D 4 33 . 33 TRP D O 2515 50.0 1.0 ? 1 False False -1 -1 TRP False False 3 True True 2515 29.859 -10.877 -3.991 1\nATOM C CB . TRP D 4 33 . 33 TRP D CB 2516 50.0 1.0 ? 1 False False -1 -1 TRP False False 3 True True 2516 29.892 -13.508 -2.571 1\nATOM C CG . TRP D 4 33 . 33 TRP D CG 2517 50.0 1.0 ? 1 False False -1 -1 TRP False False 3 True True 2517 30.049 -14.608 -1.54 1\nATOM C CD1 . TRP D 4 33 . 33 TRP D CD1 2518 50.0 1.0 ? 1 False False -1 -1 TRP False False 3 True True 2518 29.229 -15.68 -1.34 1\nATOM C CD2 . TRP D 4 33 . 33 TRP D CD2 2519 50.0 1.0 ? 1 False False -1 -1 TRP False False 3 True True 2519 31.087 -14.717 -0.571 1\nATOM N NE1 . TRP D 4 33 . 33 TRP D NE1 2520 50.0 1.0 ? 1 False False -1 -1 TRP False False 3 True True 2520 29.69 -16.453 -0.3 1\nATOM C CE2 . TRP D 4 33 . 33 TRP D CE2 2521 50.0 1.0 ? 1 False False -1 -1 TRP False False 3 True True 2521 30.831 -15.869 0.193 1\nATOM C CE3 . TRP D 4 33 . 33 TRP D CE3 2522 50.0 1.0 ? 1 False False -1 -1 TRP False False 3 True True 2522 32.209 -13.942 -0.256 1\nATOM C CZ2 . TRP D 4 33 . 33 TRP D CZ2 2523 50.0 1.0 ? 1 False False -1 -1 TRP False False 3 True True 2523 31.657 -16.256 1.233 1\nATOM C CZ3 . TRP D 4 33 . 33 TRP D CZ3 2524 50.0 1.0 ? 1 False False -1 -1 TRP False False 3 True True 2524 33.015 -14.329 0.774 1\nATOM C CH2 . TRP D 4 33 . 33 TRP D CH2 2525 50.0 1.0 ? 1 False False -1 -1 TRP False False 3 True True 2525 32.749 -15.471 1.498 1\nATOM N N . TYR D 4 34 . 34 TYR D N 2526 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2526 31.073 -10.294 -2.188 1\nATOM C CA . TYR D 4 34 . 34 TYR D CA 2527 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2527 31.809 -9.208 -2.827 1\nATOM C C . TYR D 4 34 . 34 TYR D C 2528 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2528 33.296 -9.505 -2.874 1\nATOM O O . TYR D 4 34 . 34 TYR D O 2529 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2529 33.794 -10.287 -2.074 1\nATOM C CB . TYR D 4 34 . 34 TYR D CB 2530 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2530 31.732 -7.953 -1.998 1\nATOM C CG . TYR D 4 34 . 34 TYR D CG 2531 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2531 30.421 -7.248 -1.93 1\nATOM C CD1 . TYR D 4 34 . 34 TYR D CD1 2532 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2532 29.538 -7.486 -0.883 1\nATOM C CD2 . TYR D 4 34 . 34 TYR D CD2 2533 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2533 30.083 -6.268 -2.87 1\nATOM C CE1 . TYR D 4 34 . 34 TYR D CE1 2534 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2534 28.326 -6.812 -0.817 1\nATOM C CE2 . TYR D 4 34 . 34 TYR D CE2 2535 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2535 28.881 -5.584 -2.803 1\nATOM C CZ . TYR D 4 34 . 34 TYR D CZ 2536 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2536 28.008 -5.861 -1.767 1\nATOM O OH . TYR D 4 34 . 34 TYR D OH 2537 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2537 26.807 -5.188 -1.67 1\nATOM N N . ARG D 4 35 . 35 ARG D N 2538 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2538 34.015 -8.837 -3.756 1\nATOM C CA . ARG D 4 35 . 35 ARG D CA 2539 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2539 35.466 -8.825 -3.659 1\nATOM C C . ARG D 4 35 . 35 ARG D C 2540 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2540 36.053 -7.412 -3.595 1\nATOM O O . ARG D 4 35 . 35 ARG D O 2541 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2541 35.499 -6.452 -4.142 1\nATOM C CB . ARG D 4 35 . 35 ARG D CB 2542 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2542 36.126 -9.665 -4.762 1\nATOM C CG . ARG D 4 35 . 35 ARG D CG 2543 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2543 36.039 -9.094 -6.157 1\nATOM C CD . ARG D 4 35 . 35 ARG D CD 2544 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2544 36.649 -10.053 -7.18 1\nATOM N NE . ARG D 4 35 . 35 ARG D NE 2545 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2545 38.019 -9.687 -7.55 1\nATOM C CZ . ARG D 4 35 . 35 ARG D CZ 2546 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2546 38.813 -10.44 -8.313 1\nATOM N NH1 . ARG D 4 35 . 35 ARG D NH1 2547 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2547 38.386 -11.602 -8.768 1\nATOM N NH2 . ARG D 4 35 . 35 ARG D NH2 2548 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2548 40.036 -10.033 -8.602 1\nATOM N N . GLN D 4 36 . 36 GLN D N 2549 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2549 37.182 -7.29 -2.905 1\nATOM C CA . GLN D 4 36 . 36 GLN D CA 2550 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2550 37.838 -5.999 -2.731 1\nATOM C C . GLN D 4 36 . 36 GLN D C 2551 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2551 39.192 -5.96 -3.434 1\nATOM O O . GLN D 4 36 . 36 GLN D O 2552 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2552 40.024 -6.851 -3.238 1\nATOM C CB . GLN D 4 36 . 36 GLN D CB 2553 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2553 37.976 -5.691 -1.24 1\nATOM C CG . GLN D 4 36 . 36 GLN D CG 2554 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2554 38.046 -4.224 -0.95 1\nATOM C CD . GLN D 4 36 . 36 GLN D CD 2555 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2555 38.143 -3.946 0.521 1\nATOM O OE1 . GLN D 4 36 . 36 GLN D OE1 2556 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2556 39.115 -4.322 1.179 1\nATOM N NE2 . GLN D 4 36 . 36 GLN D NE2 2557 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2557 37.126 -3.278 1.056 1\nATOM N N . ASP D 4 37 . 37 ASP D N 2558 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2558 39.396 -4.946 -4.259 1\nATOM C CA . ASP D 4 37 . 37 ASP D CA 2559 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2559 40.6 -4.814 -5.079 1\nATOM C C . ASP D 4 37 . 37 ASP D C 2560 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2560 41.067 -3.36 -5.023 1\nATOM O O . ASP D 4 37 . 37 ASP D O 2561 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2561 40.266 -2.449 -5.219 1\nATOM C CB . ASP D 4 37 . 37 ASP D CB 2562 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2562 40.311 -5.23 -6.529 1\nATOM C CG . ASP D 4 37 . 37 ASP D CG 2563 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2563 39.953 -6.695 -6.647 1\nATOM O OD1 . ASP D 4 37 . 37 ASP D OD1 2564 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2564 40.806 -7.538 -6.311 1\nATOM O OD2 . ASP D 4 37 . 37 ASP D OD2 2565 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2565 38.796 -6.999 -7.028 1\nATOM N N . PRO D 4 38 . 38 PRO D N 2566 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2566 42.382 -3.147 -4.774 1\nATOM C CA . PRO D 4 38 . 38 PRO D CA 2567 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2567 43.049 -1.865 -4.621 1\nATOM C C . PRO D 4 38 . 38 PRO D C 2568 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2568 42.525 -0.664 -5.407 1\nATOM O O . PRO D 4 38 . 38 PRO D O 2569 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2569 42.433 0.423 -4.838 1\nATOM C CB . PRO D 4 38 . 38 PRO D CB 2570 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2570 44.491 -2.19 -4.987 1\nATOM C CG . PRO D 4 38 . 38 PRO D CG 2571 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2571 44.672 -3.546 -4.368 1\nATOM C CD . PRO D 4 38 . 38 PRO D CD 2572 50.0 1.0 ? 1 False False -1 -1 PRO False False 3 True True 2572 43.302 -4.25 -4.461 1\nATOM N N . GLY D 4 39 . 39 GLY D N 2573 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2573 42.131 -0.83 -6.665 1\nATOM C CA . GLY D 4 39 . 39 GLY D CA 2574 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2574 41.567 0.312 -7.411 1\nATOM C C . GLY D 4 39 . 39 GLY D C 2575 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2575 40.045 0.291 -7.527 1\nATOM O O . GLY D 4 39 . 39 GLY D O 2576 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2576 39.387 1.319 -7.583 1\nATOM N N . HIS D 4 40 . 40 HIS D N 2577 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2577 39.491 -0.913 -7.56 1\nATOM C CA . HIS D 4 40 . 40 HIS D CA 2578 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2578 38.105 -1.074 -7.958 1\nATOM C C . HIS D 4 40 . 40 HIS D C 2579 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2579 37.098 -0.92 -6.807 1\nATOM O O . HIS D 4 40 . 40 HIS D O 2580 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2580 35.939 -0.605 -7.034 1\nATOM C CB . HIS D 4 40 . 40 HIS D CB 2581 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2581 37.923 -2.427 -8.646 1\nATOM C CG . HIS D 4 40 . 40 HIS D CG 2582 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2582 38.739 -2.607 -9.896 1\nATOM N ND1 . HIS D 4 40 . 40 HIS D ND1 2583 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2583 38.516 -1.887 -11.048 1\nATOM C CD2 . HIS D 4 40 . 40 HIS D CD2 2584 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2584 39.756 -3.467 -10.182 1\nATOM C CE1 . HIS D 4 40 . 40 HIS D CE1 2585 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2585 39.373 -2.27 -11.989 1\nATOM N NE2 . HIS D 4 40 . 40 HIS D NE2 2586 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2586 40.127 -3.232 -11.483 1\nATOM N N . GLY D 4 41 . 41 GLY D N 2587 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2587 37.547 -1.135 -5.573 1\nATOM C CA . GLY D 4 41 . 41 GLY D CA 2588 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2588 36.668 -1.133 -4.395 1\nATOM C C . GLY D 4 41 . 41 GLY D C 2589 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2589 35.955 -2.456 -4.178 1\nATOM O O . GLY D 4 41 . 41 GLY D O 2590 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2590 36.439 -3.529 -4.55 1\nATOM N N . LEU D 4 42 . 42 LEU D N 2591 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2591 34.792 -2.397 -3.566 1\nATOM C CA . LEU D 4 42 . 42 LEU D CA 2592 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2592 33.949 -3.558 -3.487 1\nATOM C C . LEU D 4 42 . 42 LEU D C 2593 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2593 33.124 -3.729 -4.79 1\nATOM O O . LEU D 4 42 . 42 LEU D O 2594 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2594 32.27 -2.907 -5.126 1\nATOM C CB . LEU D 4 42 . 42 LEU D CB 2595 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2595 33.041 -3.486 -2.267 1\nATOM C CG . LEU D 4 42 . 42 LEU D CG 2596 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2596 33.647 -3.233 -0.891 1\nATOM C CD1 . LEU D 4 42 . 42 LEU D CD1 2597 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2597 32.614 -2.547 -0.016 1\nATOM C CD2 . LEU D 4 42 . 42 LEU D CD2 2598 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2598 34.108 -4.533 -0.255 1\nATOM N N . ARG D 4 43 . 43 ARG D N 2599 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2599 33.405 -4.807 -5.521 1\nATOM C CA . ARG D 4 43 . 43 ARG D CA 2600 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2600 32.589 -5.229 -6.666 1\nATOM C C . ARG D 4 43 . 43 ARG D C 2601 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2601 31.828 -6.503 -6.278 1\nATOM O O . ARG D 4 43 . 43 ARG D O 2602 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2602 32.384 -7.395 -5.63 1\nATOM C CB . ARG D 4 43 . 43 ARG D CB 2603 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2603 33.464 -5.471 -7.896 1\nATOM C CG . ARG D 4 43 . 43 ARG D CG 2604 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2604 34.073 -4.223 -8.533 1\nATOM C CD . ARG D 4 43 . 43 ARG D CD 2605 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2605 34.947 -4.595 -9.754 1\nATOM N NE . ARG D 4 43 . 43 ARG D NE 2606 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2606 36.173 -5.302 -9.361 1\nATOM C CZ . ARG D 4 43 . 43 ARG D CZ 2607 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2607 37.007 -5.905 -10.213 1\nATOM N NH1 . ARG D 4 43 . 43 ARG D NH1 2608 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2608 36.765 -5.913 -11.511 1\nATOM N NH2 . ARG D 4 43 . 43 ARG D NH2 2609 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2609 38.095 -6.511 -9.758 1\nATOM N N . LEU D 4 44 . 44 LEU D N 2610 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2610 30.553 -6.566 -6.657 1\nATOM C CA . LEU D 4 44 . 44 LEU D CA 2611 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2611 29.664 -7.668 -6.296 1\nATOM C C . LEU D 4 44 . 44 LEU D C 2612 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2612 29.831 -8.843 -7.246 1\nATOM O O . LEU D 4 44 . 44 LEU D O 2613 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2613 29.891 -8.675 -8.466 1\nATOM C CB . LEU D 4 44 . 44 LEU D CB 2614 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2614 28.209 -7.181 -6.309 1\nATOM C CG . LEU D 4 44 . 44 LEU D CG 2615 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2615 27.032 -8.09 -5.944 1\nATOM C CD1 . LEU D 4 44 . 44 LEU D CD1 2616 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2616 26.914 -8.32 -4.425 1\nATOM C CD2 . LEU D 4 44 . 44 LEU D CD2 2617 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2617 25.743 -7.501 -6.488 1\nATOM N N . ILE D 4 45 . 45 ILE D N 2618 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 2618 29.903 -10.048 -6.686 1\nATOM C CA . ILE D 4 45 . 45 ILE D CA 2619 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 2619 30.051 -11.224 -7.516 1\nATOM C C . ILE D 4 45 . 45 ILE D C 2620 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 2620 28.711 -11.927 -7.738 1\nATOM O O . ILE D 4 45 . 45 ILE D O 2621 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 2621 28.297 -12.174 -8.876 1\nATOM C CB . ILE D 4 45 . 45 ILE D CB 2622 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 2622 31.045 -12.21 -6.922 1\nATOM C CG1 . ILE D 4 45 . 45 ILE D CG1 2623 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 2623 32.308 -11.478 -6.459 1\nATOM C CG2 . ILE D 4 45 . 45 ILE D CG2 2624 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 2624 31.364 -13.257 -7.943 1\nATOM C CD1 . ILE D 4 45 . 45 ILE D CD1 2625 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 2625 33.539 -12.373 -6.357 1\nATOM N N . HIS D 4 46 . 46 HIS D N 2626 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2626 28.048 -12.237 -6.634 1\nATOM C CA . HIS D 4 46 . 46 HIS D CA 2627 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2627 26.759 -12.922 -6.667 1\nATOM C C . HIS D 4 46 . 46 HIS D C 2628 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2628 25.956 -12.512 -5.436 1\nATOM O O . HIS D 4 46 . 46 HIS D O 2629 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2629 26.53 -12.166 -4.399 1\nATOM C CB . HIS D 4 46 . 46 HIS D CB 2630 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2630 26.952 -14.435 -6.62 1\nATOM C CG . HIS D 4 46 . 46 HIS D CG 2631 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2631 27.232 -15.069 -7.947 1\nATOM N ND1 . HIS D 4 46 . 46 HIS D ND1 2632 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2632 26.291 -15.161 -8.949 1\nATOM C CD2 . HIS D 4 46 . 46 HIS D CD2 2633 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2633 28.34 -15.698 -8.412 1\nATOM C CE1 . HIS D 4 46 . 46 HIS D CE1 2634 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2634 26.814 -15.779 -9.989 1\nATOM N NE2 . HIS D 4 46 . 46 HIS D NE2 2635 50.0 1.0 ? 1 False False -1 -1 HIS False False 3 True True 2635 28.063 -16.126 -9.693 1\nATOM N N . TYR D 4 47 . 47 TYR D N 2636 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2636 24.634 -12.586 -5.544 1\nATOM C CA . TYR D 4 47 . 47 TYR D CA 2637 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2637 23.748 -12.313 -4.404 1\nATOM C C . TYR D 4 47 . 47 TYR D C 2638 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2638 22.637 -13.351 -4.291 1\nATOM O O . TYR D 4 47 . 47 TYR D O 2639 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2639 22.528 -14.234 -5.146 1\nATOM C CB . TYR D 4 47 . 47 TYR D CB 2640 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2640 23.194 -10.877 -4.388 1\nATOM C CG . TYR D 4 47 . 47 TYR D CG 2641 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2641 22.328 -10.479 -5.547 1\nATOM C CD1 . TYR D 4 47 . 47 TYR D CD1 2642 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2642 22.891 -10.046 -6.749 1\nATOM C CD2 . TYR D 4 47 . 47 TYR D CD2 2643 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2643 20.938 -10.493 -5.444 1\nATOM C CE1 . TYR D 4 47 . 47 TYR D CE1 2644 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2644 22.105 -9.67 -7.819 1\nATOM C CE2 . TYR D 4 47 . 47 TYR D CE2 2645 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2645 20.132 -10.116 -6.523 1\nATOM C CZ . TYR D 4 47 . 47 TYR D CZ 2646 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2646 20.726 -9.704 -7.696 1\nATOM O OH . TYR D 4 47 . 47 TYR D OH 2647 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2647 19.96 -9.328 -8.766 1\nATOM N N . SER D 4 48 . 48 SER D N 2648 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2648 21.828 -13.25 -3.232 1\nATOM C CA . SER D 4 48 . 48 SER D CA 2649 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2649 20.789 -14.23 -2.929 1\nATOM C C . SER D 4 48 . 48 SER D C 2650 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2650 19.623 -13.692 -2.104 1\nATOM O O . SER D 4 48 . 48 SER D O 2651 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2651 19.81 -13.172 -0.992 1\nATOM C CB . SER D 4 48 . 48 SER D CB 2652 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2652 21.403 -15.412 -2.184 1\nATOM O OG . SER D 4 48 . 48 SER D OG 2653 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2653 20.481 -16.492 -2.113 1\nATOM N N . TYR D 4 49 . 49 TYR D N 2654 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2654 18.406 -13.834 -2.624 1\nATOM C CA . TYR D 4 49 . 49 TYR D CA 2655 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2655 17.228 -13.406 -1.909 1\nATOM C C . TYR D 4 49 . 49 TYR D C 2656 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2656 16.745 -14.477 -0.953 1\nATOM O O . TYR D 4 49 . 49 TYR D O 2657 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2657 16.168 -14.198 0.105 1\nATOM C CB . TYR D 4 49 . 49 TYR D CB 2658 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2658 16.113 -13.066 -2.886 1\nATOM C CG . TYR D 4 49 . 49 TYR D CG 2659 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2659 16.378 -11.872 -3.76 1\nATOM C CD1 . TYR D 4 49 . 49 TYR D CD1 2660 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2660 17.066 -10.774 -3.259 1\nATOM C CD2 . TYR D 4 49 . 49 TYR D CD2 2661 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2661 15.926 -11.818 -5.076 1\nATOM C CE1 . TYR D 4 49 . 49 TYR D CE1 2662 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2662 17.301 -9.681 -4.033 1\nATOM C CE2 . TYR D 4 49 . 49 TYR D CE2 2663 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2663 16.161 -10.704 -5.87 1\nATOM C CZ . TYR D 4 49 . 49 TYR D CZ 2664 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2664 16.839 -9.636 -5.339 1\nATOM O OH . TYR D 4 49 . 49 TYR D OH 2665 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2665 17.095 -8.514 -6.093 1\nATOM N N . GLY D 4 50 . 50 GLY D N 2666 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2666 16.977 -15.727 -1.334 1\nATOM C CA . GLY D 4 50 . 50 GLY D CA 2667 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2667 16.552 -16.828 -0.518 1\nATOM C C . GLY D 4 50 . 50 GLY D C 2668 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2668 17.142 -18.111 -1.043 1\nATOM O O . GLY D 4 50 . 50 GLY D O 2669 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2669 18.094 -18.107 -1.842 1\nATOM N N . VAL D 4 51 . 51 VAL D N 2670 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2670 16.574 -19.218 -0.576 1\nATOM C CA . VAL D 4 51 . 51 VAL D CA 2671 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2671 17.035 -20.551 -0.88 1\nATOM C C . VAL D 4 51 . 51 VAL D C 2672 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2672 16.848 -20.809 -2.38 1\nATOM O O . VAL D 4 51 . 51 VAL D O 2673 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2673 15.837 -20.403 -2.947 1\nATOM C CB . VAL D 4 51 . 51 VAL D CB 2674 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2674 16.242 -21.568 -0.03 1\nATOM C CG1 . VAL D 4 51 . 51 VAL D CG1 2675 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2675 16.662 -23.021 -0.324 1\nATOM C CG2 . VAL D 4 51 . 51 VAL D CG2 2676 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2676 16.4 -21.221 1.442 1\nATOM N N . LYS D 4 52 . 52 LYS D N 2677 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2677 17.875 -21.406 -3.004 1\nATOM C CA . LYS D 4 52 . 52 LYS D CA 2678 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2678 17.887 -21.836 -4.408 1\nATOM C C . LYS D 4 52 . 52 LYS D C 2679 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2679 17.631 -20.686 -5.397 1\nATOM O O . LYS D 4 52 . 52 LYS D O 2680 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2680 17.147 -20.902 -6.504 1\nATOM C CB . LYS D 4 52 . 52 LYS D CB 2681 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2681 16.911 -22.993 -4.637 1\nATOM C CG . LYS D 4 52 . 52 LYS D CG 2682 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2682 17.273 -24.283 -3.9 1\nATOM C CD . LYS D 4 52 . 52 LYS D CD 2683 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2683 16.454 -25.45 -4.44 1\nATOM C CE . LYS D 4 52 . 52 LYS D CE 2684 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2684 16.509 -26.667 -3.54 1\nATOM N NZ . LYS D 4 52 . 52 LYS D NZ 2685 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2685 15.434 -27.652 -3.917 1\nATOM N N . ASP D 4 53 . 53 ASP D N 2686 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2686 17.999 -19.473 -4.981 1\nATOM C CA . ASP D 4 53 . 53 ASP D CA 2687 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2687 17.606 -18.254 -5.659 1\nATOM C C . ASP D 4 53 . 53 ASP D C 2688 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2688 18.748 -17.247 -5.632 1\nATOM O O . ASP D 4 53 . 53 ASP D O 2689 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2689 18.886 -16.435 -4.708 1\nATOM C CB . ASP D 4 53 . 53 ASP D CB 2690 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2690 16.349 -17.694 -5.003 1\nATOM C CG . ASP D 4 53 . 53 ASP D CG 2691 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2691 15.888 -16.403 -5.639 1\nATOM O OD1 . ASP D 4 53 . 53 ASP D OD1 2692 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2692 16.088 -16.207 -6.849 1\nATOM O OD2 . ASP D 4 53 . 53 ASP D OD2 2693 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2693 15.324 -15.572 -4.907 1\nATOM N N . THR D 4 54 . 54 THR D N 2694 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2694 19.578 -17.299 -6.671 1\nATOM C CA . THR D 4 54 . 54 THR D CA 2695 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2695 20.776 -16.502 -6.756 1\nATOM C C . THR D 4 54 . 54 THR D C 2696 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2696 20.853 -15.704 -8.051 1\nATOM O O . THR D 4 54 . 54 THR D O 2697 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2697 20.309 -16.11 -9.069 1\nATOM C CB . THR D 4 54 . 54 THR D CB 2698 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2698 22.036 -17.418 -6.695 1\nATOM O OG1 . THR D 4 54 . 54 THR D OG1 2699 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2699 22.176 -18.14 -7.922 1\nATOM C CG2 . THR D 4 54 . 54 THR D CG2 2700 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2700 21.966 -18.415 -5.521 1\nATOM N N . ASP D 4 55 . 55 ASP D N 2701 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2701 21.526 -14.562 -8.039 1\nATOM C CA . ASP D 4 55 . 55 ASP D CA 2702 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2702 21.773 -13.826 -9.286 1\nATOM C C . ASP D 4 55 . 55 ASP D C 2703 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2703 23.15 -13.191 -9.355 1\nATOM O O . ASP D 4 55 . 55 ASP D O 2704 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2704 23.812 -13.016 -8.34 1\nATOM C CB . ASP D 4 55 . 55 ASP D CB 2705 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2705 20.672 -12.79 -9.578 1\nATOM C CG . ASP D 4 55 . 55 ASP D CG 2706 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2706 20.177 -12.864 -11.014 1\nATOM O OD1 . ASP D 4 55 . 55 ASP D OD1 2707 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2707 20.995 -13.227 -11.915 1\nATOM O OD2 . ASP D 4 55 . 55 ASP D OD2 2708 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2708 18.978 -12.609 -11.251 1\nATOM N N . LYS D 4 56 . 56 LYS D N 2709 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2709 23.572 -12.837 -10.566 1\nATOM C CA . LYS D 4 56 . 56 LYS D CA 2710 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2710 24.936 -12.341 -10.826 1\nATOM C C . LYS D 4 56 . 56 LYS D C 2711 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2711 25.186 -10.887 -10.427 1\nATOM O O . LYS D 4 56 . 56 LYS D O 2712 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2712 24.286 -10.046 -10.453 1\nATOM C CB . LYS D 4 56 . 56 LYS D CB 2713 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2713 25.279 -12.534 -12.31 1\nATOM C CG . LYS D 4 56 . 56 LYS D CG 2714 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2714 24.968 -13.927 -12.818 1\nATOM C CD . LYS D 4 56 . 56 LYS D CD 2715 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2715 25.742 -14.297 -14.068 1\nATOM C CE . LYS D 4 56 . 56 LYS D CE 2716 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2716 25.793 -15.817 -14.239 1\nATOM N NZ . LYS D 4 56 . 56 LYS D NZ 2717 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2717 26.929 -16.314 -15.084 1\nATOM N N . GLY D 4 57 . 57 GLY D N 2718 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2718 26.424 -10.614 -10.037 1\nATOM C CA . GLY D 4 57 . 57 GLY D CA 2719 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2719 26.862 -9.241 -9.811 1\nATOM C C . GLY D 4 57 . 57 GLY D C 2720 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2720 27.606 -8.71 -11.014 1\nATOM O O . GLY D 4 57 . 57 GLY D O 2721 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2721 27.42 -9.21 -12.126 1\nATOM N N . GLU D 4 58 . 58 GLU D N 2722 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2722 28.46 -7.722 -10.805 1\nATOM C CA . GLU D 4 58 . 58 GLU D CA 2723 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2723 29.167 -7.062 -11.907 1\nATOM C C . GLU D 4 58 . 58 GLU D C 2724 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2724 30.353 -7.902 -12.415 1\nATOM O O . GLU D 4 58 . 58 GLU D O 2725 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2725 30.824 -7.72 -13.528 1\nATOM C CB . GLU D 4 58 . 58 GLU D CB 2726 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2726 29.637 -5.67 -11.482 1\nATOM C CG . GLU D 4 58 . 58 GLU D CG 2727 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2727 30.182 -5.637 -10.026 1\nATOM C CD . GLU D 4 58 . 58 GLU D CD 2728 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2728 30.074 -4.261 -9.335 1\nATOM O OE1 . GLU D 4 58 . 58 GLU D OE1 2729 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2729 29.556 -4.223 -8.18 1\nATOM O OE2 . GLU D 4 58 . 58 GLU D OE2 2730 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2730 30.5 -3.241 -9.942 1\nATOM N N . VAL D 4 59 . 59 VAL D N 2731 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2731 30.84 -8.824 -11.576 1\nATOM C CA . VAL D 4 59 . 59 VAL D CA 2732 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2732 32.018 -9.605 -11.933 1\nATOM C C . VAL D 4 59 . 59 VAL D C 2733 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2733 31.884 -11.076 -11.602 1\nATOM O O . VAL D 4 59 . 59 VAL D O 2734 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2734 32.714 -11.641 -10.894 1\nATOM C CB . VAL D 4 59 . 59 VAL D CB 2735 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2735 33.291 -9.075 -11.231 1\nATOM C CG1 . VAL D 4 59 . 59 VAL D CG1 2736 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2736 33.916 -7.936 -12.039 1\nATOM C CG2 . VAL D 4 59 . 59 VAL D CG2 2737 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2737 32.989 -8.632 -9.825 1\nATOM N N . SER D 4 60 . 60 SER D N 2738 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2738 30.871 -11.721 -12.148 1\nATOM C CA . SER D 4 60 . 60 SER D CA 2739 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2739 30.569 -13.08 -11.735 1\nATOM C C . SER D 4 60 . 60 SER D C 2740 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2740 31.451 -14.166 -12.381 1\nATOM O O . SER D 4 60 . 60 SER D O 2741 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2741 31.442 -15.289 -11.919 1\nATOM C CB . SER D 4 60 . 60 SER D CB 2742 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2742 29.103 -13.381 -12.013 1\nATOM O OG . SER D 4 60 . 60 SER D OG 2743 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2743 28.926 -13.699 -13.384 1\nATOM N N . ASP D 4 61 . 61 ASP D N 2744 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2744 32.195 -13.807 -13.435 1\nATOM C CA . ASP D 4 61 . 61 ASP D CA 2745 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2745 32.945 -14.79 -14.26 1\nATOM C C . ASP D 4 61 . 61 ASP D C 2746 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2746 34.033 -15.588 -13.536 1\nATOM O O . ASP D 4 61 . 61 ASP D O 2747 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2747 34.896 -15.002 -12.88 1\nATOM C CB . ASP D 4 61 . 61 ASP D CB 2748 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2748 33.571 -14.128 -15.491 1\nATOM C CG . ASP D 4 61 . 61 ASP D CG 2749 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2749 32.698 -14.229 -16.734 1\nATOM O OD1 . ASP D 4 61 . 61 ASP D OD1 2750 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2750 31.525 -14.637 -16.585 1\nATOM O OD2 . ASP D 4 61 . 61 ASP D OD2 2751 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2751 33.181 -13.897 -17.846 1\nATOM N N . GLY D 4 62 . 62 GLY D N 2752 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2752 33.967 -16.906 -13.665 1\nATOM C CA . GLY D 4 62 . 62 GLY D CA 2753 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2753 34.853 -17.802 -12.94 1\nATOM C C . GLY D 4 62 . 62 GLY D C 2754 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2754 34.394 -18.097 -11.528 1\nATOM O O . GLY D 4 62 . 62 GLY D O 2755 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2755 35.196 -18.552 -10.698 1\nATOM N N . TYR D 4 63 . 63 TYR D N 2756 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2756 33.119 -17.824 -11.233 1\nATOM C CA . TYR D 4 63 . 63 TYR D CA 2757 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2757 32.539 -18.057 -9.91 1\nATOM C C . TYR D 4 63 . 63 TYR D C 2758 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2758 31.151 -18.69 -9.971 1\nATOM O O . TYR D 4 63 . 63 TYR D O 2759 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2759 30.385 -18.455 -10.902 1\nATOM C CB . TYR D 4 63 . 63 TYR D CB 2760 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2760 32.392 -16.761 -9.109 1\nATOM C CG . TYR D 4 63 . 63 TYR D CG 2761 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2761 33.634 -15.927 -8.894 1\nATOM C CD1 . TYR D 4 63 . 63 TYR D CD1 2762 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2762 34.482 -16.164 -7.814 1\nATOM C CD2 . TYR D 4 63 . 63 TYR D CD2 2763 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2763 33.938 -14.874 -9.74 1\nATOM C CE1 . TYR D 4 63 . 63 TYR D CE1 2764 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2764 35.593 -15.389 -7.589 1\nATOM C CE2 . TYR D 4 63 . 63 TYR D CE2 2765 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2765 35.049 -14.088 -9.534 1\nATOM C CZ . TYR D 4 63 . 63 TYR D CZ 2766 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2766 35.877 -14.346 -8.454 1\nATOM O OH . TYR D 4 63 . 63 TYR D OH 2767 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2767 36.988 -13.56 -8.249 1\nATOM N N . SER D 4 64 . 64 SER D N 2768 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2768 30.802 -19.493 -8.973 1\nATOM C CA . SER D 4 64 . 64 SER D CA 2769 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2769 29.447 -19.979 -8.844 1\nATOM C C . SER D 4 64 . 64 SER D C 2770 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2770 29.043 -19.764 -7.429 1\nATOM O O . SER D 4 64 . 64 SER D O 2771 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2771 29.875 -19.42 -6.594 1\nATOM C CB . SER D 4 64 . 64 SER D CB 2772 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2772 29.337 -21.465 -9.144 1\nATOM O OG . SER D 4 64 . 64 SER D OG 2773 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2773 29.641 -21.699 -10.479 1\nATOM N N . VAL D 4 65 . 65 VAL D N 2774 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2774 27.782 -20.041 -7.159 1\nATOM C CA . VAL D 4 65 . 65 VAL D CA 2775 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2775 27.228 -19.724 -5.891 1\nATOM C C . VAL D 4 65 . 65 VAL D C 2776 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2776 26.01 -20.632 -5.576 1\nATOM O O . VAL D 4 65 . 65 VAL D O 2777 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2777 25.375 -21.168 -6.484 1\nATOM C CB . VAL D 4 65 . 65 VAL D CB 2778 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2778 26.976 -18.191 -5.817 1\nATOM C CG1 . VAL D 4 65 . 65 VAL D CG1 2779 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2779 25.559 -17.854 -5.941 1\nATOM C CG2 . VAL D 4 65 . 65 VAL D CG2 2780 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2780 27.595 -17.608 -4.559 1\nATOM N N . SER D 4 66 . 66 SER D N 2781 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2781 25.73 -20.838 -4.295 1\nATOM C CA . SER D 4 66 . 66 SER D CA 2782 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2782 24.792 -21.86 -3.873 1\nATOM C C . SER D 4 66 . 66 SER D C 2783 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2783 24.16 -21.473 -2.534 1\nATOM O O . SER D 4 66 . 66 SER D O 2784 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2784 24.863 -21.067 -1.608 1\nATOM C CB . SER D 4 66 . 66 SER D CB 2785 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2785 25.538 -23.19 -3.74 1\nATOM O OG . SER D 4 66 . 66 SER D OG 2786 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2786 24.795 -24.117 -2.98 1\nATOM N N . ARG D 4 67 . 67 ARG D N 2787 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2787 22.839 -21.598 -2.433 1\nATOM C CA . ARG D 4 67 . 67 ARG D CA 2788 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2788 22.124 -21.268 -1.203 1\nATOM C C . ARG D 4 67 . 67 ARG D C 2789 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2789 21.154 -22.419 -0.893 1\nATOM O O . ARG D 4 67 . 67 ARG D O 2790 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2790 19.99 -22.423 -1.312 1\nATOM C CB . ARG D 4 67 . 67 ARG D CB 2791 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2791 21.408 -19.939 -1.347 1\nATOM C CG . ARG D 4 67 . 67 ARG D CG 2792 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2792 20.716 -19.44 -0.097 1\nATOM C CD . ARG D 4 67 . 67 ARG D CD 2793 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2793 21.486 -18.324 0.584 1\nATOM N NE . ARG D 4 67 . 67 ARG D NE 2794 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2794 20.832 -17.915 1.834 1\nATOM C CZ . ARG D 4 67 . 67 ARG D CZ 2795 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2795 20.177 -16.768 1.998 1\nATOM N NH1 . ARG D 4 67 . 67 ARG D NH1 2796 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2796 20.057 -15.9 0.996 1\nATOM N NH2 . ARG D 4 67 . 67 ARG D NH2 2797 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2797 19.642 -16.481 3.175 1\nATOM N N . SER D 4 68 . 68 SER D N 2798 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2798 21.659 -23.421 -0.175 1\nATOM C CA . SER D 4 68 . 68 SER D CA 2799 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2799 20.859 -24.584 0.125 1\nATOM C C . SER D 4 68 . 68 SER D C 2800 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2800 20.063 -24.373 1.394 1\nATOM O O . SER D 4 68 . 68 SER D O 2801 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2801 18.929 -24.841 1.521 1\nATOM C CB . SER D 4 68 . 68 SER D CB 2802 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2802 21.756 -25.825 0.247 1\nATOM O OG . SER D 4 68 . 68 SER D OG 2803 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2803 23.035 -25.474 0.757 1\nATOM N N . LYS D 4 69 . 69 LYS D N 2804 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2804 20.651 -23.677 2.363 1\nATOM C CA . LYS D 4 69 . 69 LYS D CA 2805 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2805 19.937 -23.298 3.583 1\nATOM C C . LYS D 4 69 . 69 LYS D C 2806 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2806 20.015 -21.789 3.673 1\nATOM O O . LYS D 4 69 . 69 LYS D O 2807 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2807 20.896 -21.185 3.029 1\nATOM C CB . LYS D 4 69 . 69 LYS D CB 2808 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2808 20.591 -23.914 4.812 1\nATOM C CG . LYS D 4 69 . 69 LYS D CG 2809 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2809 20.823 -25.406 4.719 1\nATOM C CD . LYS D 4 69 . 69 LYS D CD 2810 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2810 22.006 -25.866 5.555 1\nATOM C CE . LYS D 4 69 . 69 LYS D CE 2811 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2811 21.774 -25.584 7.039 1\nATOM N NZ . LYS D 4 69 . 69 LYS D NZ 2812 50.0 1.0 ? 1 False False -1 -1 LYS False False 3 True True 2812 22.087 -26.804 7.847 1\nATOM N N . THR D 4 70 . 70 THR D N 2813 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2813 19.14 -21.174 4.466 1\nATOM C CA . THR D 4 70 . 70 THR D CA 2814 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2814 19.158 -19.726 4.656 1\nATOM C C . THR D 4 70 . 70 THR D C 2815 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2815 20.45 -19.246 5.328 1\nATOM O O . THR D 4 70 . 70 THR D O 2816 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2816 20.97 -18.179 5.011 1\nATOM C CB . THR D 4 70 . 70 THR D CB 2817 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2817 17.892 -19.176 5.403 1\nATOM O OG1 . THR D 4 70 . 70 THR D OG1 2818 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2818 18.126 -19.129 6.821 1\nATOM C CG2 . THR D 4 70 . 70 THR D CG2 2819 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2819 16.649 -20.03 5.128 1\nATOM N N . GLU D 4 71 . 71 GLU D N 2820 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2820 20.979 -20.068 6.217 1\nATOM C CA . GLU D 4 71 . 71 GLU D CA 2821 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2821 22.21 -19.768 6.937 1\nATOM C C . GLU D 4 71 . 71 GLU D C 2822 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2822 23.472 -19.756 6.075 1\nATOM O O . GLU D 4 71 . 71 GLU D O 2823 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2823 24.413 -19.07 6.421 1\nATOM C CB . GLU D 4 71 . 71 GLU D CB 2824 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2824 22.429 -20.779 8.068 1\nATOM C CG . GLU D 4 71 . 71 GLU D CG 2825 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2825 21.41 -20.715 9.178 1\nATOM C CD . GLU D 4 71 . 71 GLU D CD 2826 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2826 20.357 -21.792 9.07 1\nATOM O OE1 . GLU D 4 71 . 71 GLU D OE1 2827 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2827 19.863 -22.038 7.953 1\nATOM O OE2 . GLU D 4 71 . 71 GLU D OE2 2828 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2828 20.01 -22.385 10.119 1\nATOM N N . ASP D 4 72 . 72 ASP D N 2829 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2829 23.493 -20.499 4.97 1\nATOM C CA . ASP D 4 72 . 72 ASP D CA 2830 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2830 24.744 -20.638 4.207 1\nATOM C C . ASP D 4 72 . 72 ASP D C 2831 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2831 24.727 -20.097 2.781 1\nATOM O O . ASP D 4 72 . 72 ASP D O 2832 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2832 23.787 -20.321 2.038 1\nATOM C CB . ASP D 4 72 . 72 ASP D CB 2833 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2833 25.177 -22.103 4.172 1\nATOM C CG . ASP D 4 72 . 72 ASP D CG 2834 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2834 25.243 -22.713 5.547 1\nATOM O OD1 . ASP D 4 72 . 72 ASP D OD1 2835 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2835 24.239 -23.335 5.942 1\nATOM O OD2 . ASP D 4 72 . 72 ASP D OD2 2836 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2836 26.272 -22.53 6.239 1\nATOM N N . PHE D 4 73 . 73 PHE D N 2837 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2837 25.811 -19.427 2.385 1\nATOM C CA . PHE D 4 73 . 73 PHE D CA 2838 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2838 25.964 -18.899 1.048 1\nATOM C C . PHE D 4 73 . 73 PHE D C 2839 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2839 27.365 -19.252 0.542 1\nATOM O O . PHE D 4 73 . 73 PHE D O 2840 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2840 28.346 -18.606 0.907 1\nATOM C CB . PHE D 4 73 . 73 PHE D CB 2841 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2841 25.742 -17.387 1.091 1\nATOM C CG . PHE D 4 73 . 73 PHE D CG 2842 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2842 25.517 -16.734 -0.242 1\nATOM C CD1 . PHE D 4 73 . 73 PHE D CD1 2843 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2843 25.9 -15.427 -0.457 1\nATOM C CD2 . PHE D 4 73 . 73 PHE D CD2 2844 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2844 24.919 -17.42 -1.272 1\nATOM C CE1 . PHE D 4 73 . 73 PHE D CE1 2845 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2845 25.685 -14.826 -1.68 1\nATOM C CE2 . PHE D 4 73 . 73 PHE D CE2 2846 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2846 24.704 -16.819 -2.486 1\nATOM C CZ . PHE D 4 73 . 73 PHE D CZ 2847 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2847 25.087 -15.532 -2.69 1\nATOM N N . LEU D 4 74 . 74 LEU D N 2848 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2848 27.475 -20.287 -0.287 1\nATOM C CA . LEU D 4 74 . 74 LEU D CA 2849 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2849 28.775 -20.809 -0.693 1\nATOM C C . LEU D 4 74 . 74 LEU D C 2850 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2850 29.29 -20.196 -1.974 1\nATOM O O . LEU D 4 74 . 74 LEU D O 2851 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2851 28.708 -20.392 -3.03 1\nATOM C CB . LEU D 4 74 . 74 LEU D CB 2852 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2852 28.655 -22.286 -1.013 1\nATOM C CG . LEU D 4 74 . 74 LEU D CG 2853 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2853 28.302 -23.359 -0.007 1\nATOM C CD1 . LEU D 4 74 . 74 LEU D CD1 2854 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2854 29.054 -24.594 -0.493 1\nATOM C CD2 . LEU D 4 74 . 74 LEU D CD2 2855 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2855 28.72 -22.994 1.401 1\nATOM N N . LEU D 4 75 . 75 LEU D N 2856 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2856 30.409 -19.49 -1.909 1\nATOM C CA . LEU D 4 75 . 75 LEU D CA 2857 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2857 31.013 -18.988 -3.131 1\nATOM C C . LEU D 4 75 . 75 LEU D C 2858 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2858 31.966 -20.055 -3.638 1\nATOM O O . LEU D 4 75 . 75 LEU D O 2859 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2859 32.868 -20.461 -2.93 1\nATOM C CB . LEU D 4 75 . 75 LEU D CB 2860 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2860 31.781 -17.688 -2.869 1\nATOM C CG . LEU D 4 75 . 75 LEU D CG 2861 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2861 32.497 -17.058 -4.071 1\nATOM C CD1 . LEU D 4 75 . 75 LEU D CD1 2862 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2862 31.493 -16.549 -5.088 1\nATOM C CD2 . LEU D 4 75 . 75 LEU D CD2 2863 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2863 33.414 -15.922 -3.632 1\nATOM N N . THR D 4 76 . 76 THR D N 2864 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2864 31.769 -20.504 -4.86 1\nATOM C CA . THR D 4 76 . 76 THR D CA 2865 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2865 32.652 -21.541 -5.386 1\nATOM C C . THR D 4 76 . 76 THR D C 2866 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2866 33.355 -21.14 -6.7 1\nATOM O O . THR D 4 76 . 76 THR D O 2867 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2867 32.754 -20.506 -7.559 1\nATOM C CB . THR D 4 76 . 76 THR D CB 2868 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2868 31.976 -22.953 -5.42 1\nATOM O OG1 . THR D 4 76 . 76 THR D OG1 2869 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2869 32.617 -23.763 -6.402 1\nATOM C CG2 . THR D 4 76 . 76 THR D CG2 2870 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2870 30.483 -22.873 -5.735 1\nATOM N N . LEU D 4 77 . 77 LEU D N 2871 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2871 34.64 -21.484 -6.794 1\nATOM C CA . LEU D 4 77 . 77 LEU D CA 2872 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2872 35.543 -21.126 -7.9 1\nATOM C C . LEU D 4 77 . 77 LEU D C 2873 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2873 36.063 -22.398 -8.525 1\nATOM O O . LEU D 4 77 . 77 LEU D O 2874 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2874 37.021 -22.953 -8.008 1\nATOM C CB . LEU D 4 77 . 77 LEU D CB 2875 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2875 36.777 -20.415 -7.367 1\nATOM C CG . LEU D 4 77 . 77 LEU D CG 2876 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2876 36.857 -18.938 -7.007 1\nATOM C CD1 . LEU D 4 77 . 77 LEU D CD1 2877 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2877 36.284 -18.661 -5.629 1\nATOM C CD2 . LEU D 4 77 . 77 LEU D CD2 2878 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 2878 38.322 -18.515 -7.048 1\nATOM N N . GLU D 4 78 . 78 GLU D N 2879 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2879 35.497 -22.823 -9.642 1\nATOM C CA . GLU D 4 78 . 78 GLU D CA 2880 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2880 35.666 -24.192 -10.154 1\nATOM C C . GLU D 4 78 . 78 GLU D C 2881 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2881 37.047 -24.514 -10.74 1\nATOM O O . GLU D 4 78 . 78 GLU D O 2882 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2882 37.484 -25.659 -10.752 1\nATOM C CB . GLU D 4 78 . 78 GLU D CB 2883 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2883 34.523 -24.552 -11.136 1\nATOM C CG . GLU D 4 78 . 78 GLU D CG 2884 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2884 33.83 -23.359 -11.791 1\nATOM C CD . GLU D 4 78 . 78 GLU D CD 2885 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2885 32.695 -22.742 -10.935 1\nATOM O OE1 . GLU D 4 78 . 78 GLU D OE1 2886 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2886 31.609 -23.35 -10.829 1\nATOM O OE2 . GLU D 4 78 . 78 GLU D OE2 2887 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 2887 32.903 -21.638 -10.379 1\nATOM N N . SER D 4 79 . 79 SER D N 2888 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2888 37.735 -23.478 -11.199 1\nATOM C CA . SER D 4 79 . 79 SER D CA 2889 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2889 39.109 -23.611 -11.653 1\nATOM C C . SER D 4 79 . 79 SER D C 2890 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2890 39.797 -22.271 -11.419 1\nATOM O O . SER D 4 79 . 79 SER D O 2891 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2891 39.818 -21.424 -12.323 1\nATOM C CB . SER D 4 79 . 79 SER D CB 2892 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2892 39.141 -23.961 -13.136 1\nATOM O OG . SER D 4 79 . 79 SER D OG 2893 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2893 40.456 -23.983 -13.618 1\nATOM N N . ALA D 4 80 . 80 ALA D N 2894 50.0 1.0 ? 1 False False -1 -1 ALA False False 3 True True 2894 40.35 -22.096 -10.223 1\nATOM C CA . ALA D 4 80 . 80 ALA D CA 2895 50.0 1.0 ? 1 False False -1 -1 ALA False False 3 True True 2895 40.929 -20.815 -9.799 1\nATOM C C . ALA D 4 80 . 80 ALA D C 2896 50.0 1.0 ? 1 False False -1 -1 ALA False False 3 True True 2896 41.987 -20.261 -10.725 1\nATOM O O . ALA D 4 80 . 80 ALA D O 2897 50.0 1.0 ? 1 False False -1 -1 ALA False False 3 True True 2897 42.916 -20.939 -11.089 1\nATOM C CB . ALA D 4 80 . 80 ALA D CB 2898 50.0 1.0 ? 1 False False -1 -1 ALA False False 3 True True 2898 41.492 -20.912 -8.385 1\nATOM N N . THR D 4 81 . 81 THR D N 2899 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2899 41.787 -19.015 -11.155 1\nATOM C CA . THR D 4 81 . 81 THR D CA 2900 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2900 42.727 -18.34 -11.999 1\nATOM C C . THR D 4 81 . 81 THR D C 2901 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2901 43.477 -17.375 -11.119 1\nATOM O O . THR D 4 81 . 81 THR D O 2902 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2902 43.001 -17.067 -10.032 1\nATOM C CB . THR D 4 81 . 81 THR D CB 2903 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2903 42.026 -17.534 -13.086 1\nATOM O OG1 . THR D 4 81 . 81 THR D OG1 2904 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2904 41.485 -16.342 -12.512 1\nATOM C CG2 . THR D 4 81 . 81 THR D CG2 2905 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2905 40.921 -18.337 -13.712 1\nATOM N N . SER D 4 82 . 82 SER D N 2906 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2906 44.598 -16.855 -11.595 1\nATOM C CA . SER D 4 82 . 82 SER D CA 2907 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2907 45.466 -16.021 -10.768 1\nATOM C C . SER D 4 82 . 82 SER D C 2908 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2908 44.884 -14.625 -10.552 1\nATOM O O . SER D 4 82 . 82 SER D O 2909 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2909 45.241 -13.956 -9.59 1\nATOM C CB . SER D 4 82 . 82 SER D CB 2910 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2910 46.862 -15.913 -11.38 1\nATOM O OG . SER D 4 82 . 82 SER D OG 2911 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2911 46.884 -14.886 -12.343 1\nATOM N N . SER D 4 83 . 83 SER D N 2912 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2912 43.971 -14.218 -11.42 1\nATOM C CA . SER D 4 83 . 83 SER D CA 2913 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2913 43.307 -12.911 -11.314 1\nATOM C C . SER D 4 83 . 83 SER D C 2914 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2914 42.268 -12.857 -10.204 1\nATOM O O . SER D 4 83 . 83 SER D O 2915 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2915 41.713 -11.793 -9.891 1\nATOM C CB . SER D 4 83 . 83 SER D CB 2916 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2916 42.658 -12.544 -12.646 1\nATOM O OG . SER D 4 83 . 83 SER D OG 2917 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2917 41.585 -13.42 -12.932 1\nATOM N N . GLN D 4 84 . 84 GLN D N 2918 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2918 42.0 -14.009 -9.58 1\nATOM C CA . GLN D 4 84 . 84 GLN D CA 2919 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2919 40.989 -14.085 -8.531 1\nATOM C C . GLN D 4 84 . 84 GLN D C 2920 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2920 41.633 -14.052 -7.167 1\nATOM O O . GLN D 4 84 . 84 GLN D O 2921 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2921 40.94 -14.241 -6.161 1\nATOM C CB . GLN D 4 84 . 84 GLN D CB 2922 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2922 40.153 -15.334 -8.682 1\nATOM C CG . GLN D 4 84 . 84 GLN D CG 2923 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2923 39.42 -15.376 -9.975 1\nATOM C CD . GLN D 4 84 . 84 GLN D CD 2924 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2924 38.773 -16.707 -10.199 1\nATOM O OE1 . GLN D 4 84 . 84 GLN D OE1 2925 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2925 39.459 -17.724 -10.383 1\nATOM N NE2 . GLN D 4 84 . 84 GLN D NE2 2926 50.0 1.0 ? 1 False False -1 -1 GLN False False 3 True True 2926 37.433 -16.722 -10.186 1\nATOM N N . THR D 4 85 . 85 THR D N 2927 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2927 42.956 -13.867 -7.138 1\nATOM C CA . THR D 4 85 . 85 THR D CA 2928 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2928 43.652 -13.474 -5.951 1\nATOM C C . THR D 4 85 . 85 THR D C 2929 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2929 42.971 -12.189 -5.486 1\nATOM O O . THR D 4 85 . 85 THR D O 2930 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2930 42.884 -11.243 -6.268 1\nATOM C CB . THR D 4 85 . 85 THR D CB 2931 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2931 45.123 -13.129 -6.263 1\nATOM O OG1 . THR D 4 85 . 85 THR D OG1 2932 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2932 45.703 -14.18 -7.046 1\nATOM C CG2 . THR D 4 85 . 85 THR D CG2 2933 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2933 45.917 -12.957 -4.989 1\nATOM N N . SER D 4 86 . 86 SER D N 2934 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2934 42.463 -12.172 -4.25 1\nATOM C CA . SER D 4 86 . 86 SER D CA 2935 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2935 41.721 -11.027 -3.745 1\nATOM C C . SER D 4 86 . 86 SER D C 2936 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2936 41.453 -11.165 -2.263 1\nATOM O O . SER D 4 86 . 86 SER D O 2937 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2937 41.878 -12.144 -1.625 1\nATOM C CB . SER D 4 86 . 86 SER D CB 2938 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2938 40.355 -10.906 -4.441 1\nATOM O OG . SER D 4 86 . 86 SER D OG 2939 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 2939 40.165 -9.63 -5.01 1\nATOM N N . VAL D 4 87 . 87 VAL D N 2940 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2940 40.75 -10.18 -1.719 1\nATOM C CA . VAL D 4 87 . 87 VAL D CA 2941 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2941 40.131 -10.263 -0.414 1\nATOM C C . VAL D 4 87 . 87 VAL D C 2942 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2942 38.619 -10.293 -0.65 1\nATOM O O . VAL D 4 87 . 87 VAL D O 2943 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2943 38.082 -9.412 -1.328 1\nATOM C CB . VAL D 4 87 . 87 VAL D CB 2944 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2944 40.504 -9.073 0.481 1\nATOM C CG1 . VAL D 4 87 . 87 VAL D CG1 2945 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2945 40.035 -9.298 1.884 1\nATOM C CG2 . VAL D 4 87 . 87 VAL D CG2 2946 50.0 1.0 ? 1 False False -1 -1 VAL False False 3 True True 2946 41.997 -8.871 0.508 1\nATOM N N . TYR D 4 88 . 88 TYR D N 2947 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2947 37.952 -11.3 -0.111 1\nATOM C CA . TYR D 4 88 . 88 TYR D CA 2948 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2948 36.556 -11.581 -0.41 1\nATOM C C . TYR D 4 88 . 88 TYR D C 2949 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2949 35.68 -11.33 0.801 1\nATOM O O . TYR D 4 88 . 88 TYR D O 2950 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2950 36.016 -11.732 1.914 1\nATOM C CB . TYR D 4 88 . 88 TYR D CB 2951 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2951 36.405 -13.037 -0.809 1\nATOM C CG . TYR D 4 88 . 88 TYR D CG 2952 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2952 36.938 -13.363 -2.197 1\nATOM C CD1 . TYR D 4 88 . 88 TYR D CD1 2953 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2953 38.262 -13.727 -2.402 1\nATOM C CD2 . TYR D 4 88 . 88 TYR D CD2 2954 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2954 36.098 -13.335 -3.288 1\nATOM C CE1 . TYR D 4 88 . 88 TYR D CE1 2955 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2955 38.736 -14.033 -3.669 1\nATOM C CE2 . TYR D 4 88 . 88 TYR D CE2 2956 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2956 36.562 -13.632 -4.555 1\nATOM C CZ . TYR D 4 88 . 88 TYR D CZ 2957 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2957 37.877 -13.986 -4.74 1\nATOM O OH . TYR D 4 88 . 88 TYR D OH 2958 50.0 1.0 ? 1 False False -1 -1 TYR False False 3 True True 2958 38.301 -14.281 -6.006 1\nATOM N N . PHE D 4 89 . 89 PHE D N 2959 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2959 34.525 -10.705 0.606 1\nATOM C CA . PHE D 4 89 . 89 PHE D CA 2960 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2960 33.69 -10.363 1.737 1\nATOM C C . PHE D 4 89 . 89 PHE D C 2961 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2961 32.263 -10.815 1.547 1\nATOM O O . PHE D 4 89 . 89 PHE D O 2962 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2962 31.675 -10.621 0.504 1\nATOM C CB . PHE D 4 89 . 89 PHE D CB 2963 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2963 33.68 -8.865 1.998 1\nATOM C CG . PHE D 4 89 . 89 PHE D CG 2964 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2964 34.981 -8.323 2.479 1\nATOM C CD1 . PHE D 4 89 . 89 PHE D CD1 2965 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2965 35.274 -8.266 3.817 1\nATOM C CD2 . PHE D 4 89 . 89 PHE D CD2 2966 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2966 35.898 -7.807 1.584 1\nATOM C CE1 . PHE D 4 89 . 89 PHE D CE1 2967 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2967 36.485 -7.734 4.269 1\nATOM C CE2 . PHE D 4 89 . 89 PHE D CE2 2968 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2968 37.089 -7.264 2.027 1\nATOM C CZ . PHE D 4 89 . 89 PHE D CZ 2969 50.0 1.0 ? 1 False False -1 -1 PHE False False 3 True True 2969 37.382 -7.238 3.374 1\nHETATM X UNK . 8-18 D 4 90 . 90 8-18 D UNK 2970 nan 0.0 ? -1 False False 8 18 <M> True True 3 False False 2970 nan nan nan 1\nATOM N N . GLY D 4 91 . 91 GLY D N 2971 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2971 30.939 -9.357 6.69 1\nATOM C CA . GLY D 4 91 . 91 GLY D CA 2972 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2972 31.814 -10.322 7.355 1\nATOM C C . GLY D 4 91 . 91 GLY D C 2973 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2973 33.232 -9.8 7.555 1\nATOM O O . GLY D 4 91 . 91 GLY D O 2974 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2974 33.513 -8.651 7.251 1\nATOM N N . ASP D 4 92 . 92 ASP D N 2975 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2975 34.128 -10.644 8.071 1\nATOM C CA . ASP D 4 92 . 92 ASP D CA 2976 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2976 35.467 -10.212 8.461 1\nATOM C C . ASP D 4 92 . 92 ASP D C 2977 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2977 36.494 -10.376 7.34 1\nATOM O O . ASP D 4 92 . 92 ASP D O 2978 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2978 37.621 -9.91 7.453 1\nATOM C CB . ASP D 4 92 . 92 ASP D CB 2979 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2979 35.94 -10.957 9.701 1\nATOM C CG . ASP D 4 92 . 92 ASP D CG 2980 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2980 35.51 -10.281 10.991 1\nATOM O OD1 . ASP D 4 92 . 92 ASP D OD1 2981 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2981 35.284 -9.048 10.982 1\nATOM O OD2 . ASP D 4 92 . 92 ASP D OD2 2982 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 2982 35.432 -10.998 12.036 1\nATOM N N . GLY D 4 93 . 93 GLY D N 2983 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2983 36.116 -11.054 6.279 1\nATOM C CA . GLY D 4 93 . 93 GLY D CA 2984 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2984 36.983 -11.196 5.119 1\nATOM C C . GLY D 4 93 . 93 GLY D C 2985 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2985 37.697 -12.513 4.953 1\nATOM O O . GLY D 4 93 . 93 GLY D O 2986 50.0 1.0 ? 1 False False -1 -1 GLY False False 3 True True 2986 38.079 -13.145 5.935 1\nATOM N N . THR D 4 94 . 94 THR D N 2987 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2987 37.88 -12.916 3.708 1\nATOM C CA . THR D 4 94 . 94 THR D CA 2988 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2988 38.663 -14.093 3.372 1\nATOM C C . THR D 4 94 . 94 THR D C 2989 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2989 39.718 -13.698 2.355 1\nATOM O O . THR D 4 94 . 94 THR D O 2990 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2990 39.404 -13.167 1.282 1\nATOM C CB . THR D 4 94 . 94 THR D CB 2991 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2991 37.785 -15.229 2.812 1\nATOM O OG1 . THR D 4 94 . 94 THR D OG1 2992 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2992 37.078 -15.839 3.905 1\nATOM C CG2 . THR D 4 94 . 94 THR D CG2 2993 50.0 1.0 ? 1 False False -1 -1 THR False False 3 True True 2993 38.615 -16.314 2.096 1\nATOM N N . ARG D 4 95 . 95 ARG D N 2994 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2994 40.979 -13.925 2.701 1\nATOM C CA . ARG D 4 95 . 95 ARG D CA 2995 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2995 42.085 -13.552 1.843 1\nATOM C C . ARG D 4 95 . 95 ARG D C 2996 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2996 42.634 -14.753 1.079 1\nATOM O O . ARG D 4 95 . 95 ARG D O 2997 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2997 43.139 -15.703 1.658 1\nATOM C CB . ARG D 4 95 . 95 ARG D CB 2998 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2998 43.191 -12.86 2.648 1\nATOM C CG . ARG D 4 95 . 95 ARG D CG 2999 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 2999 44.298 -12.407 1.751 1\nATOM C CD . ARG D 4 95 . 95 ARG D CD 3000 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 3000 45.423 -11.695 2.455 1\nATOM N NE . ARG D 4 95 . 95 ARG D NE 3001 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 3001 46.496 -11.48 1.487 1\nATOM C CZ . ARG D 4 95 . 95 ARG D CZ 3002 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 3002 47.636 -10.835 1.741 1\nATOM N NH1 . ARG D 4 95 . 95 ARG D NH1 3003 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 3003 47.864 -10.327 2.952 1\nATOM N NH2 . ARG D 4 95 . 95 ARG D NH2 3004 50.0 1.0 ? 1 False False -1 -1 ARG False False 3 True True 3004 48.529 -10.709 0.783 1\nATOM N N . LEU D 4 96 . 96 LEU D N 3005 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 3005 42.532 -14.692 -0.249 1\nATOM C CA . LEU D 4 96 . 96 LEU D CA 3006 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 3006 42.801 -15.839 -1.09 1\nATOM C C . LEU D 4 96 . 96 LEU D C 3007 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 3007 43.924 -15.575 -2.079 1\nATOM O O . LEU D 4 96 . 96 LEU D O 3008 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 3008 43.847 -14.659 -2.872 1\nATOM C CB . LEU D 4 96 . 96 LEU D CB 3009 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 3009 41.52 -16.189 -1.821 1\nATOM C CG . LEU D 4 96 . 96 LEU D CG 3010 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 3010 41.517 -17.282 -2.869 1\nATOM C CD1 . LEU D 4 96 . 96 LEU D CD1 3011 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 3011 42.047 -18.592 -2.303 1\nATOM C CD2 . LEU D 4 96 . 96 LEU D CD2 3012 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 3012 40.11 -17.472 -3.357 1\nATOM N N . SER D 4 97 . 97 SER D N 3013 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 3013 44.986 -16.378 -2.005 1\nATOM C CA . SER D 4 97 . 97 SER D CA 3014 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 3014 46.118 -16.275 -2.935 1\nATOM C C . SER D 4 97 . 97 SER D C 3015 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 3015 46.135 -17.458 -3.904 1\nATOM O O . SER D 4 97 . 97 SER D O 3016 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 3016 46.146 -18.631 -3.493 1\nATOM C CB . SER D 4 97 . 97 SER D CB 3017 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 3017 47.456 -16.246 -2.178 1\nATOM O OG . SER D 4 97 . 97 SER D OG 3018 50.0 1.0 ? 1 False False -1 -1 SER False False 3 True True 3018 47.845 -14.923 -1.822 1\nATOM N N . ILE D 4 98 . 98 ILE D N 3019 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 3019 46.127 -17.139 -5.202 1\nATOM C CA . ILE D 4 98 . 98 ILE D CA 3020 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 3020 46.145 -18.141 -6.259 1\nATOM C C . ILE D 4 98 . 98 ILE D C 3021 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 3021 47.399 -17.98 -7.1 1\nATOM O O . ILE D 4 98 . 98 ILE D O 3022 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 3022 47.635 -16.928 -7.685 1\nATOM C CB . ILE D 4 98 . 98 ILE D CB 3023 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 3023 44.867 -18.1 -7.117 1\nATOM C CG1 . ILE D 4 98 . 98 ILE D CG1 3024 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 3024 43.652 -18.363 -6.227 1\nATOM C CG2 . ILE D 4 98 . 98 ILE D CG2 3025 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 3025 44.924 -19.153 -8.215 1\nATOM C CD1 . ILE D 4 98 . 98 ILE D CD1 3026 50.0 1.0 ? 1 False False -1 -1 ILE False False 3 True True 3026 42.478 -17.536 -6.59 1\nATOM N N . LEU D 4 99 . 99 LEU D N 3027 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 3027 48.206 -19.029 -7.135 1\nATOM C CA . LEU D 4 99 . 99 LEU D CA 3028 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 3028 49.583 -18.931 -7.628 1\nATOM C C . LEU D 4 99 . 99 LEU D C 3029 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 3029 49.831 -19.886 -8.787 1\nATOM O O . LEU D 4 99 . 99 LEU D O 3030 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 3030 49.278 -20.979 -8.83 1\nATOM C CB . LEU D 4 99 . 99 LEU D CB 3031 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 3031 50.57 -19.241 -6.499 1\nATOM C CG . LEU D 4 99 . 99 LEU D CG 3032 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 3032 50.472 -18.399 -5.212 1\nATOM C CD1 . LEU D 4 99 . 99 LEU D CD1 3033 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 3033 51.607 -18.769 -4.296 1\nATOM C CD2 . LEU D 4 99 . 99 LEU D CD2 3034 50.0 1.0 ? 1 False False -1 -1 LEU False False 3 True True 3034 50.507 -16.917 -5.522 1\nATOM N N . GLU D 4 100 . 100 GLU D N 3035 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 3035 50.697 -19.48 -9.712 1\nATOM C CA . GLU D 4 100 . 100 GLU D CA 3036 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 3036 50.986 -20.315 -10.861 1\nATOM C C . GLU D 4 100 . 100 GLU D C 3037 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 3037 51.866 -21.508 -10.458 1\nATOM O O . GLU D 4 100 . 100 GLU D O 3038 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 3038 51.758 -22.593 -11.025 1\nATOM C CB . GLU D 4 100 . 100 GLU D CB 3039 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 3039 51.574 -19.503 -12.031 1\nATOM C CG . GLU D 4 100 . 100 GLU D CG 3040 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 3040 52.954 -18.851 -11.819 1\nATOM C CD . GLU D 4 100 . 100 GLU D CD 3041 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 3041 53.704 -18.61 -13.135 1\nATOM O OE1 . GLU D 4 100 . 100 GLU D OE1 3042 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 3042 53.053 -18.665 -14.209 1\nATOM O OE2 . GLU D 4 100 . 100 GLU D OE2 3043 50.0 1.0 ? 1 False False -1 -1 GLU False False 3 True True 3043 54.947 -18.384 -13.105 1\nATOM N N . ASP D 4 101 . 101 ASP D N 3044 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 3044 52.699 -21.295 -9.445 1\nATOM C CA . ASP D 4 101 . 101 ASP D CA 3045 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 3045 53.592 -22.309 -8.951 1\nATOM C C . ASP D 4 101 . 101 ASP D C 3046 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 3046 53.617 -22.29 -7.431 1\nATOM O O . ASP D 4 101 . 101 ASP D O 3047 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 3047 53.904 -21.258 -6.816 1\nATOM O OXT . ASP D 4 101 . 101 ASP D OXT 3048 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 3048 53.351 -23.292 -6.805 1\nATOM C CB . ASP D 4 101 . 101 ASP D CB 3049 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 3049 54.999 -22.081 -9.482 1\nATOM C CG . ASP D 4 101 . 101 ASP D CG 3050 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 3050 55.928 -23.264 -9.23 1\nATOM O OD1 . ASP D 4 101 . 101 ASP D OD1 3051 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 3051 55.426 -24.399 -9.093 1\nATOM O OD2 . ASP D 4 101 . 101 ASP D OD2 3052 50.0 1.0 ? 1 False False -1 -1 ASP False False 3 True True 3052 57.161 -23.049 -9.19 1\n#\nloop_\n_condition_coordinate_1_atom.idx0 \n_condition_coordinate_1_atom.val0 \n_condition_coordinate_1_atom.val1 \n_condition_coordinate_1_atom.val2 \n0 -8.6899995803833 22.079999923706055 -2.809999942779541\n1 -9.010000228881836 21.209999084472656 -1.6799999475479126\n2 -7.829999923706055 20.360000610351562 -1.25\n3 -6.710000038146973 20.59000015258789 -1.7000000476837158\n4 -8.09000015258789 19.399999618530273 -0.38999998569488525\n5 -7.039999961853027 18.510000228881836 0.07999999821186066\n6 -6.71999979019165 17.450000762939453 -0.9800000190734863\n7 -7.519999980926514 17.219999313354492 -1.8899999856948853\n8 nan nan nan\n9 nan nan nan\n10 -5.559999942779541 16.829999923706055 -0.8500000238418579\n11 -5.119999885559082 15.8100004196167 -1.7999999523162842\n12 -4.409999847412109 14.680000305175781 -1.0800000429153442\n13 -3.990000009536743 14.819999694824219 0.07000000029802322\n14 nan nan nan\n15 nan nan nan\n16 nan nan nan\n17 nan nan nan\n18 nan nan nan\n19 nan nan nan\n20 -4.25 13.5600004196167 -1.7699999809265137\n21 -3.5799999237060547 12.40999984741211 -1.1799999475479126\n22 -2.799999952316284 11.609999656677246 -2.2200000286102295\n23 -3.0999999046325684 11.65999984741211 -3.4100000858306885\n24 nan nan nan\n25 nan nan nan\n26 -1.809999942779541 10.880000114440918 -1.7400000095367432\n27 -1.100000023841858 9.920000076293945 -2.569999933242798\n28 -1.100000023841858 8.630000114440918 -1.7599999904632568\n29 -0.800000011920929 8.649999618530273 -0.5699999928474426\n30 nan nan nan\n31 nan nan nan\n32 nan nan nan\n33 nan nan nan\n34 -1.4700000286102295 7.539999961853027 -2.4100000858306885\n35 -1.5399999618530273 6.239999771118164 -1.7300000190734863\n36 -1.059999942779541 5.119999885559082 -2.619999885559082\n37 -1.3300000429153442 5.110000133514404 -3.819999933242798\n38 nan nan nan\n39 nan nan nan\n40 nan nan nan\n41 nan nan nan\n42 nan nan nan\n43 nan nan nan\n44 nan nan nan\n45 -0.3499999940395355 4.170000076293945 -2.0199999809265137\n46 0.10000000149011612 2.9800000190734863 -2.7200000286102295\n47 -0.5600000023841858 1.7799999713897705 -2.059999942779541\n48 -0.6200000047683716 1.7000000476837158 -0.8299999833106995\n49 nan nan nan\n50 nan nan nan\n51 nan nan nan\n52 nan nan nan\n53 nan nan nan\n54 nan nan nan\n55 nan nan nan\n56 nan nan nan\n57 -1.0700000524520874 0.8799999952316284 -2.890000104904175\n58 -1.7100000381469727 -0.3400000035762787 -2.4100000858306885\n59 -0.9399999976158142 -1.5299999713897705 -2.9800000190734863\n60 -0.6399999856948853 -1.559999942779541 -4.170000076293945\n61 nan nan nan\n62 nan nan nan\n63 nan nan nan\n64 nan nan nan\n65 nan nan nan\n66 nan nan nan\n67 nan nan nan\n68 -0.6299999952316284 -2.5 -2.109999895095825\n69 0.10999999940395355 -3.680000066757202 -2.5199999809265137\n70 -0.6399999856948853 -4.929999828338623 -2.069999933242798\n71 -1.0700000524520874 -5.010000228881836 -0.9200000166893005\n72 nan nan nan\n73 nan nan nan\n74 nan nan nan\n75 nan nan nan\n76 nan nan nan\n77 nan nan nan\n78 nan nan nan\n79 -0.800000011920929 -5.889999866485596 -2.9700000286102295\n80 -1.4800000190734863 -7.130000114440918 -2.6500000953674316\n81 -0.6700000166893005 -8.3100004196167 -3.1700000762939453\n82 -0.28999999165534973 -8.34000015258789 -4.340000152587891\n83 nan nan nan\n84 nan nan nan\n85 nan nan nan\n86 -0.4000000059604645 -9.279999732971191 -2.2899999618530273\n87 0.3100000023841858 -10.489999771118164 -2.6700000762939453\n88 -0.5600000023841858 -11.670000076293945 -2.2699999809265137\n89 -1.0299999713897705 -11.75 -1.1299999952316284\n90 nan nan nan\n91 nan nan nan\n92 -0.7799999713897705 -12.579999923706055 -3.2100000381469727\n93 -1.6100000143051147 -13.760000228881836 -2.9600000381469727\n94 -0.8199999928474426 -15.020000457763672 -3.2799999713897705\n95 -0.3700000047683716 -15.210000038146973 -4.409999847412109\n96 nan nan nan\n97 nan nan nan\n98 nan nan nan\n99 -0.6299999952316284 -15.880000114440918 -2.2799999713897705\n100 0.09000000357627869 -17.1200008392334 -2.5\n101 -0.800000011920929 -18.09000015258789 -3.2799999713897705\n102 -2.0199999809265137 -18.040000915527344 -3.180000066757202\n103 nan nan nan\n104 nan nan nan\n105 -0.17000000178813934 -18.950000762939453 -4.050000190734863\n106 -0.8999999761581421 -19.93000030517578 -4.840000152587891\n107 -0.11999999731779099 -21.239999771118164 -4.840000152587891\n108 0.5299999713897705 -21.579999923706055 -5.840000152587891\n109 nan nan nan\n110 nan nan nan\n111 nan nan nan\n112 nan nan nan\n113 nan nan nan\n114 nan nan nan\n115 nan nan nan\n116 -0.17000000178813934 -21.969999313354492 -3.7200000286102295\n117 0.5600000023841858 -23.229999542236328 -3.5399999618530273\n118 0.4099999964237213 -24.200000762939453 -4.710000038146973\n119 -0.6899999976158142 -24.5 -5.150000095367432\n120 nan nan nan\n121 nan nan nan\n122 nan nan nan\n123 1.559999942779541 -24.68000030517578 -5.199999809265137\n124 1.559999942779541 -25.639999389648438 -6.289999961853027\n125 1.3300000429153442 -25.030000686645508 -7.659999847412109\n126 1.3300000429153442 -25.729999542236328 -8.65999984741211\n127 1.149999976158142 -23.719999313354492 -7.690000057220459\n128 0.8899999856948853 -23.040000915527344 -8.949999809265137\n129 1.8200000524520874 -21.860000610351562 -9.180000305175781\n130 1.440000057220459 -20.860000610351562 -9.800000190734863\n131 nan nan nan\n132 nan nan nan\n133 nan nan nan\n134 nan nan nan\n135 nan nan nan\n136 nan nan nan\n137 nan nan nan\n138 3.049999952316284 -21.969999313354492 -8.680000305175781\n139 4.039999961853027 -20.940000534057617 -8.899999618530273\n140 4.199999809265137 -19.940000534057617 -7.769999980926514\n141 3.690000057220459 -20.139999389648438 -6.659999847412109\n142 4.900000095367432 -18.860000610351562 -8.0600004196167\n143 5.150000095367432 -17.81999969482422 -7.070000171661377\n144 3.890000104904175 -17.010000228881836 -6.800000190734863\n145 2.9700000286102295 -17.010000228881836 -7.610000133514404\n146 nan nan nan\n147 nan nan nan\n148 nan nan nan\n149 nan nan nan\n150 nan nan nan\n151 3.8499999046325684 -16.31999969482422 -5.659999847412109\n152 2.680000066757202 -15.5 -5.329999923706055\n153 2.440000057220459 -14.4399995803833 -6.389999866485596\n154 3.380000114440918 -13.960000038146973 -7.019999980926514\n155 nan nan nan\n156 nan nan nan\n157 nan nan nan\n158 1.1799999475479126 -14.079999923706055 -6.579999923706055\n159 0.8799999952316284 -13.0 -7.519999980926514\n160 0.9599999785423279 -11.699999809265137 -6.730000019073486\n161 0.4399999976158142 -11.600000381469727 -5.619999885559082\n162 nan nan nan\n163 nan nan nan\n164 nan nan nan\n165 nan nan nan\n166 nan nan nan\n167 nan nan nan\n168 nan nan nan\n169 1.6399999856948853 -10.720000267028809 -7.300000190734863\n170 1.8300000429153442 -9.430000305175781 -6.639999866485596\n171 1.3300000429153442 -8.300000190734863 -7.53000020980835\n172 1.7000000476837158 -8.210000038146973 -8.699999809265137\n173 nan nan nan\n174 nan nan nan\n175 nan nan nan\n176 nan nan nan\n177 nan nan nan\n178 nan nan nan\n179 nan nan nan\n180 0.47999998927116394 -7.46999979019165 -6.96999979019165\n181 -0.05999999865889549 -6.320000171661377 -7.690000057220459\n182 0.14000000059604645 -5.059999942779541 -6.860000133514404\n183 -0.17000000178813934 -5.039999961853027 -5.670000076293945\n184 nan nan nan\n185 nan nan nan\n186 nan nan nan\n187 nan nan nan\n188 0.6800000071525574 -4.03000020980835 -7.489999771118164\n189 0.8899999856948853 -2.75 -6.829999923706055\n190 0.23999999463558197 -1.659999966621399 -7.659999847412109\n191 0.3400000035762787 -1.6699999570846558 -8.890000343322754\n192 nan nan nan\n193 -0.4399999976158142 -0.75 -7.0\n194 -1.0700000524520874 0.3700000047683716 -7.690000057220459\n195 -0.8600000143051147 1.6399999856948853 -6.889999866485596\n196 -0.8799999952316284 1.6299999952316284 -5.659999847412109\n197 nan nan nan\n198 nan nan nan\n199 nan nan nan\n200 -0.6399999856948853 2.75 -7.599999904632568\n201 -0.44999998807907104 4.03000020980835 -6.949999809265137\n202 -1.5399999618530273 4.989999771118164 -7.369999885559082\n203 -1.9299999475479126 5.019999980926514 -8.529999732971191\n204 -2.0199999809265137 5.769999980926514 -6.420000076293945\n205 -3.0799999237060547 6.739999771118164 -6.670000076293945\n206 -2.7100000381469727 8.140000343322754 -6.199999809265137\n207 -2.0299999713897705 8.300000190734863 -5.190000057220459\n208 nan nan nan\n209 nan nan nan\n210 nan nan nan\n211 nan nan nan\n212 nan nan nan\n213 nan nan nan\n214 nan nan nan\n215 nan nan nan\n216 -3.180000066757202 9.130000114440918 -6.929999828338623\n217 -3.1500000953674316 10.520000457763672 -6.510000228881836\n218 -4.630000114440918 10.850000381469727 -6.480000019073486\n219 -5.300000190734863 10.8100004196167 -7.519999980926514\n220 nan nan nan\n221 nan nan nan\n222 nan nan nan\n223 -5.150000095367432 11.119999885559082 -5.289999961853027\n224 -6.590000152587891 11.3100004196167 -5.099999904632568\n225 -7.269999980926514 10.039999961853027 -5.619999885559082\n226 -6.880000114440918 8.9399995803833 -5.230000019073486\n227 nan nan nan\n228 nan nan nan\n229 nan nan nan\n230 nan nan nan\n231 -8.25 10.170000076293945 -6.510000228881836\n232 -8.949999809265137 8.989999771118164 -7.03000020980835\n233 -8.430000305175781 8.529999732971191 -8.380000114440918\n234 -9.0600004196167 7.710000038146973 -9.050000190734863\n235 nan nan nan\n236 nan nan nan\n237 nan nan nan\n238 nan nan nan\n239 -7.269999980926514 9.029999732971191 -8.779999732971191\n240 -6.699999809265137 8.6899995803833 -10.079999923706055\n241 -5.510000228881836 7.739999771118164 -9.960000038146973\n242 -4.5 8.079999923706055 -9.350000381469727\n243 nan nan nan\n244 nan nan nan\n245 nan nan nan\n246 -5.650000095367432 6.550000190734863 -10.539999961853027\n247 -4.550000190734863 5.599999904632568 -10.550000190734863\n248 -3.5199999809265137 6.130000114440918 -11.550000190734863\n249 -3.880000114440918 6.519999980926514 -12.65999984741211\n250 nan nan nan\n251 nan nan nan\n252 nan nan nan\n253 nan nan nan\n254 nan nan nan\n255 -2.25 6.150000095367432 -11.140000343322754\n256 -1.2300000190734863 6.659999847412109 -12.050000190734863\n257 -0.10999999940395355 5.690000057220459 -12.369999885559082\n258 0.5899999737739563 5.860000133514404 -13.369999885559082\n259 nan nan nan\n260 nan nan nan\n261 nan nan nan\n262 nan nan nan\n263 nan nan nan\n264 nan nan nan\n265 nan nan nan\n266 0.07000000029802322 4.659999847412109 -11.5600004196167\n267 1.059999942779541 3.619999885559082 -11.84000015258789\n268 0.5299999713897705 2.2699999809265137 -11.40999984741211\n269 -0.3400000035762787 2.180000066757202 -10.539999961853027\n270 nan nan nan\n271 nan nan nan\n272 nan nan nan\n273 1.0700000524520874 1.2200000286102295 -12.029999732971191\n274 0.6499999761581421 -0.14000000059604645 -11.720000267028809\n275 1.7599999904632568 -1.1399999856948853 -12.029999732971191\n276 2.5399999618530273 -0.9399999976158142 -12.960000038146973\n277 nan nan nan\n278 nan nan nan\n279 nan nan nan\n280 nan nan nan\n281 nan nan nan\n282 nan nan nan\n283 nan nan nan\n284 1.8200000524520874 -2.200000047683716 -11.239999771118164\n285 2.759999990463257 -3.2899999618530273 -11.479999542236328\n286 2.0 -4.579999923706055 -11.220000267028809\n287 1.2999999523162842 -4.710000038146973 -10.210000038146973\n288 nan nan nan\n289 nan nan nan\n290 nan nan nan\n291 nan nan nan\n292 nan nan nan\n293 nan nan nan\n294 nan nan nan\n295 2.130000114440918 -5.53000020980835 -12.130000114440918\n296 1.4800000190734863 -6.829999923706055 -11.989999771118164\n297 2.5299999713897705 -7.889999866485596 -12.289999961853027\n298 3.069999933242798 -7.949999809265137 -13.390000343322754\n299 nan nan nan\n300 nan nan nan\n301 nan nan nan\n302 nan nan nan\n303 2.819999933242798 -8.729999542236328 -11.300000190734863\n304 3.8299999237060547 -9.770000457763672 -11.460000038146973\n305 3.509999990463257 -10.760000228881836 -12.579999923706055\n306 4.400000095367432 -11.40999984741211 -13.109999656677246\n307 nan nan nan\n308 nan nan nan\n309 2.2300000190734863 -10.880000114440918 -12.930000305175781\n310 1.8200000524520874 -11.789999961853027 -14.0\n311 1.850000023841858 -11.149999618530273 -15.390000343322754\n312 1.659999966621399 -11.84000015258789 -16.389999389648438\n313 nan nan nan\n314 nan nan nan\n315 nan nan nan\n316 nan nan nan\n317 2.0899999141693115 -9.850000381469727 -15.4399995803833\n318 2.1500000953674316 -9.15999984741211 -16.719999313354492\n319 3.509999990463257 -9.399999618530273 -17.389999389648438\n320 4.480000019073486 -9.789999961853027 -16.739999771118164\n321 nan nan nan\n322 3.559999942779541 -9.170000076293945 -18.690000534057617\n323 4.769999980926514 -9.420000076293945 -19.469999313354492\n324 5.920000076293945 -8.4399995803833 -19.270000457763672\n325 7.079999923706055 -8.84000015258789 -19.290000915527344\n326 nan nan nan\n327 5.599999904632568 -7.170000076293945 -19.06999969482422\n328 6.639999866485596 -6.139999866485596 -18.979999542236328\n329 7.610000133514404 -6.260000228881836 -17.799999237060547\n330 8.800000190734863 -5.980000019073486 -17.950000762939453\n331 nan nan nan\n332 nan nan nan\n333 7.079999923706055 -6.670000076293945 -16.639999389648438\n334 7.880000114440918 -6.730000019073486 -15.420000076293945\n335 8.470000267028809 -5.360000133514404 -15.119999885559082\n336 9.600000381469727 -5.230000019073486 -14.619999885559082\n337 nan nan nan\n338 nan nan nan\n339 nan nan nan\n340 nan nan nan\n341 nan nan nan\n342 7.699999809265137 -4.320000171661377 -15.420000076293945\n343 8.09000015258789 -2.940000057220459 -15.180000305175781\n344 6.929999828338623 -2.200000047683716 -14.539999961853027\n345 5.769999980926514 -2.5899999141693115 -14.720000267028809\n346 nan nan nan\n347 nan nan nan\n348 nan nan nan\n349 nan nan nan\n350 nan nan nan\n351 nan nan nan\n352 nan nan nan\n353 7.230000019073486 -1.159999966621399 -13.800000190734863\n354 6.170000076293945 -0.3100000023841858 -13.279999732971191\n355 5.639999866485596 0.4099999964237213 -14.520000457763672\n356 6.429999828338623 0.9200000166893005 -15.329999923706055\n357 nan nan nan\n358 nan nan nan\n359 nan nan nan\n360 nan nan nan\n361 4.320000171661377 0.4399999976158142 -14.6899995803833\n362 3.7200000286102295 1.0299999713897705 -15.880000114440918\n363 2.869999885559082 2.2699999809265137 -15.579999923706055\n364 2.2100000381469727 2.3299999237060547 -14.539999961853027\n365 nan nan nan\n366 nan nan nan\n367 nan nan nan\n368 nan nan nan\n369 nan nan nan\n370 2.890000104904175 3.240000009536743 -16.479999542236328\n371 2.0899999141693115 4.449999809265137 -16.290000915527344\n372 0.6000000238418579 4.179999828338623 -16.530000686645508\n373 0.23999999463558197 3.3399999141693115 -17.350000381469727\n374 nan nan nan\n375 nan nan nan\n376 nan nan nan\n377 -0.23999999463558197 4.900000095367432 -15.789999961853027\n378 -1.690000057220459 4.760000228881836 -15.9399995803833\n379 -2.390000104904175 6.119999885559082 -16.020000457763672\n380 -3.609999895095825 6.190000057220459 -16.079999923706055\n381 nan nan nan\n382 nan nan nan\n383 nan nan nan\n384 nan nan nan\n385 nan nan nan\n386 nan nan nan\n387 nan nan nan\n388 -1.600000023841858 7.190000057220459 -16.049999237060547\n389 -2.130000114440918 8.539999961853027 -16.18000030517578\n390 -1.1799999475479126 9.3100004196167 -17.100000381469727\n391 0.029999999329447746 9.09000015258789 -17.059999465942383\n392 nan nan nan\n393 -1.7100000381469727 10.1899995803833 -17.940000534057617\n394 -0.8700000047683716 10.9399995803833 -18.889999389648438\n395 0.2199999988079071 11.789999961853027 -18.270000457763672\n396 1.3200000524520874 11.880000114440918 -18.809999465942383\n397 nan nan nan\n398 nan nan nan\n399 nan nan nan\n400 -0.05999999865889549 12.399999618530273 -17.1200008392334\n401 0.9200000166893005 13.289999961853027 -16.5\n402 2.140000104904175 12.600000381469727 -15.899999618530273\n403 3.1600000858306885 13.239999771118164 -15.65999984741211\n404 nan nan nan\n405 nan nan nan\n406 nan nan nan\n407 nan nan nan\n408 nan nan nan\n409 nan nan nan\n410 nan nan nan\n411 nan nan nan\n412 nan nan nan\n413 nan nan nan\n414 2.049999952316284 11.300000190734863 -15.65999984741211\n415 3.200000047683716 10.59000015258789 -15.100000381469727\n416 4.179999828338623 10.1899995803833 -16.200000762939453\n417 5.349999904632568 9.890000343322754 -15.9399995803833\n418 nan nan nan\n419 nan nan nan\n420 nan nan nan\n421 nan nan nan\n422 3.7100000381469727 10.1899995803833 -17.440000534057617\n423 4.559999942779541 9.829999923706055 -18.579999923706055\n424 5.690000057220459 10.84000015258789 -18.780000686645508\n425 6.659999847412109 10.550000190734863 -19.479999542236328\n426 nan nan nan\n427 nan nan nan\n428 nan nan nan\n429 nan nan nan\n430 nan nan nan\n431 5.570000171661377 12.0 -18.139999389648438\n432 6.599999904632568 13.029999732971191 -18.219999313354492\n433 7.889999866485596 12.579999923706055 -17.520000457763672\n434 8.970000267028809 13.069999694824219 -17.850000381469727\n435 nan nan nan\n436 nan nan nan\n437 nan nan nan\n438 nan nan nan\n439 nan nan nan\n440 7.760000228881836 11.680000305175781 -16.559999465942383\n441 8.930000305175781 11.220000267028809 -15.819999694824219\n442 9.890000343322754 10.449999809265137 -16.729999542236328\n443 9.470000267028809 9.680000305175781 -17.59000015258789\n444 nan nan nan\n445 nan nan nan\n446 nan nan nan\n447 nan nan nan\n448 nan nan nan\n449 11.180000305175781 10.670000076293945 -16.530000686645508\n450 12.199999809265137 10.0600004196167 -17.360000610351562\n451 12.539999961853027 8.630000114440918 -17.0\n452 11.970000267028809 8.050000190734863 -16.059999465942383\n453 13.470000267028809 8.029999732971191 -17.75\n454 13.869999885559082 6.639999866485596 -17.520000457763672\n455 14.390000343322754 6.360000133514404 -16.110000610351562\n456 14.220000267028809 5.25 -15.600000381469727\n457 nan nan nan\n458 nan nan nan\n459 nan nan nan\n460 15.010000228881836 7.349999904632568 -15.489999771118164\n461 15.529999732971191 7.170000076293945 -14.140000343322754\n462 14.390000343322754 6.880000114440918 -13.170000076293945\n463 14.510000228881836 6.039999961853027 -12.270000457763672\n464 nan nan nan\n465 nan nan nan\n466 nan nan nan\n467 nan nan nan\n468 nan nan nan\n469 13.270000457763672 7.570000171661377 -13.350000381469727\n470 12.100000381469727 7.380000114440918 -12.510000228881836\n471 11.539999961853027 5.96999979019165 -12.680000305175781\n472 11.319999694824219 5.260000228881836 -11.699999809265137\n473 nan nan nan\n474 nan nan nan\n475 nan nan nan\n476 nan nan nan\n477 nan nan nan\n478 nan nan nan\n479 nan nan nan\n480 nan nan nan\n481 11.329999923706055 5.570000171661377 -13.920000076293945\n482 10.760000228881836 4.25 -14.1899995803833\n483 11.65999984741211 3.109999895095825 -13.75\n484 11.180000305175781 2.0899999141693115 -13.25\n485 nan nan nan\n486 nan nan nan\n487 nan nan nan\n488 nan nan nan\n489 nan nan nan\n490 nan nan nan\n491 nan nan nan\n492 nan nan nan\n493 nan nan nan\n494 nan nan nan\n495 12.960000038146973 3.2699999809265137 -13.930000305175781\n496 13.890000343322754 2.240000009536743 -13.489999771118164\n497 13.859999656677246 2.1500000953674316 -11.970000267028809\n498 13.819999694824219 1.059999942779541 -11.399999618530273\n499 nan nan nan\n500 nan nan nan\n501 nan nan nan\n502 nan nan nan\n503 13.869999885559082 3.309999942779541 -11.319999694824219\n504 13.850000381469727 3.3499999046325684 -9.859999656677246\n505 12.579999923706055 2.759999990463257 -9.260000228881836\n506 12.640000343322754 1.9600000381469727 -8.329999923706055\n507 11.430000305175781 3.1600000858306885 -9.789999961853027\n508 10.170000076293945 2.640000104904175 -9.270000457763672\n509 10.039999961853027 1.1399999856948853 -9.529999732971191\n510 9.470000267028809 0.41999998688697815 -8.720000267028809\n511 nan nan nan\n512 nan nan nan\n513 nan nan nan\n514 nan nan nan\n515 nan nan nan\n516 10.569999694824219 0.6899999976158142 -10.65999984741211\n517 10.539999961853027 -0.7400000095367432 -10.970000267028809\n518 11.399999618530273 -1.5199999809265137 -9.970000267028809\n519 11.0 -2.559999942779541 -9.460000038146973\n520 nan nan nan\n521 nan nan nan\n522 nan nan nan\n523 12.59000015258789 -1.0 -9.680000305175781\n524 13.489999771118164 -1.649999976158142 -8.720000267028809\n525 12.850000381469727 -1.7000000476837158 -7.340000152587891\n526 12.90999984741211 -2.7300000190734863 -6.650000095367432\n527 nan nan nan\n528 nan nan nan\n529 nan nan nan\n530 nan nan nan\n531 nan nan nan\n532 nan nan nan\n533 nan nan nan\n534 12.220000267028809 -0.6100000143051147 -6.929999828338623\n535 11.59000015258789 -0.5600000023841858 -5.610000133514404\n536 10.359999656677246 -1.4700000286102295 -5.519999980926514\n537 10.170000076293945 -2.1500000953674316 -4.510000228881836\n538 nan nan nan\n539 nan nan nan\n540 nan nan nan\n541 nan nan nan\n542 nan nan nan\n543 9.539999961853027 -1.4900000095367432 -6.550000190734863\n544 8.329999923706055 -2.309999942779541 -6.489999771118164\n545 8.6899995803833 -3.799999952316284 -6.480000019073486\n546 8.010000228881836 -4.610000133514404 -5.849999904632568\n547 nan nan nan\n548 nan nan nan\n549 nan nan nan\n550 9.770000457763672 -4.159999847412109 -7.170000076293945\n551 10.220000267028809 -5.550000190734863 -7.159999847412109\n552 10.739999771118164 -5.920000076293945 -5.769999980926514\n553 10.550000190734863 -7.050000190734863 -5.309999942779541\n554 nan nan nan\n555 nan nan nan\n556 nan nan nan\n557 nan nan nan\n558 nan nan nan\n559 11.369999885559082 -4.96999979019165 -5.090000152587891\n560 11.850000381469727 -5.210000038146973 -3.740000009536743\n561 10.649999618530273 -5.389999866485596 -2.799999952316284\n562 10.65999984741211 -6.260000228881836 -1.9299999475479126\n563 nan nan nan\n564 9.609999656677246 -4.590000152587891 -3.009999990463257\n565 8.390000343322754 -4.730000019073486 -2.2200000286102295\n566 7.809999942779541 -6.130000114440918 -2.4200000762939453\n567 7.380000114440918 -6.78000020980835 -1.4600000381469727\n568 nan nan nan\n569 nan nan nan\n570 nan nan nan\n571 nan nan nan\n572 nan nan nan\n573 nan nan nan\n574 7.800000190734863 -6.590000152587891 -3.6600000858306885\n575 7.239999771118164 -7.909999847412109 -3.9600000381469727\n576 8.020000457763672 -9.029999732971191 -3.2699999809265137\n577 7.429999828338623 -9.989999771118164 -2.7699999809265137\n578 nan nan nan\n579 nan nan nan\n580 9.350000381469727 -8.899999618530273 -3.240000009536743\n581 10.180000305175781 -9.920000076293945 -2.5999999046325684\n582 9.9399995803833 -9.9399995803833 -1.090000033378601\n583 9.90999984741211 -11.010000228881836 -0.47999998927116394\n584 nan nan nan\n585 nan nan nan\n586 nan nan nan\n587 nan nan nan\n588 nan nan nan\n589 9.760000228881836 -8.770000457763672 -0.49000000953674316\n590 9.470000267028809 -8.699999809265137 0.9399999976158142\n591 8.149999618530273 -9.40999984741211 1.2300000190734863\n592 8.0600004196167 -10.199999809265137 2.1700000762939453\n593 nan nan nan\n594 nan nan nan\n595 nan nan nan\n596 7.130000114440918 -9.140000343322754 0.4300000071525574\n597 5.840000152587891 -9.779999732971191 0.6299999952316284\n598 5.920000076293945 -11.289999961853027 0.4300000071525574\n599 5.239999771118164 -12.0600004196167 1.1100000143051147\n600 nan nan nan\n601 nan nan nan\n602 nan nan nan\n603 nan nan nan\n604 nan nan nan\n605 nan nan nan\n606 6.75 -11.710000038146973 -0.5099999904632568\n607 6.940000057220459 -13.130000114440918 -0.7799999713897705\n608 7.46999979019165 -13.819999694824219 0.47999998927116394\n609 6.989999771118164 -14.899999618530273 0.8600000143051147\n610 nan nan nan\n611 nan nan nan\n612 nan nan nan\n613 nan nan nan\n614 nan nan nan\n615 nan nan nan\n616 nan nan nan\n617 8.460000038146973 -13.199999809265137 1.1200000047683716\n618 9.0 -13.739999771118164 2.359999895095825\n619 7.960000038146973 -13.670000076293945 3.4700000286102295\n620 7.809999942779541 -14.619999885559082 4.25\n621 nan nan nan\n622 nan nan nan\n623 nan nan nan\n624 7.230000019073486 -12.5600004196167 3.5399999618530273\n625 6.199999809265137 -12.380000114440918 4.559999942779541\n626 5.150000095367432 -13.479999542236328 4.550000190734863\n627 4.690000057220459 -13.920000076293945 5.610000133514404\n628 nan nan nan\n629 nan nan nan\n630 nan nan nan\n631 nan nan nan\n632 4.739999771118164 -13.90999984741211 3.369999885559082\n633 3.7300000190734863 -14.960000038146973 3.2699999809265137\n634 4.190000057220459 -16.219999313354492 4.0\n635 3.4000000953674316 -16.8700008392334 4.690000057220459\n636 nan nan nan\n637 nan nan nan\n638 nan nan nan\n639 nan nan nan\n640 5.46999979019165 -16.549999237060547 3.869999885559082\n641 6.019999980926514 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nan\n691 nan nan nan\n692 nan nan nan\n693 nan nan nan\n694 nan nan nan\n695 nan nan nan\n696 nan nan nan\n697 nan nan nan\n698 0.75 -20.940000534057617 12.319999694824219\n699 0.7699999809265137 -22.399999618530273 12.260000228881836\n700 -0.18000000715255737 -22.950000762939453 11.199999809265137\n701 -0.949999988079071 -23.889999389648438 11.4399995803833\n702 nan nan nan\n703 nan nan nan\n704 nan nan nan\n705 nan nan nan\n706 -0.12999999523162842 -22.360000610351562 10.010000228881836\n707 -0.9900000095367432 -22.760000228881836 8.899999618530273\n708 -0.25 -23.709999084472656 7.960000038146973\n709 0.9700000286102295 -23.690000534057617 7.869999885559082\n710 nan nan nan\n711 nan nan nan\n712 nan nan nan\n713 nan nan nan\n714 nan nan nan\n715 -1.0099999904632568 -24.530000686645508 7.260000228881836\n716 -0.4300000071525574 -25.489999771118164 6.329999923706055\n717 0.07000000029802322 -24.81999969482422 5.050000190734863\n718 -0.25 -23.670000076293945 4.769999980926514\n719 nan 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2.2699999809265137\n867 1.2000000476837158 20.959999084472656 3.3499999046325684\n868 0.75 19.670000076293945 4.019999980926514\n869 -0.4399999976158142 19.34000015258789 4.03000020980835\n870 nan nan nan\n871 nan nan nan\n872 nan nan nan\n873 nan nan nan\n874 nan nan nan\n875 nan nan nan\n876 nan nan nan\n877 1.7000000476837158 18.940000534057617 4.590000152587891\n878 1.4199999570846558 17.670000076293945 5.239999771118164\n879 0.25999999046325684 17.739999771118164 6.230000019073486\n880 0.20000000298023224 18.649999618530273 7.059999942779541\n881 nan nan nan\n882 nan nan nan\n883 nan nan nan\n884 nan nan nan\n885 nan nan nan\n886 nan nan nan\n887 nan nan nan\n888 -0.6499999761581421 16.790000915527344 6.130000114440918\n889 -1.7999999523162842 16.719999313354492 7.010000228881836\n890 -1.75 15.460000038146973 7.860000133514404\n891 -1.8799999952316284 15.520000457763672 9.079999923706055\n892 nan nan nan\n893 nan nan nan\n894 nan nan nan\n895 nan nan nan\n896 -1.5299999713897705 14.3100004196167 7.21999979019165\n897 -1.409999966621399 13.039999961853027 7.949999809265137\n898 -0.7599999904632568 11.979999542236328 7.079999923706055\n899 -0.7200000286102295 12.100000381469727 5.849999904632568\n900 nan nan nan\n901 nan nan nan\n902 nan nan nan\n903 nan nan nan\n904 nan nan nan\n905 nan nan nan\n906 nan nan nan\n907 -0.25 10.9399995803833 7.71999979019165\n908 0.3799999952316284 9.84000015258789 7.010000228881836\n909 -0.11999999731779099 8.529999732971191 7.579999923706055\n910 -0.6000000238418579 8.489999771118164 8.710000038146973\n911 -0.019999999552965164 7.46999979019165 6.800000190734863\n912 -0.47999998927116394 6.159999847412109 7.269999980926514\n913 0.2800000011920929 5.03000020980835 6.599999904632568\n914 0.7799999713897705 5.159999847412109 5.489999771118164\n915 nan nan nan\n916 nan nan nan\n917 nan nan nan\n918 nan nan nan\n919 nan nan nan\n920 nan nan nan\n921 nan nan nan\n922 nan nan nan\n923 0.36000001430511475 3.9100000858306885 7.320000171661377\n924 1.0099999904632568 2.7100000381469727 6.829999923706055\n925 0.28999999165534973 1.5499999523162842 7.519999980926514\n926 0.4300000071525574 1.3600000143051147 8.729999542236328\n927 nan nan nan\n928 nan nan nan\n929 nan nan nan\n930 nan nan nan\n931 nan nan nan\n932 nan nan nan\n933 -0.47999998927116394 0.7900000214576721 6.739999771118164\n934 -1.2799999713897705 -0.3100000023841858 7.260000228881836\n935 -0.9100000262260437 -1.6299999952316284 6.599999904632568\n936 -0.5600000023841858 -1.659999966621399 5.420000076293945\n937 nan nan nan\n938 nan nan nan\n939 nan nan nan\n940 nan nan nan\n941 nan nan nan\n942 -1.0 -2.700000047683716 7.360000133514404\n943 -0.6499999761581421 -4.03000020980835 6.880000114440918\n944 -1.75 -5.0 7.320000171661377\n945 -2.1500000953674316 -4.989999771118164 8.479999542236328\n946 nan nan nan\n947 nan nan nan\n948 nan nan nan\n949 nan nan nan\n950 nan nan nan\n951 nan nan nan\n952 nan nan nan\n953 nan nan nan\n954 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-6.070000171661377 12.109999656677246\n1003 -1.4700000286102295 -6.190000057220459 13.329999923706055\n1004 nan nan nan\n1005 nan nan nan\n1006 nan nan nan\n1007 nan nan nan\n1008 nan nan nan\n1009 nan nan nan\n1010 nan nan nan\n1011 nan nan nan\n1012 -0.9599999785423279 -5.079999923706055 11.449999809265137\n1013 -0.2199999988079071 -4.050000190734863 12.15999984741211\n1014 -0.3499999940395355 -2.7200000286102295 11.40999984741211\n1015 -0.3700000047683716 -2.690000057220459 10.180000305175781\n1016 nan nan nan\n1017 nan nan nan\n1018 nan nan nan\n1019 nan nan nan\n1020 -0.47999998927116394 -1.6299999952316284 12.170000076293945\n1021 -0.6399999856948853 -0.3199999928474426 11.550000190734863\n1022 0.11999999731779099 0.75 12.3100004196167\n1023 0.2199999988079071 0.7099999785423279 13.529999732971191\n1024 nan nan nan\n1025 0.6499999761581421 1.7000000476837158 11.569999694824219\n1026 1.3600000143051147 2.8299999237060547 12.15999984741211\n1027 0.28999999165534973 3.7899999618530273 12.6899995803833\n1028 -0.6800000071525574 4.090000152587891 12.0\n1029 nan nan nan\n1030 nan nan nan\n1031 nan nan nan\n1032 nan nan nan\n1033 0.4699999988079071 4.260000228881836 13.920000076293945\n1034 -0.49000000953674316 5.190000057220459 14.510000228881836\n1035 -0.3199999928474426 6.579999923706055 13.880000114440918\n1036 0.6600000262260437 6.849999904632568 13.199999809265137\n1037 nan nan nan\n1038 nan nan nan\n1039 nan nan nan\n1040 nan nan nan\n1041 nan nan nan\n1042 -1.309999942779541 7.440000057220459 14.130000114440918\n1043 -1.2999999523162842 8.779999732971191 13.539999961853027\n1044 -0.07999999821186066 9.609999656677246 13.90999984741211\n1045 0.3199999928474426 10.5 13.15999984741211\n1046 nan nan nan\n1047 nan nan nan\n1048 nan nan nan\n1049 nan nan nan\n1050 nan nan nan\n1051 0.5099999904632568 9.329999923706055 15.079999923706055\n1052 1.690000057220459 10.079999923706055 15.5\n1053 2.940000057220459 9.680000305175781 14.699999809265137\n1054 3.990000009536743 10.300000190734863 14.829999923706055\n1055 nan nan nan\n1056 nan nan nan\n1057 nan nan nan\n1058 nan nan nan\n1059 2.7899999618530273 8.630000114440918 13.880000114440918\n1060 3.890000104904175 8.119999885559082 13.0600004196167\n1061 5.099999904632568 7.710000038146973 13.890000343322754\n1062 6.230000019073486 7.71999979019165 13.40999984741211\n1063 nan nan nan\n1064 nan nan nan\n1065 nan nan nan\n1066 nan nan nan\n1067 4.840000152587891 7.329999923706055 15.140000343322754\n1068 5.909999847412109 6.929999828338623 16.040000915527344\n1069 5.679999828338623 5.579999923706055 16.700000762939453\n1070 6.619999885559082 4.949999809265137 17.18000030517578\n1071 nan nan nan\n1072 nan nan nan\n1073 nan nan nan\n1074 nan nan nan\n1075 nan nan nan\n1076 nan nan nan\n1077 nan nan nan\n1078 4.420000076293945 5.139999866485596 16.75\n1079 4.090000152587891 3.890000104904175 17.420000076293945\n1080 3.200000047683716 3.0 16.56999969482422\n1081 2.630000114440918 3.450000047683716 15.5600004196167\n1082 nan nan nan\n1083 nan nan nan\n1084 3.069999933242798 1.75 16.989999771118164\n1085 2.319999933242798 0.7599999904632568 16.229999542236328\n1086 1.1299999952316284 0.1599999964237213 16.959999084472656\n1087 1.149999976158142 0.009999999776482582 18.18000030517578\n1088 nan nan nan\n1089 nan nan nan\n1090 nan nan nan\n1091 nan nan nan\n1092 nan nan nan\n1093 nan nan nan\n1094 nan nan nan\n1095 nan nan nan\n1096 nan nan nan\n1097 nan nan nan\n1098 0.10999999940395355 -0.2199999988079071 16.190000534057617\n1099 -1.0399999618530273 -0.9300000071525574 16.729999542236328\n1100 -0.949999988079071 -2.3499999046325684 16.190000534057617\n1101 -1.0499999523162842 -2.569999933242798 14.979999542236328\n1102 nan nan nan\n1103 nan nan nan\n1104 nan nan nan\n1105 -0.7400000095367432 -3.309999942779541 17.09000015258789\n1106 -0.6499999761581421 -4.71999979019165 16.709999084472656\n1107 -1.9800000190734863 -5.389999866485596 17.030000686645508\n1108 -2.4800000190734863 -5.289999961853027 18.149999618530273\n1109 nan nan nan\n1110 -2.559999942779541 -6.070000171661377 16.049999237060547\n1111 -3.869999885559082 -6.699999809265137 16.209999084472656\n1112 -3.9100000858306885 -7.960000038146973 17.079999923706055\n1113 -4.929999828338623 -8.239999771118164 17.709999084472656\n1114 nan nan nan\n1115 -2.819999933242798 -8.710000038146973 17.1299991607666\n1116 -2.7899999618530273 -9.930000305175781 17.920000076293945\n1117 -1.3600000143051147 -10.270000457763672 18.350000381469727\n1118 -0.4399999976158142 -9.479999542236328 18.149999618530273\n1119 nan nan nan\n1120 nan nan nan\n1121 nan nan nan\n1122 nan nan nan\n1123 -1.1799999475479126 -11.460000038146973 18.950000762939453\n1124 0.12999999523162842 -11.869999885559082 19.43000030517578\n1125 1.1799999475479126 -12.010000228881836 18.329999923706055\n1126 2.3499999046325684 -11.680000305175781 18.530000686645508\n1127 nan nan nan\n1128 nan nan nan\n1129 nan nan nan\n1130 nan nan nan\n1131 0.7699999809265137 -12.479999542236328 17.170000076293945\n1132 1.7000000476837158 -12.619999885559082 16.049999237060547\n1133 2.190000057220459 -11.229999542236328 15.649999618530273\n1134 3.390000104904175 -11.010000228881836 15.449999809265137\n1135 nan nan nan\n1136 1.2699999809265137 -10.279999732971191 15.569999694824219\n1137 1.6200000047683716 -8.90999984741211 15.199999809265137\n1138 2.5 -8.25 16.260000228881836\n1139 3.259999990463257 -7.340000152587891 15.949999809265137\n1140 nan nan nan\n1141 2.390000104904175 -8.710000038146973 17.510000228881836\n1142 3.240000009536743 -8.170000076293945 18.56999969482422\n1143 4.699999809265137 -8.510000228881836 18.270000457763672\n1144 5.599999904632568 -7.71999979019165 18.540000915527344\n1145 nan nan nan\n1146 nan nan nan\n1147 nan nan nan\n1148 nan nan nan\n1149 nan nan nan\n1150 4.929999828338623 -9.6899995803833 17.709999084472656\n1151 6.28000020980835 -10.109999656677246 17.34000015258789\n1152 6.829999923706055 -9.149999618530273 16.280000686645508\n1153 7.96999979019165 -8.6899995803833 16.3700008392334\n1154 nan nan nan\n1155 nan nan nan\n1156 nan nan nan\n1157 6.010000228881836 -8.859999656677246 15.279999732971191\n1158 6.409999847412109 -7.929999828338623 14.229999542236328\n1159 6.650000095367432 -6.539999961853027 14.819999694824219\n1160 7.619999885559082 -5.869999885559082 14.479999542236328\n1161 nan nan nan\n1162 nan nan nan\n1163 nan nan nan\n1164 5.760000228881836 -6.110000133514404 15.710000038146973\n1165 5.880000114440918 -4.800000190734863 16.350000381469727\n1166 7.230000019073486 -4.659999847412109 17.049999237060547\n1167 7.920000076293945 -3.6600000858306885 16.889999389648438\n1168 nan nan nan\n1169 nan nan nan\n1170 nan nan nan\n1171 nan nan nan\n1172 nan nan nan\n1173 7.590000152587891 -5.679999828338623 17.84000015258789\n1174 8.859999656677246 -5.639999866485596 18.559999465942383\n1175 10.039999961853027 -5.610000133514404 17.59000015258789\n1176 11.029999732971191 -4.909999847412109 17.829999923706055\n1177 nan nan nan\n1178 nan nan nan\n1179 nan nan nan\n1180 nan nan nan\n1181 nan nan nan\n1182 nan nan nan\n1183 9.930000305175781 -6.360000133514404 16.5\n1184 10.979999542236328 -6.389999866485596 15.489999771118164\n1185 11.130000114440918 -5.019999980926514 14.829999923706055\n1186 12.239999771118164 -4.510000228881836 14.65999984741211\n1187 nan nan nan\n1188 nan nan nan\n1189 nan nan nan\n1190 nan nan nan\n1191 nan nan nan\n1192 10.0 -4.429999828338623 14.460000038146973\n1193 10.029999732971191 -3.119999885559082 13.800000190734863\n1194 10.4399995803833 -1.9900000095367432 14.75\n1195 11.010000228881836 -1.0 14.3100004196167\n1196 nan nan nan\n1197 nan nan nan\n1198 nan nan nan\n1199 nan nan nan\n1200 nan nan nan\n1201 nan nan nan\n1202 nan nan nan\n1203 nan nan nan\n1204 nan nan nan\n1205 nan nan nan\n1206 10.15999984741211 -2.1500000953674316 16.040000915527344\n1207 10.59000015258789 -1.149999976158142 17.010000228881836\n1208 12.109999656677246 -1.2200000286102295 17.149999618530273\n1209 12.789999961853027 -0.1899999976158142 17.18000030517578\n1210 nan nan nan\n1211 nan nan nan\n1212 nan nan nan\n1213 nan nan nan\n1214 nan nan nan\n1215 12.640000343322754 -2.430000066757202 17.219999313354492\n1216 14.079999923706055 -2.609999895095825 17.350000381469727\n1217 14.819999694824219 -2.0999999046325684 16.1200008392334\n1218 15.949999809265137 -1.6100000143051147 16.229999542236328\n1219 nan nan nan\n1220 14.1899995803833 -2.200000047683716 14.970000267028809\n1221 14.789999961853027 -1.7599999904632568 13.720000267028809\n1222 14.5 -0.28999999165534973 13.399999618530273\n1223 14.930000305175781 0.23000000417232513 12.369999885559082\n1224 nan nan nan\n1225 13.760000228881836 0.36000001430511475 14.300000190734863\n1226 13.40999984741211 1.7699999809265137 14.130000114440918\n1227 12.720000267028809 2.049999952316284 12.789999961853027\n1228 13.0 3.049999952316284 12.130000114440918\n1229 nan nan nan\n1230 nan nan nan\n1231 nan nan nan\n1232 nan nan nan\n1233 nan nan nan\n1234 nan nan nan\n1235 11.8100004196167 1.1699999570846558 12.420000076293945\n1236 11.079999923706055 1.309999942779541 11.15999984741211\n1237 10.229999542236328 2.5799999237060547 11.100000381469727\n1238 10.1899995803833 3.259999990463257 10.069999694824219\n1239 nan nan nan\n1240 nan nan nan\n1241 nan nan nan\n1242 9.5600004196167 2.9000000953674316 12.199999809265137\n1243 8.6899995803833 4.070000171661377 12.229999542236328\n1244 9.430000305175781 5.369999885559082 11.90999984741211\n1245 8.880000114440918 6.260000228881836 11.260000228881836\n1246 nan nan nan\n1247 10.670000076293945 5.46999979019165 12.369999885559082\n1248 11.449999809265137 6.679999828338623 12.140000343322754\n1249 11.649999618530273 6.96999979019165 10.649999618530273\n1250 11.460000038146973 8.100000381469727 10.199999809265137\n1251 nan nan nan\n1252 nan nan nan\n1253 nan nan nan\n1254 nan nan nan\n1255 nan nan nan\n1256 12.020000457763672 5.949999809265137 9.880000114440918\n1257 12.199999809265137 6.179999828338623 8.460000038146973\n1258 10.869999885559082 6.340000152587891 7.730000019073486\n1259 10.770000457763672 7.099999904632568 6.78000020980835\n1260 nan nan nan\n1261 nan nan nan\n1262 nan nan nan\n1263 nan nan nan\n1264 nan nan nan\n1265 9.84000015258789 5.619999885559082 8.1899995803833\n1266 8.520000457763672 5.760000228881836 7.579999923706055\n1267 8.020000457763672 7.190000057220459 7.75\n1268 7.46999979019165 7.78000020980835 6.820000171661377\n1269 nan nan nan\n1270 nan nan nan\n1271 nan nan nan\n1272 nan nan nan\n1273 8.220000267028809 7.739999771118164 8.9399995803833\n1274 7.800000190734863 9.109999656677246 9.199999809265137\n1275 8.510000228881836 10.079999923706055 8.260000228881836\n1276 7.889999866485596 11.0 7.730000019073486\n1277 nan nan nan\n1278 nan nan nan\n1279 nan nan nan\n1280 nan nan nan\n1281 nan nan nan\n1282 nan nan nan\n1283 nan nan nan\n1284 9.800000190734863 9.859999656677246 8.0600004196167\n1285 10.579999923706055 10.720000267028809 7.170000076293945\n1286 10.020000457763672 10.65999984741211 5.75\n1287 9.90999984741211 11.680000305175781 5.070000171661377\n1288 nan nan nan\n1289 9.649999618530273 9.470000267028809 5.309999942779541\n1290 9.079999923706055 9.300000190734863 3.9800000190734863\n1291 7.699999809265137 9.960000038146973 3.880000114440918\n1292 7.429999828338623 10.720000267028809 2.950000047683716\n1293 nan nan nan\n1294 nan nan nan\n1295 nan nan nan\n1296 nan nan nan\n1297 nan nan nan\n1298 nan nan nan\n1299 nan nan nan\n1300 nan nan nan\n1301 6.829999923706055 9.65999984741211 4.840000152587891\n1302 5.460000038146973 10.170000076293945 4.809999942779541\n1303 5.360000133514404 11.6899995803833 4.909999847412109\n1304 4.53000020980835 12.300000190734863 4.239999771118164\n1305 nan nan nan\n1306 nan nan nan\n1307 nan nan nan\n1308 nan nan nan\n1309 6.190000057220459 12.289999961853027 5.75\n1310 6.170000076293945 13.739999771118164 5.929999828338623\n1311 7.03000020980835 14.460000038146973 4.889999866485596\n1312 6.849999904632568 15.65999984741211 4.659999847412109\n1313 nan nan nan\n1314 nan nan nan\n1315 nan nan nan\n1316 nan nan nan\n1317 nan nan nan\n1318 7.949999809265137 13.75 4.28000020980835\n1319 8.869999885559082 14.369999885559082 3.3299999237060547\n1320 8.670000076293945 13.920000076293945 1.899999976158142\n1321 7.900000095367432 14.529999732971191 1.149999976158142\n1322 9.350000381469727 12.84000015258789 1.5199999809265137\n1323 9.300000190734863 12.3100004196167 0.1599999964237213\n1324 7.889999866485596 12.180000305175781 -0.4000000059604645\n1325 7.619999885559082 12.619999885559082 -1.5199999809265137\n1326 nan nan nan\n1327 nan nan nan\n1328 nan nan nan\n1329 6.980000019073486 11.579999923706055 0.3700000047683716\n1330 5.610000133514404 11.380000114440918 -0.09000000357627869\n1331 4.940000057220459 12.699999809265137 -0.4699999988079071\n1332 4.360000133514404 12.829999923706055 -1.5499999523162842\n1333 nan nan nan\n1334 nan nan nan\n1335 5.03000020980835 13.670000076293945 0.4300000071525574\n1336 4.429999828338623 14.989999771118164 0.1899999976158142\n1337 5.119999885559082 15.729999542236328 -0.9599999785423279\n1338 4.460000038146973 16.3700008392334 -1.7799999713897705\n1339 nan nan nan\n1340 nan nan nan\n1341 nan nan nan\n1342 6.440000057220459 15.640000343322754 -1.0099999904632568\n1343 7.210000038146973 16.299999237060547 -2.059999942779541\n1344 6.829999923706055 15.8100004196167 -3.450000047683716\n1345 6.650000095367432 16.600000381469727 -4.380000114440918\n1346 nan nan nan\n1347 nan nan nan\n1348 nan nan nan\n1349 nan nan nan\n1350 nan nan nan\n1351 6.710000038146973 14.489999771118164 -3.5999999046325684\n1352 6.349999904632568 13.9399995803833 -4.900000095367432\n1353 4.869999885559082 14.170000076293945 -5.210000038146973\n1354 4.5 14.380000114440918 -6.369999885559082\n1355 nan nan nan\n1356 nan nan nan\n1357 nan nan nan\n1358 nan nan nan\n1359 nan nan nan\n1360 nan nan nan\n1361 nan nan nan\n1362 nan nan nan\n1363 nan nan nan\n1364 nan nan nan\n1365 4.019999980926514 14.149999618530273 -4.190000057220459\n1366 2.5999999046325684 14.420000076293945 -4.400000095367432\n1367 2.450000047683716 15.829999923706055 -4.980000019073486\n1368 1.690000057220459 16.040000915527344 -5.929999828338623\n1369 nan nan nan\n1370 nan nan nan\n1371 nan nan nan\n1372 nan nan nan\n1373 3.1700000762939453 16.790000915527344 -4.420000076293945\n1374 3.109999895095825 18.15999984741211 -4.920000076293945\n1375 3.5899999141693115 18.229999542236328 -6.360000133514404\n1376 2.990000009536743 18.93000030517578 -7.190000057220459\n1377 nan nan nan\n1378 nan nan nan\n1379 nan nan nan\n1380 nan nan nan\n1381 nan nan nan\n1382 nan nan nan\n1383 nan nan nan\n1384 4.639999866485596 17.489999771118164 -6.679999828338623\n1385 5.159999847412109 17.450000762939453 -8.050000190734863\n1386 4.090000152587891 16.889999389648438 -9.0\n1387 3.859999895095825 17.450000762939453 -10.069999694824219\n1388 nan nan nan\n1389 nan nan nan\n1390 nan nan nan\n1391 nan nan nan\n1392 nan nan nan\n1393 nan nan nan\n1394 nan nan nan\n1395 3.440000057220459 15.8100004196167 -8.600000381469727\n1396 2.4000000953674316 15.199999809265137 -9.430000305175781\n1397 1.2200000286102295 16.149999618530273 -9.630000114440918\n1398 0.6600000262260437 16.219999313354492 -10.729999542236328\n1399 nan nan nan\n1400 nan nan nan\n1401 nan nan nan\n1402 nan nan nan\n1403 nan nan nan\n1404 nan nan nan\n1405 nan nan nan\n1406 nan nan nan\n1407 0.8299999833106995 16.8700008392334 -8.59000015258789\n1408 -0.2800000011920929 17.799999237060547 -8.680000305175781\n1409 0.05000000074505806 18.940000534057617 -9.640000343322754\n1410 -0.8199999928474426 19.40999984741211 -10.380000114440918\n1411 nan nan nan\n1412 nan nan nan\n1413 nan nan nan\n1414 nan nan nan\n1415 1.2999999523162842 19.389999389648438 -9.640000343322754\n1416 1.7200000286102295 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4.619999885559082 -3.419999837875366\n1444 nan nan nan\n1445 nan nan nan\n1446 nan nan nan\n1447 nan nan nan\n1448 nan nan nan\n1449 nan nan nan\n1450 nan nan nan\n1451 nan nan nan\n1452 nan nan nan\n1453 nan nan nan\n1454 nan nan nan\n1455 nan nan nan\n1456 nan nan nan\n1457 nan nan nan\n1458 nan nan nan\n1459 nan nan nan\n1460 nan nan nan\n1461 nan nan nan\n1462 nan nan nan\n1463 nan nan nan\n1464 nan nan nan\n1465 nan nan nan\n1466 nan nan nan\n1467 nan nan nan\n1468 nan nan nan\n1469 nan nan nan\n1470 nan nan nan\n1471 nan nan nan\n1472 nan nan nan\n1473 nan nan nan\n1474 nan nan nan\n1475 nan nan nan\n1476 nan nan nan\n1477 nan nan nan\n1478 nan nan nan\n1479 nan nan nan\n1480 nan nan nan\n1481 nan nan nan\n1482 nan nan nan\n1483 nan nan nan\n1484 nan nan nan\n1485 nan nan nan\n1486 nan nan nan\n1487 nan nan nan\n1488 nan nan nan\n1489 nan nan nan\n1490 nan nan nan\n1491 nan nan nan\n1492 nan nan nan\n1493 nan nan nan\n1494 nan nan nan\n1495 nan nan nan\n1496 nan nan nan\n1497 nan 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10.774652481079102 -4.5908637046813965 0.8217658400535583\n1757 11.816400527954102 -3.898768424987793 0.011783934198319912\n1758 13.03236198425293 -3.4669055938720703 0.44997307658195496\n1759 11.752035140991211 -3.548731565475464 -1.3869752883911133\n1760 13.732561111450195 -2.87332820892334 -0.5786929726600647\n1761 12.969100952148438 -2.9168710708618164 -1.7146660089492798\n1762 10.798405647277832 -3.7234678268432617 -2.3834006786346436\n1763 13.248579025268555 -2.4541664123535156 -3.0016822814941406\n1764 11.069778442382812 -3.268099784851074 -3.6625750064849854\n1765 12.276457786560059 -2.634605646133423 -3.9624907970428467\n1766 7.422945976257324 -4.319228649139404 0.6758337020874023\n1767 6.137172222137451 -5.014564514160156 0.7874283194541931\n1768 5.85731840133667 -5.99270486831665 -0.36343154311180115\n1769 6.297923564910889 -5.773086071014404 -1.4881913661956787\n1770 5.00432014465332 -4.0068254470825195 0.7681309580802917\n1771 4.844319820404053 -3.159362554550171 2.0149567127227783\n1772 5.596175670623779 -1.9975786209106445 2.190325975418091\n1773 3.9001665115356445 -3.4988760948181152 2.9912052154541016\n1774 5.423398971557617 -1.2166802883148193 3.3041515350341797\n1775 3.740710496902466 -2.7244741916656494 4.11399507522583\n1776 4.506922245025635 -1.5892176628112793 4.258849143981934\n1777 4.360449314117432 -0.7945638298988342 5.377023220062256\n1778 5.077942848205566 -7.0370330810546875 -0.07923277467489243\n1779 4.570653438568115 -7.932487964630127 -1.130056381225586\n1780 3.0456337928771973 -7.805110931396484 -1.2079344987869263\n1781 2.3882079124450684 -7.7229084968566895 -0.1725379228591919\n1782 4.989583969116211 -9.379860877990723 -0.8057676553726196\n1783 4.104206085205078 -10.509862899780273 -1.2973920106887817\n1784 4.68952751159668 -11.271090507507324 -2.4622631072998047\n1785 4.27888298034668 -12.757003784179688 -2.367763042449951\n1786 3.7735214233398438 -13.251749038696289 -3.669865131378174\n1787 2.488009214401245 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0.23241542279720306\n1834 -1.4886448383331299 -3.648876428604126 0.7576979994773865\n1835 1.734816551208496 -6.734104633331299 2.3170764446258545\n1836 2.18789005279541 -7.351785182952881 3.563385009765625\n1837 3.6509647369384766 -7.009212017059326 3.709101438522339\n1838 4.422680377960205 -7.236685276031494 2.784576654434204\n1839 2.0100655555725098 -8.908060073852539 3.5598957538604736\n1840 2.4784085750579834 -9.526104927062988 4.871378421783447\n1841 0.5515608191490173 -9.320531845092773 3.2741811275482178\n1842 4.030491828918457 -6.4725446701049805 4.8693647384643555\n1843 5.417786598205566 -6.101434707641602 5.139448642730713\n1844 6.369918346405029 -7.297352313995361 5.161518573760986\n1845 6.233718395233154 -8.16895580291748 6.012921333312988\n1846 5.4941816329956055 -5.355227470397949 6.474767208099365\n1847 6.840633869171143 -4.79044771194458 6.974898338317871\n1848 7.430026531219482 -3.768507957458496 5.999643802642822\n1849 6.654605388641357 -4.188150882720947 8.33372974395752\n1850 7.309936046600342 -7.329434871673584 4.224435329437256\n1851 8.350028038024902 -8.369568824768066 4.2219977378845215\n1852 9.513875007629395 -8.050079345703125 5.149270534515381\n1853 9.81713581085205 -8.807050704956055 6.0498433113098145\n1854 8.919668197631836 -8.548956871032715 2.8360984325408936\n1855 7.899487495422363 -8.897068977355957 1.7627242803573608\n1856 8.48532485961914 -8.673493385314941 0.3770497441291809\n1857 7.44480037689209 -10.337401390075684 1.9679780006408691\n1858 10.207197189331055 -6.938790321350098 4.888646125793457\n1859 11.424124717712402 -6.5595173835754395 5.623073101043701\n1860 11.413055419921875 -5.096493721008301 6.066141605377197\n1861 11.049142837524414 -4.195199012756348 5.2967071533203125\n1862 12.709562301635742 -6.776566028594971 4.761528015136719\n1863 12.786511421203613 -8.201818466186523 4.216699600219727\n1864 14.002094268798828 -6.486752986907959 5.563080310821533\n1865 14.180624008178711 -8.617403984069824 3.7191193103790283\n1866 11.81220531463623 -4.851749897003174 7.313662052154541\n1867 12.081808090209961 -3.5000076293945312 7.802280426025391\n1868 13.60371208190918 -3.2610936164855957 8.007452011108398\n1869 14.239306449890137 -3.938671350479126 8.8197603225708\n1870 11.2992525100708 -3.274691343307495 9.102792739868164\n1871 14.182581901550293 -2.2965407371520996 7.275094985961914\n1872 15.625325202941895 -1.984767198562622 7.360652446746826\n1873 15.971569061279297 -0.7479090094566345 8.199867248535156\n1874 15.305938720703125 0.27699849009513855 8.103351593017578\n1875 16.18829345703125 -1.7524670362472534 5.968433380126953\n1876 15.925309181213379 -2.7855353355407715 4.909992694854736\n1877 16.05571174621582 -2.109483242034912 3.580785036087036\n1878 16.910037994384766 -3.9028193950653076 5.024275779724121\n1879 17.037965774536133 -0.8251067399978638 8.9822416305542\n1880 17.345186233520508 0.28977110981941223 9.89144229888916\n1881 18.72500991821289 0.9444476366043091 9.787995338439941\n1882 18.887508392333984 2.082564115524292 10.22964096069336\n1883 17.005319595336914 -0.08252517879009247 11.335943222045898\n1884 15.527523040771484 -0.3420269191265106 11.51326847076416\n1885 14.617671012878418 0.7142707705497742 11.502328872680664\n1886 15.038015365600586 -1.633387565612793 11.637262344360352\n1887 13.279017448425293 0.48701012134552 11.653542518615723\n1888 13.691206932067871 -1.868997573852539 11.772233963012695\n1889 12.811452865600586 -0.804994523525238 11.777932167053223\n1890 11.446260452270508 -1.0272862911224365 11.915289878845215\n1891 19.70414161682129 0.23151418566703796 9.234212875366211\n1892 21.00310516357422 0.8364667892456055 8.877992630004883\n1893 21.505268096923828 0.2802291810512543 7.5423712730407715\n1894 20.850820541381836 -0.5704922676086426 6.938984394073486\n1895 22.03688621520996 0.577043354511261 9.964988708496094\n1896 21.965999603271484 -0.832813560962677 10.523365020751953\n1897 23.00375747680664 -1.0800387859344482 11.614407539367676\n1898 24.34528160095215 -1.4249383211135864 11.034244537353516\n1899 25.040925979614258 -2.378438711166382 11.94222640991211\n1900 22.674171447753906 0.7524431943893433 7.098041534423828\n1901 23.321569442749023 0.2048138678073883 5.868542671203613\n1902 23.87005615234375 -1.2363312244415283 6.049445629119873\n1903 23.92254638671875 -1.7645723819732666 7.16156530380249\n1904 24.40867042541504 1.1407277584075928 5.369777202606201\n1905 24.237253189086914 -1.8983781337738037 4.972686767578125\n1906 24.50935173034668 -3.3160860538482666 5.111637115478516\n1907 23.21400260925293 -4.108120441436768 4.982199192047119\n1908 22.155855178833008 -3.524526357650757 4.74196720123291\n1909 23.296506881713867 -5.425907611846924 5.119439601898193\n1910 22.22256088256836 -6.30624532699585 4.636046886444092\n1911 21.430927276611328 -7.06839656829834 5.683995246887207\n1912 21.90024185180664 -8.061507225036621 6.223571300506592\n1913 22.749828338623047 -7.3019208908081055 3.607297420501709\n1914 23.85867691040039 -6.744315147399902 2.7317752838134766\n1915 23.852392196655273 -7.296754837036133 1.3367571830749512\n1916 24.953147888183594 -7.4190850257873535 0.7569403648376465\n1917 22.757469177246094 -7.605368614196777 0.8113685846328735\n1918 20.208877563476562 -6.599490165710449 5.931066989898682\n1919 19.304073333740234 -7.3186116218566895 6.8191633224487305\n1920 18.76512336730957 -8.514643669128418 6.0828328132629395\n1921 18.104320526123047 -8.419291496276855 5.045567512512207\n1922 18.187341690063477 -6.424631118774414 7.377305507659912\n1923 18.502025604248047 -5.5583696365356445 8.6162109375\n1924 19.284616470336914 -6.345560073852539 9.679498672485352\n1925 19.216760635375977 -4.230757713317871 8.273039817810059\n1926 19.115982055664062 -9.672550201416016 6.6299214363098145\n1927 18.835548400878906 -10.914244651794434 5.98057222366333\n1928 17.503063201904297 -11.523934364318848 6.418865203857422\n1929 17.3968563079834 -12.142679214477539 7.484802722930908\n1930 19.981779098510742 -11.936080932617188 6.172797679901123\n1931 19.438045501708984 -13.262929916381836 6.157551288604736\n1932 20.750181198120117 -11.690404891967773 7.488077163696289\n1933 16.479440689086914 -11.24669361114502 5.61192512512207\n1934 15.366157531738281 -12.16744327545166 5.427666664123535\n1935 14.20483112335205 -12.283600807189941 6.380924224853516\n1936 14.232427597045898 -11.848506927490234 7.539864540100098\n1937 15.914053916931152 -13.583168029785156 5.1660237312316895\n1938 16.36408805847168 -13.701587677001953 3.8347086906433105\n1939 13.150659561157227 -12.846923828125 5.814534664154053\n1940 12.31551742553711 -13.740300178527832 6.5564961433410645\n1941 12.752655029296875 -15.135700225830078 6.070343971252441\n1942 12.851984977722168 -16.071712493896484 6.857504367828369\n1943 10.823041915893555 -13.465583801269531 6.326193809509277\n1944 9.993165969848633 -13.641843795776367 7.605685710906982\n1945 10.380951881408691 -13.169177055358887 8.683871269226074\n1946 8.84762191772461 -14.326285362243652 7.492247581481934\n1947 13.050336837768555 -15.250792503356934 4.767038345336914\n1948 13.594135284423828 -16.494632720947266 4.223296642303467\n1949 14.687703132629395 -16.38749122619629 3.1633896827697754\n1950 15.874001502990723 -16.404829025268555 3.4841110706329346\n1951 14.274276733398438 -16.310569763183594 1.9091554880142212\n1952 15.196788787841797 -16.296648025512695 0.7737269997596741\n1953 15.272684097290039 -14.894624710083008 0.17991453409194946\n1954 15.696392059326172 -14.71738338470459 -0.9638295769691467\n1955 14.722508430480957 -17.28586196899414 -0.2836494743824005\n1956 14.2215576171875 -18.631214141845703 0.2666769027709961\n1957 13.366827011108398 -19.382722854614258 -0.76369708776474\n1958 11.988117218017578 -18.891441345214844 -0.8287374377250671\n1959 11.476112365722656 -18.129486083984375 -1.8092914819717407\n1960 12.215435028076172 -17.762863159179688 -2.841918706893921\n1961 10.2152738571167 -17.741613388061523 -1.7473725080490112\n1962 14.846360206604004 -13.922062873840332 0.9839014410972595\n1963 14.746650695800781 -12.514877319335938 0.601233720779419\n1964 15.811456680297852 -11.701610565185547 1.308413028717041\n1965 15.848810195922852 -11.700130462646484 2.4944777488708496\n1966 13.40591812133789 -11.955803871154785 1.0487393140792847\n1967 12.191983222961426 -12.838715553283691 0.7625788450241089\n1968 11.300089836120605 -12.98592758178711 2.0102579593658447\n1969 11.444640159606934 -12.290979385375977 -0.4440702795982361\n1970 16.683982849121094 -10.986922264099121 0.6112077832221985\n1971 17.662702560424805 -10.1799898147583 1.3279310464859009\n1972 17.501672744750977 -8.737038612365723 0.8603893518447876\n1973 17.24559211730957 -8.48663330078125 -0.31452587246894836\n1974 19.102792739868164 -10.71157169342041 1.1353408098220825\n1975 19.11893653869629 -12.147390365600586 1.1941781044006348\n1976 20.045269012451172 -10.198749542236328 2.203706979751587\n1977 17.617956161499023 -7.78956413269043 1.791443943977356\n1978 17.43756103515625 -6.384298324584961 1.4268882274627686\n1979 18.541839599609375 -5.476993560791016 1.9427567720413208\n1980 19.18828773498535 -5.752686023712158 2.954327344894409\n1981 16.084819793701172 -5.893565654754639 1.8527476787567139\n1982 18.73771095275879 -4.370687484741211 1.2252025604248047\n1983 19.854623794555664 -3.4821412563323975 1.4365108013153076\n1984 19.31480598449707 -2.075913429260254 1.4539177417755127\n1985 18.208486557006836 -1.8579422235488892 1.0403850078582764\n1986 20.820215225219727 -3.609147071838379 0.2632267475128174\n1987 22.263277053833008 -3.8414499759674072 0.6467806696891785\n1988 23.045486450195312 -2.554501533508301 0.7807410359382629\n1989 22.46430015563965 -1.4682732820510864 0.8073230385780334\n1990 24.382734298706055 -2.664403200149536 0.8491132259368896\n1991 20.11577033996582 -1.114467978477478 1.876318097114563\n1992 19.667028427124023 0.2486661672592163 2.1644539833068848\n1993 20.966035842895508 1.0166840553283691 2.0211689472198486\n1994 21.92906951904297 0.7567816972732544 2.7511072158813477\n1995 19.018888473510742 0.2066759318113327 3.577972412109375\n1996 18.92367172241211 1.5286263227462769 4.343933582305908\n1997 18.57758331298828 1.4680310487747192 5.6978254318237305\n1998 19.149215698242188 2.781860589981079 3.784701108932495\n1999 18.4803466796875 2.6141397953033447 6.466530799865723\n2000 19.051990509033203 3.927076816558838 4.553855895996094\n2001 18.706989288330078 3.8474628925323486 5.8923516273498535\n2002 20.99698829650879 1.9304529428482056 1.0544061660766602\n2003 22.220285415649414 2.6347920894622803 0.6506171226501465\n2004 22.839136123657227 3.4783496856689453 1.7311989068984985\n2005 22.13558578491211 3.919797658920288 2.6358728408813477\n2006 24.153501510620117 3.6910924911499023 1.6624501943588257\n2007 24.879045486450195 4.514651775360107 2.63692569732666\n2008 24.402862548828125 5.95947790145874 2.552046298980713\n2009 24.180654525756836 6.619483470916748 3.5792062282562256\n2010 26.429027557373047 4.345969200134277 2.475980281829834\n2011 26.930526733398438 3.2188117504119873 3.373696804046631\n2012 27.234607696533203 5.615878582000732 2.7547361850738525\n2013 26.971529006958008 1.8628098964691162 2.6524696350097656\n2014 24.156997680664062 6.419989585876465 1.326799988746643\n2015 23.607746124267578 7.752879619598389 1.0652382373809814\n2016 22.135868072509766 7.929370403289795 1.4649468660354614\n2017 21.61440658569336 9.042118072509766 1.4097295999526978\n2018 23.76028060913086 8.141940116882324 -0.41448307037353516\n2019 22.891233444213867 7.339095592498779 -1.2142481803894043\n2020 25.194538116455078 7.96604061126709 -0.8805723190307617\n2021 21.482868194580078 6.834383964538574 1.8693418502807617\n2022 20.083635330200195 6.78093957901001 2.322444438934326\n2023 19.02472686767578 7.169338703155518 1.2692010402679443\n2024 17.909225463867188 7.5221357345581055 1.6185011863708496\n2025 19.878589630126953 7.55651330947876 3.6276135444641113\n2026 20.91265869140625 7.269329071044922 4.704105377197266\n2027 21.4637508392334 8.592718124389648 5.246954917907715\n2028 20.721179962158203 9.073348999023438 6.410921573638916\n2029 20.832134246826172 10.30154037475586 6.920811176300049\n2030 21.617374420166016 11.210638999938965 6.343602657318115\n2031 20.13039779663086 10.625779151916504 7.994425296783447\n2032 19.393224716186523 7.087281227111816 -0.012767805717885494\n2033 18.48015594482422 7.40130090713501 -1.1034778356552124\n2034 18.18157196044922 6.151872634887695 -1.924454689025879\n2035 17.54328155517578 6.2290449142456055 -2.975994348526001\n2036 19.09384536743164 8.467130661010742 -2.014979362487793\n2037 19.17223358154297 9.851147651672363 -1.3939697742462158\n2038 19.65094757080078 10.851513862609863 -2.413382053375244\n2039 20.06463623046875 12.168766975402832 -1.7466520071029663\n2040 21.149124145507812 12.881505966186523 -2.5148227214813232\n2041 18.608917236328125 5.0015177726745605 -1.4085752964019775\n2042 18.685331344604492 3.763859748840332 -2.1825637817382812\n2043 18.30974578857422 2.558906078338623 -1.3720728158950806\n2044 18.707136154174805 2.4724771976470947 -0.20464427769184113\n2045 20.129169464111328 3.5505411624908447 -2.634229898452759\n2046 20.464618682861328 4.351426124572754 -3.848581314086914\n2047 19.536806106567383 4.505445957183838 -4.679701805114746\n2048 21.628936767578125 4.82167911529541 -3.982969045639038\n2049 17.584583282470703 1.6291369199752808 -1.9990601539611816\n2050 17.450471878051758 0.27715590596199036 -1.4620789289474487\n2051 17.259904861450195 -0.7534262537956238 -2.559396982192993\n2052 16.86109161376953 -0.41436129808425903 -3.6687979698181152\n2053 16.32659149169922 0.17925313115119934 -0.42740875482559204\n2054 15.047444343566895 0.04422588273882866 -1.0061582326889038\n2055 17.574783325195312 -2.013761043548584 -2.2617597579956055\n2056 17.218807220458984 -3.096158742904663 -3.17425537109375\n2057 16.744600296020508 -4.365689754486084 -2.5150156021118164\n2058 17.01470184326172 -4.605827331542969 -1.3401057720184326\n2059 18.29136848449707 -3.377732038497925 -4.250378608703613\n2060 19.603944778442383 -3.8491108417510986 -3.742434024810791\n2061 19.80485725402832 -5.171268939971924 -3.3693294525146484\n2062 20.696868896484375 -2.9867475032806396 -3.765455722808838\n2063 21.049163818359375 -5.606071949005127 -2.966583251953125\n2064 21.976327896118164 -3.41977596282959 -3.357877731323242\n2065 22.145204544067383 -4.730323314666748 -2.961108922958374\n2066 16.059146881103516 -5.182159423828125 -3.3174688816070557\n2067 15.52387809753418 -6.461225986480713 -2.8566367626190186\n2068 16.057676315307617 -7.5532917976379395 -3.7418317794799805\n2069 16.06256103515625 -7.427429676055908 -4.965310096740723\n2070 13.995437622070312 -6.465705871582031 -2.929051160812378\n2071 13.148171424865723 -7.016287803649902 -1.7722771167755127\n2072 11.804211616516113 -7.441128253936768 -2.284022092819214\n2073 13.761920928955078 -8.180012702941895 -1.0377416610717773\n2074 16.525875091552734 -8.624689102172852 -3.113424301147461\n2075 16.894540786743164 -9.833422660827637 -3.8310840129852295\n2076 16.065576553344727 -10.997023582458496 -3.3387579917907715\n2077 15.968037605285645 -11.20129108428955 -2.1392736434936523\n2078 18.380754470825195 -10.137706756591797 -3.680954933166504\n2079 19.231224060058594 -9.408063888549805 -4.706029891967773\n2080 19.016271591186523 -9.550274848937988 -5.904191970825195\n2081 20.181396484375 -8.632678031921387 -4.229669094085693\n2082 15.45846939086914 -11.753986358642578 -4.246862411499023\n2083 14.81725788116455 -12.997603416442871 -3.84832763671875\n2084 15.626069068908691 -14.07404899597168 -4.526241779327393\n2085 15.749791145324707 -14.043042182922363 -5.7384772300720215\n2086 13.341894149780273 -13.103466987609863 -4.302894592285156\n2087 12.613016128540039 -11.784912109375 -4.058038234710693\n2088 12.639453887939453 -14.227007865905762 -3.5757551193237305\n2089 11.113420486450195 -11.87794017791748 -4.309997081756592\n2090 16.195947647094727 -14.996450424194336 -3.7792041301727295\n2091 16.934017181396484 -16.0687198638916 -4.447131156921387\n2092 16.14376449584961 -17.380653381347656 -4.453378200531006\n2093 15.237215995788574 -17.541664123535156 -3.6345674991607666\n2094 18.347454071044922 -16.25551414489746 -3.8627498149871826\n2095 18.32612419128418 -16.298255920410156 -2.4508442878723145\n2096 16.527379989624023 -18.276554107666016 -5.372607231140137\n2097 15.879595756530762 -19.581451416015625 -5.653512954711914\n2098 14.360942840576172 -19.470516204833984 -5.653479099273682\n2099 13.70482349395752 -19.910947799682617 -4.699814319610596\n2100 16.35102081298828 -20.65377426147461 -4.66913366317749\n2101 13.83065414428711 -18.839637756347656 -6.692931175231934\n2102 12.428529739379883 -18.47343635559082 -6.696692943572998\n2103 11.502264976501465 -19.660320281982422 -6.855307102203369\n2104 11.900882720947266 -20.774606704711914 -7.204327583312988\n2105 12.116854667663574 -17.42926597595215 -7.760375499725342\n2106 12.193154335021973 -17.998676300048828 -9.053915023803711\n2107 10.241910934448242 -19.378963470458984 -6.581254482269287\n2108 9.27275562286377 -20.375680923461914 -6.247159004211426\n2109 7.975865840911865 -19.83542251586914 -6.909218788146973\n2110 7.85239315032959 -18.621734619140625 -7.120142936706543\n2111 9.28842544555664 -20.542001724243164 -4.681944370269775\n2112 9.558402061462402 -21.99037742614746 -4.267560958862305\n2113 8.126668930053711 -19.898296356201172 -3.974998950958252\n2114 11.029829978942871 -22.34113883972168 -4.235118389129639\n2115 7.0712738037109375 -20.71879005432129 -7.354190349578857\n2116 5.830582141876221 -20.261873245239258 -8.0028657913208\n2117 4.947283744812012 -19.400428771972656 -7.13023042678833\n2118 4.273116588592529 -18.52251434326172 -7.6530232429504395\n2119 5.116519451141357 -21.570194244384766 -8.3595552444458\n2120 6.240649223327637 -22.498321533203125 -8.695747375488281\n2121 7.417263984680176 -22.103656768798828 -7.775356769561768\n2122 4.998152732849121 -19.592626571655273 -5.8156819343566895\n2123 4.199209690093994 -18.759565353393555 -4.9104790687561035\n2124 4.753079891204834 -17.3526611328125 -4.669322490692139\n2125 4.17825174331665 -16.59962272644043 -3.9008045196533203\n2126 3.9448182582855225 -19.485645294189453 -3.590569257736206\n2127 5.1195597648620605 -19.620101928710938 -2.811007261276245\n2128 5.854353904724121 -17.00003433227539 -5.351934432983398\n2129 6.444372653961182 -15.6730375289917 -5.249181747436523\n2130 5.841958522796631 -14.62460708618164 -6.191206932067871\n2131 6.25259256362915 -13.452374458312988 -6.1281514167785645\n2132 7.945116996765137 -15.738384246826172 -5.44836950302124\n2133 8.666094779968262 -16.251964569091797 -4.220177173614502\n2134 8.078397750854492 -16.189748764038086 -3.111011028289795\n2135 9.80005931854248 -16.73202133178711 -4.354475975036621\n2136 4.9336256980896 -15.050047874450684 -7.061804294586182\n2137 4.1890482902526855 -14.127315521240234 -7.96510648727417\n2138 3.4437572956085205 -13.0350923538208 -7.167118549346924\n2139 2.858480930328369 -13.307899475097656 -6.125851154327393\n2140 3.1786856651306152 -14.916641235351562 -8.847392082214355\n2141 2.3213887214660645 -13.98421573638916 -9.708918571472168\n2142 3.929180383682251 -15.88930892944336 -9.719301223754883\n2143 3.5231709480285645 -11.788853645324707 -7.648132801055908\n2144 2.787625789642334 -10.710219383239746 -7.034003257751465\n2145 3.4357452392578125 -9.383294105529785 -7.379077434539795\n2146 4.295002460479736 -9.319686889648438 -8.236129760742188\n2147 3.006910562515259 -8.338224411010742 -6.697306156158447\n2148 3.533416986465454 -6.992239475250244 -6.891358852386475\n2149 4.361116409301758 -6.611085414886475 -5.661957263946533\n2150 3.9718892574310303 -6.936889171600342 -4.546592712402344\n2151 2.3841373920440674 -5.9946088790893555 -7.131185531616211\n2152 1.4799153804779053 -6.517714500427246 -8.262730598449707\n2153 2.9152464866638184 -4.611166954040527 -7.494577407836914\n2154 0.2485184371471405 -5.710148334503174 -8.50153636932373\n2155 5.512334823608398 -5.981686592102051 -5.880195140838623\n2156 6.448541641235352 -5.6680216789245605 -4.808514595031738\n2157 6.691017150878906 -4.15106725692749 -4.683051586151123\n2158 6.927140235900879 -3.4639649391174316 -5.6794328689575195\n2159 7.763157844543457 -6.400803565979004 -5.045238018035889\n2160 7.707732200622559 -7.885112285614014 -4.839334011077881\n2161 8.175172805786133 -8.458166122436523 -3.660123348236084\n2162 7.2164225578308105 -8.727072715759277 -5.8271636962890625\n2163 8.123735427856445 -9.821137428283691 -3.4804186820983887\n2164 7.164379596710205 -10.081424713134766 -5.650349140167236\n2165 7.618374347686768 -10.638175964355469 -4.485083103179932\n2166 7.544548034667969 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-22.134672164916992 13.832609176635742 -5.772147178649902\n2894 -20.33038330078125 10.518759727478027 -4.844249725341797\n2895 -19.392192840576172 9.674256324768066 -5.594308376312256\n2896 -19.328292846679688 9.961030960083008 -7.076682090759277\n2897 -20.330265045166016 10.016737937927246 -7.74613618850708\n2898 -19.694427490234375 8.19552993774414 -5.375688076019287\n2899 -18.113981246948242 10.209280967712402 -7.567838668823242\n2900 -17.890567779541016 10.450967788696289 -8.961838722229004\n2901 -17.305479049682617 9.183958053588867 -9.52795124053955\n2902 -16.817913055419922 8.359440803527832 -8.762797355651855\n2903 -16.88105583190918 11.571344375610352 -9.181507110595703\n2904 -15.565671920776367 11.07624340057373 -8.921380996704102\n2905 -17.170602798461914 12.73165225982666 -8.271804809570312\n2906 -17.293245315551758 9.049176216125488 -10.845257759094238\n2907 -16.876482009887695 7.8031487464904785 -11.482934951782227\n2908 -15.36215877532959 7.608565330505371 -11.42670726776123\n2909 -14.88612174987793 6.48443078994751 -11.527544021606445\n2910 -17.354084014892578 7.747120380401611 -12.933375358581543\n2911 -16.43625831604004 8.416354179382324 -13.765423774719238\n2912 -14.628008842468262 8.692184448242188 -11.228128433227539\n2913 -13.162739753723145 8.64552116394043 -11.12232494354248\n2914 -12.677216529846191 8.08008098602295 -9.796025276184082\n2915 -11.47592544555664 7.845992088317871 -9.59553337097168\n2916 -12.57800006866455 10.039661407470703 -11.333436012268066\n2917 -12.943415641784668 10.89627456665039 -10.2689208984375\n2918 -13.612659454345703 7.837724685668945 -8.871627807617188\n2919 -13.257928848266602 7.337794303894043 -7.547793865203857\n2920 -13.47507381439209 5.847024917602539 -7.465465545654297\n2921 -13.353679656982422 5.272514820098877 -6.377710819244385\n2922 -14.0590238571167 8.04055404663086 -6.477246284484863\n2923 -13.813000679016113 9.506752014160156 -6.451847553253174\n2924 -14.766862869262695 10.210091590881348 -5.537620544433594\n2925 -15.977212905883789 10.266230583190918 -5.803406715393066\n2926 -14.23393440246582 10.760496139526367 -4.438058853149414\n2927 -13.845385551452637 5.236438751220703 -8.59482479095459\n2928 -13.757050514221191 3.8186113834381104 -8.767438888549805\n2929 -12.30089282989502 3.4628193378448486 -8.47722053527832\n2930 -11.410528182983398 4.030385494232178 -9.108985900878906\n2931 -14.045483589172363 3.4222092628479004 -10.23027229309082\n2932 -15.25039291381836 4.06263542175293 -10.668607711791992\n2933 -14.197905540466309 1.924680233001709 -10.361687660217285\n2934 -12.06428050994873 2.5698697566986084 -7.5114545822143555\n2935 -10.710614204406738 2.228442430496216 -7.102029323577881\n2936 -10.710619926452637 1.04317045211792 -6.162708759307861\n2937 -11.770576477050781 0.4686937630176544 -5.85844612121582\n2938 -10.050901412963867 3.397986650466919 -6.352389335632324\n2939 -8.814844131469727 3.760732650756836 -6.925639629364014\n2940 -9.518498420715332 0.6787636280059814 -5.708370685577393\n2941 -9.327138900756836 -0.21182529628276825 -4.584401607513428\n2942 -8.74056625366211 0.6350211501121521 -3.4523556232452393\n2943 -7.724857330322266 1.3091098070144653 -3.6476809978485107\n2944 -8.382713317871094 -1.3743165731430054 -4.920449733734131\n2945 -8.381068229675293 -2.389981508255005 -3.8216233253479004\n2946 -8.806857109069824 -2.05706524848938 -6.195023059844971\n2947 -9.381866455078125 0.6095661520957947 -2.295832872390747\n2948 -9.072471618652344 1.5082014799118042 -1.1940585374832153\n2949 -8.47242259979248 0.7500999569892883 -0.026959411799907684\n2950 -8.963937759399414 -0.3119787871837616 0.3520795404911041\n2951 -10.34470272064209 2.1824581623077393 -0.7157893180847168\n2952 -10.875338554382324 3.254713535308838 -1.6568547487258911\n2953 -11.749929428100586 2.9486751556396484 -2.690747022628784\n2954 -10.519495964050293 4.573188304901123 -1.4789084196090698\n2955 -12.2368803024292 3.934166669845581 -3.5364930629730225\n2956 -10.99415397644043 5.561274528503418 -2.3198492527008057\n2957 -11.855717658996582 5.239407062530518 -3.3410606384277344\n2958 -12.312224388122559 6.242948532104492 -4.149803161621094\n2959 -7.432968616485596 1.29643714427948 0.5924947261810303\n2960 -6.767457485198975 0.5765835046768188 1.6565721035003662\n2961 -6.600314617156982 1.4209777116775513 2.895841598510742\n2962 -6.1951446533203125 2.562335729598999 2.829739809036255\n2963 -5.392775535583496 0.08520554006099701 1.2311044931411743\n2964 -5.423086166381836 -0.981840968132019 0.19273285567760468\n2965 -5.475466251373291 -2.3071186542510986 0.5394842028617859\n2966 -5.33603048324585 -0.6571812033653259 -1.1471130847930908\n2967 -5.478531360626221 -3.308986186981201 -0.4352497160434723\n2968 -5.3209967613220215 -1.6446053981781006 -2.1137311458587646\n2969 -5.401578426361084 -2.972468376159668 -1.7514879703521729\n2970 nan nan nan\n2971 -4.671295166015625 -2.867687225341797 5.762098789215088\n2972 -5.901684284210205 -3.6565401554107666 5.708002090454102\n2973 -6.001135349273682 -4.518376350402832 4.454784393310547\n2974 -5.070126533508301 -4.566235065460205 3.665790319442749\n2975 -7.1312947273254395 -5.204377174377441 4.271620750427246\n2976 -7.278557300567627 -6.186850547790527 3.2017104625701904\n2977 -7.859743595123291 -5.587291717529297 1.9206876754760742\n2978 -7.892625331878662 -6.240258693695068 0.8850208520889282\n2979 -8.137669563293457 -7.359168529510498 3.65331768989563\n2980 -7.330595016479492 -8.448454856872559 4.337469577789307\n2981 -6.112809181213379 -8.562435150146484 4.06278657913208\n2982 -7.941633224487305 -9.221817016601562 5.137933731079102\n2983 -8.3365478515625 -4.36454439163208 1.9970731735229492\n2984 -8.832837104797363 -3.6672840118408203 0.8202216029167175\n2985 -10.328298568725586 -3.5862419605255127 0.650343120098114\n2986 -11.050039291381836 -4.510366439819336 1.0174386501312256\n2987 -10.784890174865723 -2.481873035430908 0.08658801764249802\n2988 -12.182588577270508 -2.302625894546509 -0.2678402066230774\n2989 -12.26365852355957 -1.9055657386779785 -1.7304104566574097\n2990 -11.662888526916504 -0.9109691977500916 -2.156719446182251\n2991 -12.867993354797363 -1.2374935150146484 0.6100497245788574\n2992 -13.12428092956543 -1.8098589181900024 1.903615117073059\n2993 -14.205144882202148 -0.7552003264427185 0.011549611575901508\n2994 -12.981269836425781 -2.7006187438964844 -2.5141801834106445\n2995 -13.101433753967285 -2.4627525806427 -3.9380855560302734\n2996 -14.430435180664062 -1.8000078201293945 -4.287399768829346\n2997 -15.49720573425293 -2.3603644371032715 -4.0854926109313965\n2998 -12.91162109375 -3.7636005878448486 -4.726691246032715\n2999 -12.95959186553955 -3.505415916442871 -6.198527812957764\n3000 -12.760406494140625 -4.7276506423950195 -7.0556464195251465\n3001 -13.012602806091309 -4.350208759307861 -8.444353103637695\n3002 -12.885774612426758 -5.1657280921936035 -9.492681503295898\n3003 -12.501315116882324 -6.4297709465026855 -9.316743850708008\n3004 -13.145707130432129 -4.706447601318359 -10.69791316986084\n3005 -14.348102569580078 -0.5840818881988525 -4.828189849853516\n3006 -15.514479637145996 0.25472456216812134 -5.004871845245361\n3007 -15.742568969726562 0.6214191317558289 -6.461738109588623\n3008 -14.883796691894531 1.1998813152313232 -7.095555782318115\n3009 -15.319847106933594 1.5026344060897827 -4.166626453399658\n3010 -16.32832908630371 2.630070447921753 -4.23602294921875\n3011 -17.734121322631836 2.134035110473633 -3.9277093410491943\n3012 -15.93349552154541 3.6858432292938232 -3.244389057159424\n3013 -16.90797233581543 0.2530195713043213 -6.9948859214782715\n3014 -17.286056518554688 0.591602087020874 -8.373053550720215\n3015 -18.383975982666016 1.6560437679290771 -8.389781951904297\n3016 -19.454774856567383 1.4908192157745361 -7.780633926391602\n3017 -17.796714782714844 -0.6469613909721375 -9.12759017944336\n3018 -16.74345588684082 -1.3588922023773193 -9.769607543945312\n3019 -18.104087829589844 2.7607150077819824 -9.088347434997559\n3020 -19.03815269470215 3.8714404106140137 -9.212389945983887\n3021 -19.41203498840332 4.0695672035217285 -10.67070198059082\n3022 -18.554399490356445 4.3080549240112305 -11.514626502990723\n3023 -18.489192962646484 5.162726879119873 -8.578080177307129\n3024 -18.223787307739258 4.922529697418213 -7.091688632965088\n3025 -19.486186981201172 6.30267858505249 -8.733567237854004\n3026 -16.994050979614258 5.5911455154418945 -6.607253551483154\n3027 -20.699270248413086 3.9479620456695557 -10.955513954162598\n3028 -21.17691421508789 3.795518636703491 -12.332974433898926\n3029 -22.16301727294922 4.89293098449707 -12.70727252960205\n3030 -22.93587875366211 5.353893756866455 -11.875103950500488\n3031 -21.849742889404297 2.4312803745269775 -12.509225845336914\n3032 -21.026540756225586 1.1769534349441528 -12.157174110412598\n3033 -21.816904067993164 -0.048625387251377106 -12.52793025970459\n3034 -19.691247940063477 1.178706169128418 -12.871767044067383\n3035 -22.155927658081055 5.28493070602417 -13.978767395019531\n3036 -23.04907989501953 6.335257053375244 -14.426031112670898\n3037 -24.49262237548828 5.817922592163086 -14.518815040588379\n3038 -25.4455623626709 6.558923244476318 -14.288155555725098\n3039 -22.56070327758789 6.990507125854492 -15.732218742370605\n3040 -22.52583122253418 6.111025333404541 -16.997024536132812\n3041 -22.62648582458496 6.929014682769775 -18.29054832458496\n3042 -22.423307418823242 8.167998313903809 -18.22781753540039\n3043 -22.926727294921875 6.343738079071045 -19.36958885192871\n3044 -24.62645721435547 4.529628276824951 -14.815149307250977\n3045 -25.91084861755371 3.89432430267334 -14.943220138549805\n3046 -25.886581420898438 2.5253140926361084 -14.282456398010254\n3047 -25.054485321044922 1.676095962524414 -14.61722183227539\n3048 -26.685869216918945 2.254018545150757 -13.414027214050293\n3049 -26.282466888427734 3.7404284477233887 -16.410125732421875\n3050 -27.73856544494629 3.335516929626465 -16.614734649658203\n3051 -28.568544387817383 3.6220710277557373 -15.727030754089355\n3052 -28.044658660888672 2.747429370880127 -17.677078247070312\n#\nloop_\n_chem_comp_atom.comp_id \n_chem_comp_atom.atom_id \n_chem_comp_atom.type_symbol \n_chem_comp_atom.charge \n_chem_comp_atom.pdbx_aromatic_flag \n_chem_comp_atom.pdbx_leaving_atom_flag \n_chem_comp_atom.pdbx_model_Cartn_x_ideal \n_chem_comp_atom.pdbx_model_Cartn_y_ideal \n_chem_comp_atom.pdbx_model_Cartn_z_ideal \nALA N N 0 N N -0.9660000205039978 0.49300000071525574 1.5\nALA CA C 0 N N 0.25699999928474426 0.4180000126361847 0.6919999718666077\nALA C C 0 N N -0.09399999678134918 0.017000000923871994 -0.7160000205039978\nALA O O 0 N N -1.055999994277954 -0.6819999814033508 -0.9229999780654907\nALA CB C 0 N N 1.2039999961853027 -0.6200000047683716 1.2960000038146973\nALA OXT O 0 N Y 0.6610000133514404 0.4390000104904175 -1.7419999837875366\nALA H H 0 N N -1.3830000162124634 -0.42500001192092896 1.4819999933242798\nALA H2 H 0 N Y -0.6759999990463257 0.6610000133514404 2.4519999027252197\nALA HA H 0 N N 0.7459999918937683 1.3919999599456787 0.6819999814033508\nALA HB1 H 0 N N 1.4589999914169312 -0.33000001311302185 2.315999984741211\nALA HB2 H 0 N N 0.7149999737739563 -1.593999981880188 1.3070000410079956\nALA HB3 H 0 N N 2.11299991607666 -0.6759999990463257 0.6970000267028809\nALA HXT H 0 N Y 0.4350000023841858 0.18199999630451202 -2.6470000743865967\nARG N N 0 N N -0.4690000116825104 1.1100000143051147 -0.9929999709129333\nARG CA C 0 N N 0.004000000189989805 2.2939999103546143 -1.7079999446868896\nARG C C 0 N N -0.9070000052452087 2.5209999084472656 -2.9010000228881836\nARG O O 0 N N -1.8270000219345093 1.7890000343322754 -3.242000102996826\nARG CB C 0 N N 1.475000023841858 2.1500000953674316 -2.127000093460083\nARG CG C 0 N N 1.7450000047683716 1.0169999599456787 -3.130000114440918\nARG CD C 0 N N 3.2100000381469727 0.9539999961853027 -3.556999921798706\nARG NE N 0 N N 4.071000099182129 0.7260000109672546 -2.4210000038146973\nARG CZ C 0 N N 5.468999862670898 0.6240000128746033 -2.5280001163482666\nARG NH1 N 0 N N 6.258999824523926 0.40400001406669617 -1.4049999713897705\nARG NH2 N 1 N N 6.078000068664551 0.7440000176429749 -3.7730000019073486\nARG OXT O 0 N Y -0.5879999995231628 3.6589999198913574 -3.5739998817443848\nARG H H 0 N N -0.057999998331069946 0.902999997138977 -0.10899999737739563\nARG H2 H 0 N Y -1.0240000486373901 0.4519999921321869 -1.49399995803833\nARG HA H 0 N N -0.10300000011920929 3.1519999504089355 -1.034000039100647\nARG HB2 H 0 N N 2.0859999656677246 1.9880000352859497 -1.2300000190734863\nARG HB3 H 0 N N 1.8140000104904175 3.0989999771118164 -2.562999963760376\nARG HG2 H 0 N N 1.1360000371932983 1.1699999570846558 -4.0289998054504395\nARG HG3 H 0 N N 1.4470000267028809 0.05400000140070915 -2.697999954223633\nARG HD2 H 0 N N 3.3480000495910645 0.13300000131130219 -4.269000053405762\nARG HD3 H 0 N N 3.505000114440918 1.8799999952316284 -4.061999797821045\nARG HE H 0 N N 3.6740000247955322 0.6269999742507935 -1.4789999723434448\nARG HH11 H 0 N N 7.270999908447266 0.3310000002384186 -1.4839999675750732\nARG HH12 H 0 N N 5.857999801635742 0.3070000112056732 -0.47600001096725464\nARG HH21 H 0 N N 5.53000020980835 0.906000018119812 -4.613999843597412\nARG HH22 H 0 N N 7.0879998207092285 0.675000011920929 -3.874000072479248\nARG HXT H 0 N Y -1.1490000486373901 3.8550000190734863 -4.355000019073486\nASN N N 0 N N -0.2930000126361847 1.6859999895095825 0.09399999678134918\nASN CA C 0 N N -0.4480000138282776 0.2919999957084656 -0.3400000035762787\nASN C C 0 N N -1.8459999561309814 -0.17900000512599945 -0.03099999949336052\nASN O O 0 N N -2.509999990463257 0.4020000100135803 0.7940000295639038\nASN CB C 0 N N 0.5619999766349792 -0.5879999995231628 0.4009999930858612\nASN CG C 0 N N 1.9600000381469727 -0.19699999690055847 -0.0020000000949949026\nASN OD1 O 0 N N 2.131999969482422 0.6970000267028809 -0.8040000200271606\nASN ND2 N 0 N N 3.0190000534057617 -0.8410000205039978 0.5270000100135803\nASN OXT O 0 N Y -2.3529999256134033 -1.2430000305175781 -0.6729999780654907\nASN H H 0 N N -0.9039999842643738 2.296999931335449 -0.4269999861717224\nASN H2 H 0 N Y -0.453000009059906 1.7760000228881836 1.0859999656677246\nASN HA H 0 N N -0.27000001072883606 0.22300000488758087 -1.4129999876022339\nASN HB2 H 0 N N 0.44200000166893005 -0.45100000500679016 1.4759999513626099\nASN HB3 H 0 N N 0.3889999985694885 -1.6330000162124634 0.1459999978542328\nASN HD21 H 0 N N 2.88100004196167 -1.555999994277954 1.1679999828338623\nASN HD22 H 0 N N 3.9189999103546143 -0.5899999737739563 0.2680000066757202\nASN HXT H 0 N Y -3.253999948501587 -1.5080000162124634 -0.4410000145435333\nASP N N 0 N N -0.31700000166893005 1.687999963760376 0.06599999964237213\nASP CA C 0 N N -0.4699999988079071 0.28600001335144043 -0.3440000116825104\nASP C C 0 N N -1.8680000305175781 -0.18000000715255737 -0.028999999165534973\nASP O O 0 N N -2.5339999198913574 0.41499999165534973 0.7860000133514404\nASP CB C 0 N N 0.5389999747276306 -0.5799999833106995 0.4129999876022339\nASP CG C 0 N N 1.937999963760376 -0.19499999284744263 0.004000000189989805\nASP OD1 O 0 N N 2.1089999675750732 0.6809999942779541 -0.8100000023841858\nASP OD2 O 0 N N 2.992000102996826 -0.8259999752044678 0.5429999828338623\nASP OXT O 0 N Y -2.374000072479248 -1.25600004196167 -0.6520000100135803\nASP H H 0 N N -0.9279999732971191 2.2890000343322754 -0.46700000762939453\nASP H2 H 0 N Y -0.4779999852180481 1.7949999570846558 1.055999994277954\nASP HA H 0 N N -0.2919999957084656 0.19900000095367432 -1.4160000085830688\nASP HB2 H 0 N N 0.4189999997615814 -0.42500001192092896 1.4850000143051147\nASP HB3 H 0 N N 0.367000013589859 -1.6299999952316284 0.17599999904632568\nASP HD2 H 0 N N 3.86899995803833 -0.5450000166893005 0.25\nASP HXT H 0 N Y -3.2750000953674316 -1.5169999599456787 -0.41600000858306885\nCYS N N 0 N N 1.5850000381469727 0.4830000102519989 -0.08100000023841858\nCYS CA C 0 N N 0.14100000262260437 0.44999998807907104 0.1860000044107437\nCYS C C 0 N N -0.0949999988079071 0.006000000052154064 1.6059999465942383\nCYS O O 0 N N 0.6850000023841858 -0.7419999837875366 2.1429998874664307\nCYS CB C 0 N N -0.5329999923706055 -0.5299999713897705 -0.7739999890327454\nCYS SG S 0 N N -0.24699999392032623 0.004000000189989805 -2.4839999675750732\nCYS OXT O 0 N Y -1.1740000247955322 0.4429999887943268 2.2750000953674316\nCYS H H 0 N N 1.9279999732971191 -0.45399999618530273 0.06300000101327896\nCYS H2 H 0 N Y 1.6929999589920044 0.6819999814033508 -1.065000057220459\nCYS HA H 0 N N -0.2770000100135803 1.4459999799728394 0.041999999433755875\nCYS HB2 H 0 N N -0.11400000005960464 -1.5260000228881836 -0.6299999952316284\nCYS HB3 H 0 N N -1.6039999723434448 -0.5540000200271606 -0.574999988079071\nCYS HG H 0 N N -0.9039999842643738 -0.9649999737739563 -3.1449999809265137\nCYS HXT H 0 N Y -1.3259999752044678 0.15800000727176666 3.186000108718872\nGLN N N 0 N N 1.8580000400543213 -0.14800000190734863 1.125\nGLN CA C 0 N N 0.5170000195503235 0.45100000500679016 1.1119999885559082\nGLN C C 0 N N -0.23600000143051147 0.02199999988079071 2.3440001010894775\nGLN O O 0 N N -0.004999999888241291 -1.0490000247955322 2.8510000705718994\nGLN CB C 0 N N -0.23600000143051147 -0.013000000268220901 -0.13500000536441803\nGLN CG C 0 N N 0.5289999842643738 0.42100000381469727 -1.3849999904632568\nGLN CD C 0 N N -0.21299999952316284 -0.035999998450279236 -2.614000082015991\nGLN OE1 O 0 N N -1.2519999742507935 -0.6499999761581421 -2.5\nGLN NE2 N 0 N N 0.2770000100135803 0.23600000143051147 -3.8389999866485596\nGLN OXT O 0 N Y -1.1649999618530273 0.8309999704360962 2.878000020980835\nGLN H H 0 N N 1.7289999723434448 -1.1480000019073486 1.1369999647140503\nGLN H2 H 0 N Y 2.2860000133514404 0.07800000160932541 0.23999999463558197\nGLN HA H 0 N N 0.6050000190734863 1.5369999408721924 1.0989999771118164\nGLN HB2 H 0 N N -0.3240000009536743 -1.100000023841858 -0.12200000137090683\nGLN HB3 H 0 N N -1.2309999465942383 0.4309999942779541 -0.14399999380111694\nGLN HG2 H 0 N N 0.6169999837875366 1.5080000162124634 -1.3980000019073486\nGLN HG3 H 0 N N 1.5240000486373901 -0.023000000044703484 -1.375\nGLN HE21 H 0 N N -0.20000000298023224 -0.057999998331069946 -4.630000114440918\nGLN HE22 H 0 N N 1.1089999675750732 0.7269999980926514 -3.930000066757202\nGLN HXT H 0 N Y -1.6490000486373901 0.5559999942779541 3.6689999103546143\nGLU N N 0 N N 1.1990000009536743 1.8669999837875366 -0.11699999868869781\nGLU CA C 0 N N 1.1380000114440918 0.5149999856948853 0.453000009059906\nGLU C C 0 N N 2.364000082015991 -0.25999999046325684 0.04100000113248825\nGLU O O 0 N N 3.009999990463257 0.09600000083446503 -0.9160000085830688\nGLU CB C 0 N N -0.11299999803304672 -0.20000000298023224 -0.06199999898672104\nGLU CG C 0 N N -1.3600000143051147 0.5170000195503235 0.460999995470047\nGLU CD C 0 N N -2.5929999351501465 -0.18700000643730164 -0.04600000008940697\nGLU OE1 O 0 N N -2.484999895095825 -1.1610000133514404 -0.753000020980835\nGLU OE2 O 0 N N -3.811000108718872 0.26899999380111694 0.28700000047683716\nGLU OXT O 0 N Y 2.736999988555908 -1.3450000286102295 0.7369999885559082\nGLU H H 0 N N 1.2369999885559082 1.8339999914169312 -1.125\nGLU H2 H 0 N Y 0.42100000381469727 2.427000045776367 0.19699999690055847\nGLU HA H 0 N N 1.0980000495910645 0.5799999833106995 1.5399999618530273\nGLU HB2 H 0 N N -0.11699999868869781 -0.18700000643730164 -1.1519999504089355\nGLU HB3 H 0 N N -0.11299999803304672 -1.2309999465942383 0.289000004529953\nGLU HG2 H 0 N N -1.3569999933242798 0.5040000081062317 1.5509999990463257\nGLU HG3 H 0 N N -1.3600000143051147 1.5479999780654907 0.10899999737739563\nGLU HE2 H 0 N N -4.571000099182129 -0.2150000035762787 -0.06199999898672104\nGLU HXT H 0 N Y 3.5299999713897705 -1.809000015258789 0.4350000023841858\nGLY N N 0 N N 1.930999994277954 0.09000000357627869 -0.03400000184774399\nGLY CA C 0 N N 0.7609999775886536 -0.7990000247955322 -0.00800000037997961\nGLY C C 0 N N -0.49799999594688416 0.028999999165534973 -0.004999999888241291\nGLY O O 0 N N -0.42899999022483826 1.2350000143051147 -0.023000000044703484\nGLY OXT O 0 N Y -1.6970000267028809 -0.5740000009536743 0.017999999225139618\nGLY H H 0 N N 1.909999966621399 0.7379999756813049 0.7379999756813049\nGLY H2 H 0 N Y 2.7880001068115234 -0.44200000166893005 -0.03700000047683716\nGLY HA2 H 0 N N 0.7720000147819519 -1.440000057220459 -0.8889999985694885\nGLY HA3 H 0 N N 0.7929999828338623 -1.4149999618530273 0.890999972820282\nGLY HXT H 0 N Y -2.4769999980926514 -0.0020000000949949026 0.01899999938905239\nHIS N N 0 N N -0.03999999910593033 -1.2100000381469727 0.05299999937415123\nHIS CA C 0 N N 1.1720000505447388 -1.7089999914169312 0.6520000100135803\nHIS C C 0 N N 1.0829999446868896 -3.2070000171661377 0.9049999713897705\nHIS O O 0 N N 0.03999999910593033 -3.7699999809265137 1.222000002861023\nHIS CB C 0 N N 1.4839999675750732 -0.9750000238418579 1.9620000123977661\nHIS CG C 0 Y N 2.940000057220459 -1.059999942779541 2.3529999256134033\nHIS ND1 N 1 Y N 3.380000114440918 -2.075000047683716 3.128999948501587\nHIS CD2 C 0 Y N 3.9600000381469727 -0.25099998712539673 2.0460000038146973\nHIS CE1 C 0 Y N 4.692999839782715 -1.9079999923706055 3.316999912261963\nHIS NE2 N 0 Y N 5.058000087738037 -0.8009999990463257 2.6619999408721924\nHIS OXT O 0 N Y 2.246999979019165 -3.881999969482422 0.7440000176429749\nHIS H H 0 N N -0.10199999809265137 -1.1549999713897705 -0.949999988079071\nHIS H2 H 0 N Y -0.7149999737739563 -0.7409999966621399 0.6340000033378601\nHIS HA H 0 N N 1.965000033378601 -1.5579999685287476 -0.08900000154972076\nHIS HB2 H 0 N N 1.215000033378601 0.08699999749660492 1.878999948501587\nHIS HB3 H 0 N N 0.859000027179718 -1.3680000305175781 2.7750000953674316\nHIS HD1 H 0 N N 2.828000068664551 -2.8380000591278076 3.510999917984009\nHIS HD2 H 0 N N 4.107999801635742 0.6470000147819519 1.4789999723434448\nHIS HE1 H 0 N N 5.340000152587891 -2.549999952316284 3.8919999599456787\nHIS HE2 H 0 N N 6.001999855041504 -0.42800000309944153 2.627000093460083\nHIS HXT H 0 N Y 2.187999963760376 -4.8480000495910645 0.9010000228881836\nILE N N 0 N N -1.944000005722046 0.33500000834465027 -0.34299999475479126\nILE CA C 0 N N -0.4869999885559082 0.5189999938011169 -0.36899998784065247\nILE C C 0 N N 0.06599999964237213 -0.03200000151991844 -1.656999945640564\nILE O O 0 N N -0.48399999737739563 -0.9580000042915344 -2.203000068664551\nILE CB C 0 N N 0.14000000059604645 -0.21899999678134918 0.8140000104904175\nILE CG1 C 0 N N -0.42100000381469727 0.3409999907016754 2.121999979019165\nILE CG2 C 0 N N 1.6579999923706055 -0.027000000700354576 0.7879999876022339\nILE CD1 C 0 N N 0.20600000023841858 -0.3970000147819519 3.305000066757202\nILE OXT O 0 N Y 1.1710000038146973 0.5040000081062317 -2.197000026702881\nILE H H 0 N N -2.111999988555908 -0.656000018119812 -0.4099999964237213\nILE H2 H 0 N Y -2.25600004196167 0.621999979019165 0.5720000267028809\nILE HA H 0 N N -0.2529999911785126 1.5820000171661377 -0.29899999499320984\nILE HB H 0 N N -0.09200000017881393 -1.281000018119812 0.7440000176429749\nILE HG12 H 0 N N -1.5019999742507935 0.20399999618530273 2.1410000324249268\nILE HG13 H 0 N N -0.18799999356269836 1.402999997138977 2.191999912261963\nILE HG21 H 0 N N 1.8910000324249268 1.034000039100647 0.8569999933242798\nILE HG22 H 0 N N 2.1050000190734863 -0.5540000200271606 1.63100004196167\nILE HG23 H 0 N N 2.059000015258789 -0.4269999861717224 -0.14300000667572021\nILE HD11 H 0 N N -0.19300000369548798 0.0010000000474974513 4.236999988555908\nILE HD12 H 0 N N -0.026000000536441803 -1.4600000381469727 3.234999895095825\nILE HD13 H 0 N N 1.2869999408721924 -0.26100000739097595 3.2860000133514404\nILE HXT H 0 N Y 1.5269999504089355 0.15000000596046448 -3.0239999294281006\nLEU N N 0 N N -1.6610000133514404 0.6269999742507935 -0.4059999883174896\nLEU CA C 0 N N -0.20499999821186066 0.4410000145435333 -0.46700000762939453\nLEU C C 0 N N 0.18000000715255737 -0.054999999701976776 -1.8359999656677246\nLEU O O 0 N N -0.5910000205039978 -0.7310000061988831 -2.4739999771118164\nLEU CB C 0 N N 0.22100000083446503 -0.5830000042915344 0.5849999785423279\nLEU CG C 0 N N -0.17000000178813934 -0.07900000363588333 1.9759999513626099\nLEU CD1 C 0 N N 0.25600001215934753 -1.1039999723434448 3.0290000438690186\nLEU CD2 C 0 N N 0.5260000228881836 1.253999948501587 2.25\nLEU OXT O 0 N Y 1.3819999694824219 0.2540000081062317 -2.3480000495910645\nLEU H H 0 N N -2.0769999027252197 -0.2720000147819519 -0.5920000076293945\nLEU H2 H 0 N Y -1.8839999437332153 0.8579999804496765 0.550000011920929\nLEU HA H 0 N N 0.29100000858306885 1.3910000324249268 -0.2709999978542328\nLEU HB2 H 0 N N 1.3009999990463257 -0.722000002861023 0.5400000214576721\nLEU HB3 H 0 N N -0.2750000059604645 -1.534000039100647 0.38999998569488525\nLEU HG H 0 N N -1.25 0.057999998331069946 2.0209999084472656\nLEU HD11 H 0 N N -0.02199999988079071 -0.7450000047683716 4.019000053405762\nLEU HD12 H 0 N N -0.23999999463558197 -2.055000066757202 2.8329999446868896\nLEU HD13 H 0 N N 1.3359999656677246 -1.2430000305175781 2.9839999675750732\nLEU HD21 H 0 N N 1.6059999465942383 1.1150000095367432 2.2049999237060547\nLEU HD22 H 0 N N 0.22200000286102295 1.9839999675750732 1.5\nLEU HD23 H 0 N N 0.24699999392032623 1.6130000352859497 3.240999937057495\nLEU HXT H 0 N Y 1.6299999952316284 -0.06400000303983688 -3.2260000705718994\nLYS N N 0 N N 1.4220000505447388 1.7960000038146973 0.1979999989271164\nLYS CA C 0 N N 1.3940000534057617 0.35499998927116394 0.48399999737739563\nLYS C C 0 N N 2.6570000648498535 -0.2840000092983246 -0.03200000151991844\nLYS O O 0 N N 3.315999984741211 0.2750000059604645 -0.8759999871253967\nLYS CB C 0 N N 0.18400000035762787 -0.27799999713897705 -0.20600000023841858\nLYS CG C 0 N N -1.1019999980926514 0.28200000524520874 0.40700000524520874\nLYS CD C 0 N N -2.312999963760376 -0.35100001096725464 -0.28299999237060547\nLYS CE C 0 N N -3.5980000495910645 0.20800000429153442 0.32899999618530273\nLYS NZ N 1 N N -4.761000156402588 -0.4000000059604645 -0.3319999873638153\nLYS OXT O 0 N Y 3.049999952316284 -1.4759999513626099 0.44600000977516174\nLYS H H 0 N N 1.4889999628067017 1.8910000324249268 -0.8040000200271606\nLYS H2 H 0 N Y 0.5210000276565552 2.1619999408721924 0.46399998664855957\nLYS HA H 0 N N 1.3220000267028809 0.20000000298023224 1.559999942779541\nLYS HB2 H 0 N N 0.20999999344348907 -0.04699999839067459 -1.2699999809265137\nLYS HB3 H 0 N N 0.210999995470047 -1.3589999675750732 -0.06800000369548798\nLYS HG2 H 0 N N -1.128000020980835 0.05000000074505806 1.4709999561309814\nLYS HG3 H 0 N N -1.1299999952316284 1.3630000352859497 0.26899999380111694\nLYS HD2 H 0 N N -2.2869999408721924 -0.11999999731779099 -1.3480000495910645\nLYS HD3 H 0 N N -2.2850000858306885 -1.4320000410079956 -0.14499999582767487\nLYS HE2 H 0 N N -3.625 -0.023000000044703484 1.3940000534057617\nLYS HE3 H 0 N N -3.625999927520752 1.2890000343322754 0.19200000166893005\nLYS HZ1 H 0 N N -4.736000061035156 -0.1850000023841858 -1.3179999589920044\nLYS HZ2 H 0 N N -4.735000133514404 -1.399999976158142 -0.20499999821186066\nLYS HZ3 H 0 N N -5.609000205993652 -0.03099999949336052 0.07100000232458115\nLYS HXT H 0 N Y 3.8610000610351562 -1.8860000371932983 0.11500000208616257\nMET N N 0 N N -1.815999984741211 0.1420000046491623 -1.1660000085830688\nMET CA C 0 N N -0.3919999897480011 0.49900001287460327 -1.2139999866485596\nMET C C 0 N N 0.20600000023841858 0.0020000000949949026 -2.503999948501587\nMET O O 0 N N -0.23600000143051147 -0.9890000224113464 -3.0329999923706055\nMET CB C 0 N N 0.33399999141693115 -0.14499999582767487 -0.03200000151991844\nMET CG C 0 N N -0.27300000190734863 0.35899999737739563 1.2769999504089355\nMET SD S 0 N N 0.5889999866485596 -0.4050000011920929 2.677999973297119\nMET CE C 0 N N -0.3140000104904175 0.3529999852180481 4.056000232696533\nMET OXT O 0 N Y 1.2319999933242798 0.6610000133514404 -3.065999984741211\nMET H H 0 N N -1.8650000095367432 -0.8640000224113464 -1.2200000286102295\nMET H2 H 0 N Y -2.1489999294281006 0.39899998903274536 -0.24799999594688416\nMET HA H 0 N N -0.28700000047683716 1.5820000171661377 -1.1579999923706055\nMET HB2 H 0 N N 1.3910000324249268 0.11900000274181366 -0.06800000369548798\nMET HB3 H 0 N N 0.2290000021457672 -1.2289999723434448 -0.08799999952316284\nMET HG2 H 0 N N -1.3300000429153442 0.09399999678134918 1.312999963760376\nMET HG3 H 0 N N -0.1679999977350235 1.4420000314712524 1.3329999446868896\nMET HE1 H 0 N N 0.09000000357627869 -0.009999999776482582 5.0\nMET HE2 H 0 N N -0.2070000022649765 1.4359999895095825 4.007999897003174\nMET HE3 H 0 N N -1.36899995803833 0.08799999952316284 3.98799991607666\nMET HXT H 0 N Y 1.6160000562667847 0.34200000762939453 -3.8940000534057617\nPHE N N 0 N N 1.3170000314712524 0.9620000123977661 1.0140000581741333\nPHE CA C 0 N N -0.019999999552965164 0.4259999990463257 1.2999999523162842\nPHE C C 0 N N -0.10899999737739563 0.04699999839067459 2.75600004196167\nPHE O O 0 N N 0.8790000081062317 -0.31700000166893005 3.3459999561309814\nPHE CB C 0 N N -0.27000001072883606 -0.8090000152587891 0.4339999854564667\nPHE CG C 0 Y N -0.1809999942779541 -0.4300000071525574 -1.0199999809265137\nPHE CD1 C 0 Y N 1.031000018119812 -0.49799999594688416 -1.6799999475479126\nPHE CD2 C 0 Y N -1.3140000104904175 -0.017999999225139618 -1.6979999542236328\nPHE CE1 C 0 Y N 1.1119999885559082 -0.15000000596046448 -3.015000104904175\nPHE CE2 C 0 Y N -1.2309999465942383 0.3330000042915344 -3.0320000648498535\nPHE CZ C 0 Y N -0.017999999225139618 0.26499998569488525 -3.690999984741211\nPHE OXT O 0 N Y -1.2860000133514404 0.11299999803304672 3.3959999084472656\nPHE H H 0 N N 1.975000023841858 0.23000000417232513 1.2350000143051147\nPHE H2 H 0 N Y 1.3650000095367432 1.1039999723434448 0.017000000923871994\nPHE HA H 0 N N -0.7699999809265137 1.184000015258789 1.0759999752044678\nPHE HB2 H 0 N N 0.47999998927116394 -1.5679999589920044 0.6589999794960022\nPHE HB3 H 0 N N -1.2619999647140503 -1.2070000171661377 0.6460000276565552\nPHE HD1 H 0 N N 1.9149999618530273 -0.8240000009536743 -1.1519999504089355\nPHE HD2 H 0 N N -2.26200008392334 0.03400000184774399 -1.1829999685287476\nPHE HE1 H 0 N N 2.059999942779541 -0.2029999941587448 -3.5299999713897705\nPHE HE2 H 0 N N -2.115999937057495 0.6589999794960022 -3.559999942779541\nPHE HZ H 0 N N 0.04500000178813934 0.5379999876022339 -4.734000205993652\nPHE HXT H 0 N Y -1.343000054359436 -0.12999999523162842 4.329999923706055\nPRO N N 0 N N -0.8159999847412109 1.1080000400543213 0.2540000081062317\nPRO CA C 0 N N 0.0010000000474974513 -0.10700000077486038 0.5090000033378601\nPRO C C 0 N N 1.4079999923706055 0.09099999815225601 0.004999999888241291\nPRO O O 0 N N 1.649999976158142 0.9800000190734863 -0.7770000100135803\nPRO CB C 0 N N -0.703000009059906 -1.2269999980926514 -0.28600001335144043\nPRO CG C 0 N N -2.1630001068115234 -0.753000020980835 -0.4390000104904175\nPRO CD C 0 N N -2.2179999351501465 0.6140000224113464 0.2759999930858612\nPRO OXT O 0 N Y 2.3910000324249268 -0.7210000157356262 0.42399999499320984\nPRO H H 0 N Y -0.7070000171661377 1.7079999446868896 1.0570000410079956\nPRO HA H 0 N N 0.008999999612569809 -0.34299999475479126 1.5729999542236328\nPRO HB2 H 0 N N -0.23999999463558197 -1.3450000286102295 -1.2660000324249268\nPRO HB3 H 0 N N -0.6660000085830688 -2.1649999618530273 0.2669999897480011\nPRO HG2 H 0 N N -2.4159998893737793 -0.6380000114440918 -1.4930000305175781\nPRO HG3 H 0 N N -2.8429999351501465 -1.4579999446868896 0.03999999910593033\nPRO HD2 H 0 N N -2.871999979019165 1.2999999523162842 -0.2630000114440918\nPRO HD3 H 0 N N -2.559000015258789 0.492000013589859 1.3040000200271606\nPRO HXT H 0 N Y 3.2929999828338623 -0.593999981880188 0.10100000351667404\nSER N N 0 N N 1.524999976158142 0.49300000071525574 -0.6079999804496765\nSER CA C 0 N N 0.10000000149011612 0.4690000116825104 -0.25200000405311584\nSER C C 0 N N -0.05299999937415123 0.004000000189989805 1.1729999780654907\nSER O O 0 N N 0.7509999871253967 -0.7599999904632568 1.6490000486373901\nSER CB C 0 N N -0.6420000195503235 -0.48899999260902405 -1.184000015258789\nSER OG O 0 N N -0.4959999918937683 -0.04899999871850014 -2.5350000858306885\nSER OXT O 0 N Y -1.0839999914169312 0.4399999976158142 1.9129999876022339\nSER H H 0 N N 1.8669999837875366 -0.4490000009536743 -0.49900001287460327\nSER H2 H 0 N Y 1.5740000009536743 0.7070000171661377 -1.593000054359436\nSER HA H 0 N N -0.3160000145435333 1.4709999561309814 -0.3540000021457672\nSER HB2 H 0 N N -0.22499999403953552 -1.4910000562667847 -1.0809999704360962\nSER HB3 H 0 N N -1.6990000009536743 -0.5070000290870667 -0.9200000166893005\nSER HG H 0 N N -0.9779999852180481 -0.6790000200271606 -3.0880000591278076\nSER HXT H 0 N Y -1.1829999685287476 0.1420000046491623 2.828000068664551\nTHR N N 0 N N 1.5429999828338623 -0.7020000219345093 0.4300000071525574\nTHR CA C 0 N N 0.12200000137090683 -0.7059999704360962 0.0560000017285347\nTHR C C 0 N N -0.03799999877810478 -0.09000000357627869 -1.309000015258789\nTHR O O 0 N N 0.7319999933242798 0.7609999775886536 -1.6829999685287476\nTHR CB C 0 N N -0.675000011920929 0.10400000214576721 1.0789999961853027\nTHR OG1 O 0 N N -0.19300000369548798 1.4479999542236328 1.1030000448226929\nTHR CG2 C 0 N N -0.5109999775886536 -0.5210000276565552 2.4660000801086426\nTHR OXT O 0 N Y -1.0390000343322754 -0.4880000054836273 -2.109999895095825\nTHR H H 0 N N 1.8389999866485596 0.26100000739097595 0.4339999854564667\nTHR H2 H 0 N Y 1.593000054359436 -1.024999976158142 1.3849999904632568\nTHR HA H 0 N N -0.24500000476837158 -1.7319999933242798 0.03799999877810478\nTHR HB H 0 N N -1.7289999723434448 0.10100000351667404 0.8019999861717224\nTHR HG1 H 0 N N 0.7400000095367432 1.406000018119812 1.3519999980926514\nTHR HG21 H 0 N N -1.0800000429153442 0.0560000017285347 3.194000005722046\nTHR HG22 H 0 N N -0.8790000081062317 -1.5470000505447388 2.447999954223633\nTHR HG23 H 0 N N 0.5419999957084656 -0.5180000066757202 2.743000030517578\nTHR HXT H 0 N Y -1.1430000066757202 -0.09200000017881393 -2.9860000610351562\nTRP N N 0 N N 1.277999997138977 1.121000051498413 2.059000015258789\nTRP CA C 0 N N -0.00800000037997961 0.4169999957084656 1.9700000286102295\nTRP C C 0 N N -0.49000000953674316 0.07599999755620956 3.3570001125335693\nTRP O O 0 N N 0.30799999833106995 -0.12999999523162842 4.239999771118164\nTRP CB C 0 N N 0.1679999977350235 -0.8679999709129333 1.1610000133514404\nTRP CG C 0 Y N 0.6499999761581421 -0.5260000228881836 -0.22499999403953552\nTRP CD1 C 0 Y N 1.9279999732971191 -0.4180000126361847 -0.621999979019165\nTRP CD2 C 0 Y N -0.1860000044107437 -0.25600001215934753 -1.3960000276565552\nTRP NE1 N 0 Y N 1.9780000448226929 -0.0949999988079071 -1.9509999752044678\nTRP CE2 C 0 Y N 0.7009999752044678 0.014000000432133675 -2.4539999961853027\nTRP CE3 C 0 Y N -1.5640000104904175 -0.20999999344348907 -1.6150000095367432\nTRP CZ2 C 0 Y N 0.1899999976158142 0.3140000104904175 -3.7119998931884766\nTRP CZ3 C 0 Y N -2.0439999103546143 0.0860000029206276 -2.8589999675750732\nTRP CH2 C 0 Y N -1.1729999780654907 0.3479999899864197 -3.9070000648498535\nTRP OXT O 0 N Y -1.805999994277954 0.0010000000474974513 3.609999895095825\nTRP H H 0 N N 1.9210000038146973 0.49300000071525574 2.5179998874664307\nTRP H2 H 0 N Y 1.6109999418258667 1.2369999885559082 1.1130000352859497\nTRP HA H 0 N N -0.7400000095367432 1.0579999685287476 1.4789999723434448\nTRP HB2 H 0 N N 0.8999999761581421 -1.5089999437332153 1.6519999504089355\nTRP HB3 H 0 N N -0.7860000133514404 -1.3899999856948853 1.0950000286102295\nTRP HD1 H 0 N N 2.7890000343322754 -0.5640000104904175 0.012000000104308128\nTRP HE1 H 0 N N 2.7909998893737793 0.035999998450279236 -2.4619998931884766\nTRP HE3 H 0 N N -2.247999906539917 -0.4129999876022339 -0.8040000200271606\nTRP HZ2 H 0 N N 0.8600000143051147 0.5210000276565552 -4.533999919891357\nTRP HZ3 H 0 N N -3.109999895095825 0.11599999666213989 -3.0290000438690186\nTRP HH2 H 0 N N -1.5670000314712524 0.5820000171661377 -4.885000228881836\nTRP HXT H 0 N Y -2.115000009536743 -0.21699999272823334 4.5\nTYR N N 0 N N 1.3200000524520874 0.9520000219345093 1.4279999732971191\nTYR CA C 0 N N -0.017999999225139618 0.42899999022483826 1.7339999675750732\nTYR C C 0 N N -0.10300000011920929 0.09399999678134918 3.2009999752044678\nTYR O O 0 N N 0.8859999775886536 -0.2540000081062317 3.7990000247955322\nTYR CB C 0 N N -0.27399998903274536 -0.8309999704360962 0.9070000052452087\nTYR CG C 0 Y N -0.1889999955892563 -0.4959999918937683 -0.5590000152587891\nTYR CD1 C 0 Y N 1.0219999551773071 -0.5889999866485596 -1.218999981880188\nTYR CD2 C 0 Y N -1.3240000009536743 -0.10199999809265137 -1.24399995803833\nTYR CE1 C 0 Y N 1.1030000448226929 -0.28200000524520874 -2.562999963760376\nTYR CE2 C 0 Y N -1.246999979019165 0.20999999344348907 -2.5869998931884766\nTYR CZ C 0 Y N -0.03200000151991844 0.11800000071525574 -3.252000093460083\nTYR OH O 0 N N 0.04399999976158142 0.41999998688697815 -4.573999881744385\nTYR OXT O 0 N Y -1.2790000438690186 0.18400000035762787 3.8420000076293945\nTYR H H 0 N N 1.9769999980926514 0.22499999403953552 1.6690000295639038\nTYR H2 H 0 N Y 1.3650000095367432 1.062999963760376 0.4259999990463257\nTYR HA H 0 N N -0.7670000195503235 1.1829999685287476 1.4889999628067017\nTYR HB2 H 0 N N 0.4729999899864197 -1.5850000381469727 1.1519999504089355\nTYR HB3 H 0 N N -1.2680000066757202 -1.218999981880188 1.1339999437332153\nTYR HD1 H 0 N N 1.9049999713897705 -0.9020000100135803 -0.6830000281333923\nTYR HD2 H 0 N N -2.2690000534057617 -0.03099999949336052 -0.7269999980926514\nTYR HE1 H 0 N N 2.0490000247955322 -0.3540000021457672 -3.078000068664551\nTYR HE2 H 0 N N -2.131999969482422 0.5230000019073486 -3.121000051498413\nTYR HH H 0 N N -0.12300000339746475 -0.39899998903274536 -5.059000015258789\nTYR HXT H 0 N Y -1.3329999446868896 -0.029999999329447746 4.783999919891357\nVAL N N 0 N N 1.5640000104904175 -0.6420000195503235 0.45399999618530273\nVAL CA C 0 N N 0.14499999582767487 -0.6980000138282776 0.07900000363588333\nVAL C C 0 N N -0.03700000047683716 -0.09300000220537186 -1.2879999876022339\nVAL O O 0 N N 0.703000009059906 0.7839999794960022 -1.6640000343322754\nVAL CB C 0 N N -0.6819999814033508 0.0860000029206276 1.0980000495910645\nVAL CG1 C 0 N N -0.4970000088214874 -0.527999997138977 2.486999988555908\nVAL CG2 C 0 N N -0.21799999475479126 1.5429999828338623 1.11899995803833\nVAL OXT O 0 N Y -1.0219999551773071 -0.5289999842643738 -2.0889999866485596\nVAL H H 0 N N 1.8250000476837158 0.3319999873638153 0.45500001311302185\nVAL H2 H 0 N Y 1.6239999532699585 -0.9589999914169312 1.409999966621399\nVAL HA H 0 N N -0.1860000044107437 -1.7359999418258667 0.06400000303983688\nVAL HB H 0 N N -1.7359999418258667 0.04399999976158142 0.8199999928474426\nVAL HG11 H 0 N N -1.0870000123977661 0.03099999949336052 3.2139999866485596\nVAL HG12 H 0 N N -0.828000009059906 -1.565999984741211 2.4719998836517334\nVAL HG13 H 0 N N 0.5550000071525574 -0.4860000014305115 2.765000104904175\nVAL HG21 H 0 N N 0.8349999785423279 1.5850000381469727 1.3969999551773071\nVAL HG22 H 0 N N -0.3499999940395355 1.9809999465942383 0.12999999523162842\nVAL HG23 H 0 N N -0.8080000281333923 2.1029999256134033 1.8450000286102295\nVAL HXT H 0 N Y -1.1390000581741333 -0.14000000059604645 -2.9670000076293945\n8-18 UNK X 0 N N nan nan nan\n#\n"
}
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"metrics": {
"tags": [
"design"
]
}
}
Design refinement#
A variation on an existing design, restarting the trajectory late so it stays close to the input.
task is partial_diffusion. The request is 49 KB with its structure embedded.
15_design_refinement.json
{
"task": "partial_diffusion",
"input": {
"format": "annotated_cif",
"example_id": "2kl8_partial_diffuse",
"file": {
"filename": "2kl8_complete.cif",
"content": "data_2kl8_aa.cif\n#\n_entry.id 2kl8_aa.cif\n_entry.author rib7\n_entry.date 2026-04-18\n_entry.time 15:26:27\n#\n_entity.id 0\n_entity.type polymer\n_entity.pdbx_description .\n#\n_entity_poly.entity_id 0\n_entity_poly.type polypeptide(L)\n_entity_poly.nstd_linkage no\n_entity_poly.nstd_monomer no\n_entity_poly.pdbx_seq_one_letter_code MEMDIRFKFAGTVTYTLDGNDLEIRITGVPEQVRKELAKEAERLAKEFNITVTYTIRLE\n_entity_poly.pdbx_seq_one_letter_code_can MEMDIRFKFAGTVTYTLDGNDLEIRITGVPEQVRKELAKEAERLAKEFNITVTYTIRLE\n_entity_poly.pdbx_strand_id A\n_entity_poly.pdbx_target_identifier ?\n#\nloop_\n_entity_poly_seq.entity_id \n_entity_poly_seq.hetero \n_entity_poly_seq.mon_id \n_entity_poly_seq.num \n0 n MET 1\n0 n GLU 2\n0 n MET 3\n0 n ASP 4\n0 n ILE 5\n0 n ARG 6\n0 n PHE 7\n0 n LYS 28\n0 n PHE 29\n0 n ALA 30\n0 n GLY 31\n0 n THR 32\n0 n VAL 33\n0 n THR 34\n0 n TYR 35\n0 n THR 36\n0 n LEU 37\n0 n ASP 38\n0 n GLY 39\n0 n ASN 40\n0 n ASP 41\n0 n LEU 42\n0 n GLU 43\n0 n ILE 44\n0 n ARG 45\n0 n ILE 46\n0 n THR 47\n0 n GLY 48\n0 n VAL 49\n0 n PRO 50\n0 n GLU 51\n0 n GLN 52\n0 n VAL 53\n0 n ARG 54\n0 n LYS 55\n0 n GLU 56\n0 n LEU 57\n0 n ALA 58\n0 n LYS 59\n0 n GLU 60\n0 n ALA 61\n0 n GLU 62\n0 n ARG 63\n0 n LEU 64\n0 n ALA 65\n0 n LYS 66\n0 n GLU 67\n0 n PHE 68\n0 n ASN 69\n0 n ILE 70\n0 n THR 71\n0 n VAL 72\n0 n THR 73\n0 n TYR 74\n0 n THR 75\n0 n ILE 76\n0 n ARG 77\n0 n LEU 78\n0 n GLU 79\n#\nloop_\n_chem_comp_bond.pdbx_ordinal \n_chem_comp_bond.comp_id \n_chem_comp_bond.atom_id_1 \n_chem_comp_bond.atom_id_2 \n_chem_comp_bond.value_order \n_chem_comp_bond.pdbx_aromatic_flag \n_chem_comp_bond.pdbx_stereo_config \n1 MET N CA SING N ?\n2 MET CA C SING N ?\n3 MET CA CB SING N ?\n4 MET C O DOUB N ?\n5 MET CB CG SING N ?\n6 MET CG SD SING N ?\n7 MET SD CE SING N ?\n8 GLU N CA SING N ?\n9 GLU CA C SING N ?\n10 GLU CA CB SING N ?\n11 GLU C O DOUB N ?\n12 GLU CB CG SING N ?\n13 GLU CG CD SING N ?\n14 GLU CD OE1 DOUB N ?\n15 GLU CD OE2 SING N ?\n16 ASP N CA SING N ?\n17 ASP CA C SING N ?\n18 ASP CA CB SING N ?\n19 ASP C O DOUB N ?\n20 ASP CB CG SING N ?\n21 ASP CG OD1 DOUB N ?\n22 ASP CG OD2 SING N ?\n23 ILE N CA SING N ?\n24 ILE CA C SING N ?\n25 ILE CA CB SING N ?\n26 ILE C O DOUB N ?\n27 ILE CB CG1 SING N ?\n28 ILE CB CG2 SING N ?\n29 ILE CG1 CD1 SING N ?\n30 ARG N CA SING N ?\n31 ARG CA C SING N ?\n32 ARG CA CB SING N ?\n33 ARG C O DOUB N ?\n34 ARG CB CG SING N ?\n35 ARG CG CD SING N ?\n36 ARG CD NE SING N ?\n37 ARG NE CZ SING N ?\n38 ARG CZ NH1 SING N ?\n39 ARG CZ NH2 DOUB N ?\n40 PHE N CA SING N ?\n41 PHE CA C SING N ?\n42 PHE CA CB SING N ?\n43 PHE C O DOUB N ?\n44 PHE CB CG SING N ?\n45 PHE CG CD1 DOUB Y ?\n46 PHE CG CD2 SING Y ?\n47 PHE CD1 CE1 SING Y ?\n48 PHE CD2 CE2 DOUB Y ?\n49 PHE CE1 CZ DOUB Y ?\n50 PHE CE2 CZ SING Y ?\n51 LYS N CA SING N ?\n52 LYS CA C SING N ?\n53 LYS CA CB SING N ?\n54 LYS C O DOUB N ?\n55 LYS CB CG SING N ?\n56 LYS CG CD SING N ?\n57 LYS CD CE SING N ?\n58 LYS CE NZ SING N ?\n59 ALA N CA SING N ?\n60 ALA CA C SING N ?\n61 ALA CA CB SING N ?\n62 ALA C O DOUB N ?\n63 GLY N CA SING N ?\n64 GLY CA C SING N ?\n65 GLY C O DOUB N ?\n66 THR N CA SING N ?\n67 THR CA C SING N ?\n68 THR CA CB SING N ?\n69 THR C O DOUB N ?\n70 THR CB OG1 SING N ?\n71 THR CB CG2 SING N ?\n72 VAL N CA SING N ?\n73 VAL CA C SING N ?\n74 VAL CA CB SING N ?\n75 VAL C O DOUB N ?\n76 VAL CB CG1 SING N ?\n77 VAL CB CG2 SING N ?\n78 TYR N CA SING N ?\n79 TYR CA C SING N ?\n80 TYR CA CB SING N ?\n81 TYR C O DOUB N ?\n82 TYR CB CG SING N ?\n83 TYR CG CD1 DOUB Y ?\n84 TYR CG CD2 SING Y ?\n85 TYR CD1 CE1 SING Y ?\n86 TYR CD2 CE2 DOUB Y ?\n87 TYR CE1 CZ DOUB Y ?\n88 TYR CE2 CZ SING Y ?\n89 TYR CZ OH SING N ?\n90 LEU N CA SING N ?\n91 LEU CA C SING N ?\n92 LEU CA CB SING N ?\n93 LEU C O DOUB N ?\n94 LEU CB CG SING N ?\n95 LEU CG CD1 SING N ?\n96 LEU CG CD2 SING N ?\n97 ASN N CA SING N ?\n98 ASN CA C SING N ?\n99 ASN CA CB SING N ?\n100 ASN C O DOUB N ?\n101 ASN CB CG SING N ?\n102 ASN CG OD1 DOUB N ?\n103 ASN CG ND2 SING N ?\n104 PRO N CA SING N ?\n105 PRO N CD SING N ?\n106 PRO CA C SING N ?\n107 PRO CA CB SING N ?\n108 PRO C O DOUB N ?\n109 PRO CB CG SING N ?\n110 PRO CG CD SING N ?\n111 GLN N CA SING N ?\n112 GLN CA C SING N ?\n113 GLN CA CB SING N ?\n114 GLN C O DOUB N ?\n115 GLN CB CG SING N ?\n116 GLN CG CD SING N ?\n117 GLN CD OE1 DOUB N ?\n118 GLN CD NE2 SING N ?\n#\nloop_\n_atom_site.group_PDB \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.id \n_atom_site.B_iso_or_equiv \n_atom_site.occupancy \n_atom_site.pdbx_formal_charge \n_atom_site.rcsb_res_id \n_atom_site.rcsb_chain_id \n_atom_site.atom_array_index \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.pdbx_PDB_model_num \nATOM N N . MET A 0 1 . 1 MET A N 1 55.12 1.0 ? 1 A 0 -1.464 11.832 5.917 1\nATOM C CA . MET A 0 1 . 1 MET A CA 2 61.21 1.0 ? 1 A 1 -2.225 10.594 5.589 1\nATOM C C . MET A 0 1 . 1 MET A C 3 13.32 1.0 ? 1 A 2 -1.271 9.422 5.331 1\nATOM O O . MET A 0 1 . 1 MET A O 4 44.44 1.0 ? 1 A 3 -0.382 9.507 4.482 1\nATOM C CB . MET A 0 1 . 1 MET A CB 5 75.25 1.0 ? 1 A 4 -3.125 10.817 4.361 1\nATOM C CG . MET A 0 1 . 1 MET A CG 6 54.41 1.0 ? 1 A 5 -4.005 9.616 4.015 1\nATOM S SD . MET A 0 1 . 1 MET A SD 7 71.24 1.0 ? 1 A 6 -5.053 9.898 2.568 1\nATOM C CE . MET A 0 1 . 1 MET A CE 8 72.4 1.0 ? 1 A 7 -3.819 10.128 1.289 1\nATOM N N . GLU A 0 2 . 2 GLU A N 9 63.43 1.0 ? 2 A 8 -1.451 8.338 6.081 1\nATOM C CA . GLU A 0 2 . 2 GLU A CA 10 72.25 1.0 ? 2 A 9 -0.623 7.138 5.932 1\nATOM C C . GLU A 0 2 . 2 GLU A C 11 43.4 1.0 ? 2 A 10 -1.399 6.029 5.206 1\nATOM O O . GLU A 0 2 . 2 GLU A O 12 61.13 1.0 ? 2 A 11 -2.621 6.103 5.064 1\nATOM C CB . GLU A 0 2 . 2 GLU A CB 13 71.34 1.0 ? 2 A 12 -0.16 6.633 7.311 1\nATOM C CG . GLU A 0 2 . 2 GLU A CG 14 32.34 1.0 ? 2 A 13 0.72 7.615 8.093 1\nATOM C CD . GLU A 0 2 . 2 GLU A CD 15 32.14 1.0 ? 2 A 14 -0.002 8.897 8.494 1\nATOM O OE1 . GLU A 0 2 . 2 GLU A OE1 16 11.24 1.0 ? 2 A 15 -0.884 8.838 9.378 1\nATOM O OE2 . GLU A 0 2 . 2 GLU A OE2 17 32.02 1.0 ? 2 A 16 0.305 9.968 7.928 1\nATOM N N . MET A 0 3 . 3 MET A N 18 70.22 1.0 ? 3 A 17 -0.697 5.001 4.748 1\nATOM C CA . MET A 0 3 . 3 MET A CA 19 61.42 1.0 ? 3 A 18 -1.342 3.898 4.03 1\nATOM C C . MET A 0 3 . 3 MET A C 20 12.22 1.0 ? 3 A 19 -0.689 2.544 4.357 1\nATOM O O . MET A 0 3 . 3 MET A O 21 52.35 1.0 ? 3 A 20 0.492 2.334 4.078 1\nATOM C CB . MET A 0 3 . 3 MET A CB 22 21.25 1.0 ? 3 A 21 -1.29 4.161 2.519 1\nATOM C CG . MET A 0 3 . 3 MET A CG 23 64.24 1.0 ? 3 A 22 -1.986 3.098 1.684 1\nATOM S SD . MET A 0 3 . 3 MET A SD 24 11.54 1.0 ? 3 A 23 -1.997 3.504 -0.072 1\nATOM C CE . MET A 0 3 . 3 MET A CE 25 23.03 1.0 ? 3 A 24 -2.925 2.126 -0.732 1\nATOM N N . ASP A 0 4 . 4 ASP A N 26 64.41 1.0 ? 4 A 25 -1.462 1.636 4.955 1\nATOM C CA . ASP A 0 4 . 4 ASP A CA 27 71.44 1.0 ? 4 A 26 -0.984 0.278 5.247 1\nATOM C C . ASP A 0 4 . 4 ASP A C 28 41.05 1.0 ? 4 A 27 -1.376 -0.702 4.128 1\nATOM O O . ASP A 0 4 . 4 ASP A O 29 3.31 1.0 ? 4 A 28 -2.531 -1.111 4.025 1\nATOM C CB . ASP A 0 4 . 4 ASP A CB 30 4.51 1.0 ? 4 A 29 -1.557 -0.217 6.582 1\nATOM C CG . ASP A 0 4 . 4 ASP A CG 31 33.34 1.0 ? 4 A 30 -1.092 0.612 7.764 1\nATOM O OD1 . ASP A 0 4 . 4 ASP A OD1 32 32.11 1.0 ? 4 A 31 0.037 0.397 8.237 1\nATOM O OD2 . ASP A 0 4 . 4 ASP A OD2 33 61.03 1.0 ? 4 A 32 -1.864 1.47 8.241 1\nATOM N N . ILE A 0 5 . 5 ILE A N 34 23.43 1.0 ? 5 A 33 -0.414 -1.065 3.286 1\nATOM C CA . ILE A 0 5 . 5 ILE A CA 35 2.14 1.0 ? 5 A 34 -0.642 -2.058 2.232 1\nATOM C C . ILE A 0 5 . 5 ILE A C 36 34.22 1.0 ? 5 A 35 -0.113 -3.435 2.664 1\nATOM O O . ILE A 0 5 . 5 ILE A O 37 12.12 1.0 ? 5 A 36 1.094 -3.651 2.742 1\nATOM C CB . ILE A 0 5 . 5 ILE A CB 38 35.23 1.0 ? 5 A 37 0.042 -1.641 0.906 1\nATOM C CG1 . ILE A 0 5 . 5 ILE A CG1 39 35.34 1.0 ? 5 A 38 -0.367 -0.209 0.522 1\nATOM C CG2 . ILE A 0 5 . 5 ILE A CG2 40 71.23 1.0 ? 5 A 39 -0.315 -2.624 -0.211 1\nATOM C CD1 . ILE A 0 5 . 5 ILE A CD1 41 22.53 1.0 ? 5 A 40 0.295 0.3 -0.742 1\nATOM N N . ARG A 0 6 . 6 ARG A N 42 12.41 1.0 ? 6 A 41 -1.022 -4.36 2.942 1\nATOM C CA . ARG A 0 6 . 6 ARG A CA 43 41.44 1.0 ? 6 A 42 -0.656 -5.691 3.433 1\nATOM C C . ARG A 0 6 . 6 ARG A C 44 61.13 1.0 ? 6 A 43 -0.682 -6.735 2.304 1\nATOM O O . ARG A 0 6 . 6 ARG A O 45 42.4 1.0 ? 6 A 44 -1.756 -7.125 1.83 1\nATOM C CB . ARG A 0 6 . 6 ARG A CB 46 11.45 1.0 ? 6 A 45 -1.616 -6.112 4.558 1\nATOM C CG . ARG A 0 6 . 6 ARG A CG 47 54.14 1.0 ? 6 A 46 -1.734 -5.087 5.684 1\nATOM C CD . ARG A 0 6 . 6 ARG A CD 48 12.1 1.0 ? 6 A 47 -2.661 -5.573 6.795 1\nATOM N NE . ARG A 0 6 . 6 ARG A NE 49 33.33 1.0 ? 6 A 48 -2.186 -6.817 7.397 1\nATOM C CZ . ARG A 0 6 . 6 ARG A CZ 50 64.52 1.0 ? 6 A 49 -2.677 -7.359 8.476 1\nATOM N NH1 . ARG A 0 6 . 6 ARG A NH1 51 2.12 1.0 ? 6 A 50 -3.648 -6.798 9.119 1\nATOM N NH2 . ARG A 0 6 . 6 ARG A NH2 52 22.35 1.0 +1 6 A 51 -2.178 -8.465 8.91 1\nATOM N N . PHE A 0 7 . 7 PHE A N 53 4.33 1.0 ? 7 A 52 0.496 -7.173 1.868 1\nATOM C CA . PHE A 0 7 . 7 PHE A CA 54 30.45 1.0 ? 7 A 53 0.604 -8.228 0.851 1\nATOM C C . PHE A 0 7 . 7 PHE A C 55 42.31 1.0 ? 7 A 54 0.666 -9.618 1.499 1\nATOM O O . PHE A 0 7 . 7 PHE A O 56 40.14 1.0 ? 7 A 55 1.505 -9.874 2.361 1\nATOM C CB . PHE A 0 7 . 7 PHE A CB 57 53.54 1.0 ? 7 A 56 1.849 -8.018 -0.029 1\nATOM C CG . PHE A 0 7 . 7 PHE A CG 58 3.42 1.0 ? 7 A 57 1.724 -6.896 -1.033 1\nATOM C CD1 . PHE A 0 7 . 7 PHE A CD1 59 21.02 1.0 ? 7 A 58 1.086 -7.108 -2.249 1\nATOM C CD2 . PHE A 0 7 . 7 PHE A CD2 60 52.44 1.0 ? 7 A 59 2.256 -5.64 -0.772 1\nATOM C CE1 . PHE A 0 7 . 7 PHE A CE1 61 2.22 1.0 ? 7 A 60 0.98 -6.093 -3.18 1\nATOM C CE2 . PHE A 0 7 . 7 PHE A CE2 62 65.35 1.0 ? 7 A 61 2.151 -4.622 -1.701 1\nATOM C CZ . PHE A 0 7 . 7 PHE A CZ 63 2.42 1.0 ? 7 A 62 1.513 -4.849 -2.906 1\nATOM N N . LYS A 0 28 . 28 LYS A N 229 14.34 1.0 ? 28 A 63 10.257 8.427 -5.543 1\nATOM C CA . LYS A 0 28 . 28 LYS A CA 230 33.04 1.0 ? 28 A 64 9.973 9.682 -6.255 1\nATOM C C . LYS A 0 28 . 28 LYS A C 231 61.42 1.0 ? 28 A 65 9.06 10.605 -5.431 1\nATOM O O . LYS A 0 28 . 28 LYS A O 232 71.1 1.0 ? 28 A 66 8.932 11.789 -5.73 1\nATOM C CB . LYS A 0 28 . 28 LYS A CB 233 21.44 1.0 ? 28 A 67 9.323 9.403 -7.622 1\nATOM C CG . LYS A 0 28 . 28 LYS A CG 234 1.21 1.0 ? 28 A 68 10.271 8.821 -8.673 1\nATOM C CD . LYS A 0 28 . 28 LYS A CD 235 2.43 1.0 ? 28 A 69 10.727 7.405 -8.334 1\nATOM C CE . LYS A 0 28 . 28 LYS A CE 236 23.55 1.0 ? 28 A 70 11.673 6.85 -9.392 1\nATOM N NZ . LYS A 0 28 . 28 LYS A NZ 237 61.31 1.0 +1 28 A 71 12.072 5.447 -9.105 1\nATOM N N . PHE A 0 29 . 29 PHE A N 238 15.12 1.0 ? 29 A 72 8.427 10.056 -4.397 1\nATOM C CA . PHE A 0 29 . 29 PHE A CA 239 13.31 1.0 ? 29 A 73 7.516 10.826 -3.544 1\nATOM C C . PHE A 0 29 . 29 PHE A C 240 20.31 1.0 ? 29 A 74 8.111 11.026 -2.142 1\nATOM O O . PHE A 0 29 . 29 PHE A O 241 0.4 1.0 ? 29 A 75 8.859 10.18 -1.646 1\nATOM C CB . PHE A 0 29 . 29 PHE A CB 242 14.1 1.0 ? 29 A 76 6.161 10.109 -3.445 1\nATOM C CG . PHE A 0 29 . 29 PHE A CG 243 20.15 1.0 ? 29 A 77 5.556 9.784 -4.79 1\nATOM C CD1 . PHE A 0 29 . 29 PHE A CD1 244 32.13 1.0 ? 29 A 78 4.984 10.779 -5.571 1\nATOM C CD2 . PHE A 0 29 . 29 PHE A CD2 245 71.53 1.0 ? 29 A 79 5.564 8.482 -5.276 1\nATOM C CE1 . PHE A 0 29 . 29 PHE A CE1 246 71.14 1.0 ? 29 A 80 4.436 10.485 -6.805 1\nATOM C CE2 . PHE A 0 29 . 29 PHE A CE2 247 72.12 1.0 ? 29 A 81 5.016 8.185 -6.508 1\nATOM C CZ . PHE A 0 29 . 29 PHE A CZ 248 23.22 1.0 ? 29 A 82 4.452 9.186 -7.274 1\nATOM N N . ALA A 0 30 . 30 ALA A N 249 42.43 1.0 ? 30 A 83 7.771 12.141 -1.499 1\nATOM C CA . ALA A 0 30 . 30 ALA A CA 250 61.3 1.0 ? 30 A 84 8.266 12.436 -0.148 1\nATOM C C . ALA A 0 30 . 30 ALA A C 251 2.4 1.0 ? 30 A 85 7.498 11.64 0.922 1\nATOM O O . ALA A 0 30 . 30 ALA A O 252 24.03 1.0 ? 30 A 86 6.888 12.211 1.831 1\nATOM C CB . ALA A 0 30 . 30 ALA A CB 253 33.53 1.0 ? 30 A 87 8.175 13.934 0.124 1\nATOM N N . GLY A 0 31 . 31 GLY A N 254 21.44 1.0 ? 31 A 88 7.525 10.314 0.798 1\nATOM C CA . GLY A 0 31 . 31 GLY A CA 255 1.32 1.0 ? 31 A 89 6.832 9.44 1.74 1\nATOM C C . GLY A 0 31 . 31 GLY A C 256 62.21 1.0 ? 31 A 90 7.726 8.314 2.249 1\nATOM O O . GLY A 0 31 . 31 GLY A O 257 75.55 1.0 ? 31 A 91 8.403 7.648 1.464 1\nATOM N N . THR A 0 32 . 32 THR A N 258 21.33 1.0 ? 32 A 92 7.725 8.094 3.56 1\nATOM C CA . THR A 0 32 . 32 THR A CA 259 63.51 1.0 ? 32 A 93 8.606 7.094 4.179 1\nATOM C C . THR A 0 32 . 32 THR A C 260 62.45 1.0 ? 32 A 94 7.974 5.693 4.16 1\nATOM O O . THR A 0 32 . 32 THR A O 261 31.21 1.0 ? 32 A 95 6.928 5.464 4.767 1\nATOM C CB . THR A 0 32 . 32 THR A CB 262 33.44 1.0 ? 32 A 96 8.949 7.477 5.642 1\nATOM O OG1 . THR A 0 32 . 32 THR A OG1 263 22.3 1.0 ? 32 A 97 9.44 8.831 5.693 1\nATOM C CG2 . THR A 0 32 . 32 THR A CG2 264 55.32 1.0 ? 32 A 98 10.001 6.538 6.22 1\nATOM N N . VAL A 0 33 . 33 VAL A N 265 11.12 1.0 ? 33 A 99 8.624 4.755 3.47 1\nATOM C CA . VAL A 0 33 . 33 VAL A CA 266 62.52 1.0 ? 33 A 100 8.092 3.396 3.318 1\nATOM C C . VAL A 0 33 . 33 VAL A C 267 55.24 1.0 ? 33 A 101 8.612 2.45 4.413 1\nATOM O O . VAL A 0 33 . 33 VAL A O 268 50.25 1.0 ? 33 A 102 9.79 2.08 4.433 1\nATOM C CB . VAL A 0 33 . 33 VAL A CB 269 64.45 1.0 ? 33 A 103 8.448 2.809 1.929 1\nATOM C CG1 . VAL A 0 33 . 33 VAL A CG1 270 63.51 1.0 ? 33 A 104 7.858 1.409 1.755 1\nATOM C CG2 . VAL A 0 33 . 33 VAL A CG2 271 42.32 1.0 ? 33 A 105 7.975 3.741 0.816 1\nATOM N N . THR A 0 34 . 34 THR A N 272 11.53 1.0 ? 34 A 106 7.724 2.059 5.321 1\nATOM C CA . THR A 0 34 . 34 THR A CA 273 52.32 1.0 ? 34 A 107 8.052 1.087 6.373 1\nATOM C C . THR A 0 34 . 34 THR A C 274 60.03 1.0 ? 34 A 108 7.26 -0.208 6.161 1\nATOM O O . THR A 0 34 . 34 THR A O 275 31.21 1.0 ? 34 A 109 6.19 -0.185 5.558 1\nATOM C CB . THR A 0 34 . 34 THR A CB 276 42.34 1.0 ? 34 A 110 7.73 1.637 7.789 1\nATOM O OG1 . THR A 0 34 . 34 THR A OG1 277 73.13 1.0 ? 34 A 111 6.31 1.741 7.976 1\nATOM C CG2 . THR A 0 34 . 34 THR A CG2 278 10.55 1.0 ? 34 A 112 8.368 3.003 8.01 1\nATOM N N . TYR A 0 35 . 35 TYR A N 279 64.41 1.0 ? 35 A 113 7.779 -1.338 6.637 1\nATOM C CA . TYR A 0 35 . 35 TYR A CA 280 40.55 1.0 ? 35 A 114 7.065 -2.617 6.497 1\nATOM C C . TYR A 0 35 . 35 TYR A C 281 2.3 1.0 ? 35 A 115 7.488 -3.65 7.553 1\nATOM O O . TYR A 0 35 . 35 TYR A O 282 31.23 1.0 ? 35 A 116 8.627 -3.655 8.027 1\nATOM C CB . TYR A 0 35 . 35 TYR A CB 283 55.12 1.0 ? 35 A 117 7.249 -3.192 5.08 1\nATOM C CG . TYR A 0 35 . 35 TYR A CG 284 13.22 1.0 ? 35 A 118 8.691 -3.425 4.663 1\nATOM C CD1 . TYR A 0 35 . 35 TYR A CD1 285 12.23 1.0 ? 35 A 119 9.437 -2.412 4.068 1\nATOM C CD2 . TYR A 0 35 . 35 TYR A CD2 286 70.12 1.0 ? 35 A 120 9.302 -4.662 4.853 1\nATOM C CE1 . TYR A 0 35 . 35 TYR A CE1 287 52.41 1.0 ? 35 A 121 10.746 -2.624 3.678 1\nATOM C CE2 . TYR A 0 35 . 35 TYR A CE2 288 53.13 1.0 ? 35 A 122 10.609 -4.881 4.464 1\nATOM C CZ . TYR A 0 35 . 35 TYR A CZ 289 53.5 1.0 ? 35 A 123 11.326 -3.859 3.879 1\nATOM O OH . TYR A 0 35 . 35 TYR A OH 290 73.4 1.0 ? 35 A 124 12.629 -4.073 3.482 1\nATOM N N . THR A 0 36 . 36 THR A N 291 31.53 1.0 ? 36 A 125 6.546 -4.511 7.925 1\nATOM C CA . THR A 0 36 . 36 THR A CA 292 1.25 1.0 ? 36 A 126 6.804 -5.615 8.859 1\nATOM C C . THR A 0 36 . 36 THR A C 293 35.22 1.0 ? 36 A 127 6.276 -6.941 8.295 1\nATOM O O . THR A 0 36 . 36 THR A O 294 70.03 1.0 ? 36 A 128 5.111 -7.04 7.906 1\nATOM C CB . THR A 0 36 . 36 THR A CB 295 14.14 1.0 ? 36 A 129 6.14 -5.366 10.236 1\nATOM O OG1 . THR A 0 36 . 36 THR A OG1 296 3.04 1.0 ? 36 A 130 4.728 -5.172 10.076 1\nATOM C CG2 . THR A 0 36 . 36 THR A CG2 297 70.21 1.0 ? 36 A 131 6.744 -4.145 10.928 1\nATOM N N . LEU A 0 37 . 37 LEU A N 298 32.51 1.0 ? 37 A 132 7.138 -7.954 8.236 1\nATOM C CA . LEU A 0 37 . 37 LEU A CA 299 54.12 1.0 ? 37 A 133 6.742 -9.277 7.735 1\nATOM C C . LEU A 0 37 . 37 LEU A C 300 45.21 1.0 ? 37 A 134 6.409 -10.228 8.898 1\nATOM O O . LEU A 0 37 . 37 LEU A O 301 72.31 1.0 ? 37 A 135 7.303 -10.801 9.528 1\nATOM C CB . LEU A 0 37 . 37 LEU A CB 302 52.02 1.0 ? 37 A 136 7.857 -9.867 6.853 1\nATOM C CG . LEU A 0 37 . 37 LEU A CG 303 22.11 1.0 ? 37 A 137 7.547 -11.23 6.209 1\nATOM C CD1 . LEU A 0 37 . 37 LEU A CD1 304 44.41 1.0 ? 37 A 138 6.308 -11.148 5.319 1\nATOM C CD2 . LEU A 0 37 . 37 LEU A CD2 305 2.15 1.0 ? 37 A 139 8.751 -11.732 5.41 1\nATOM N N . ASP A 0 38 . 38 ASP A N 306 13.13 1.0 ? 38 A 140 5.118 -10.388 9.184 1\nATOM C CA . ASP A 0 38 . 38 ASP A CA 307 5.11 1.0 ? 38 A 141 4.663 -11.224 10.298 1\nATOM C C . ASP A 0 38 . 38 ASP A C 308 5.43 1.0 ? 38 A 142 4.061 -12.544 9.782 1\nATOM O O . ASP A 0 38 . 38 ASP A O 309 54.31 1.0 ? 38 A 143 2.958 -12.566 9.233 1\nATOM C CB . ASP A 0 38 . 38 ASP A CB 310 72.04 1.0 ? 38 A 144 3.638 -10.45 11.138 1\nATOM C CG . ASP A 0 38 . 38 ASP A CG 311 13.01 1.0 ? 38 A 145 3.251 -11.181 12.414 1\nATOM O OD1 . ASP A 0 38 . 38 ASP A OD1 312 32.41 1.0 ? 38 A 146 4.085 -11.251 13.342 1\nATOM O OD2 . ASP A 0 38 . 38 ASP A OD2 313 11.33 1.0 ? 38 A 147 2.118 -11.696 12.498 1\nATOM N N . GLY A 0 39 . 39 GLY A N 314 22.44 1.0 ? 39 A 148 4.796 -13.642 9.957 1\nATOM C CA . GLY A 0 39 . 39 GLY A CA 315 63.33 1.0 ? 39 A 149 4.362 -14.935 9.427 1\nATOM C C . GLY A 0 39 . 39 GLY A C 316 14.11 1.0 ? 39 A 150 4.217 -14.92 7.906 1\nATOM O O . GLY A 0 39 . 39 GLY A O 317 43.35 1.0 ? 39 A 151 5.207 -14.795 7.184 1\nATOM N N . ASN A 0 40 . 40 ASN A N 318 72.22 1.0 ? 40 A 152 2.987 -15.049 7.416 1\nATOM C CA . ASN A 0 40 . 40 ASN A CA 319 24.32 1.0 ? 40 A 153 2.709 -14.907 5.985 1\nATOM C C . ASN A 0 40 . 40 ASN A C 320 44.11 1.0 ? 40 A 154 1.802 -13.689 5.739 1\nATOM O O . ASN A 0 40 . 40 ASN A O 321 33.53 1.0 ? 40 A 155 0.608 -13.83 5.475 1\nATOM C CB . ASN A 0 40 . 40 ASN A CB 322 71.13 1.0 ? 40 A 156 2.069 -16.184 5.427 1\nATOM C CG . ASN A 0 40 . 40 ASN A CG 323 30.3 1.0 ? 40 A 157 1.959 -16.183 3.909 1\nATOM O OD1 . ASN A 0 40 . 40 ASN A OD1 324 22.21 1.0 ? 40 A 158 1.786 -15.148 3.276 1\nATOM N ND2 . ASN A 0 40 . 40 ASN A ND2 325 52.31 1.0 ? 40 A 159 2.056 -17.35 3.313 1\nATOM N N . ASP A 0 41 . 41 ASP A N 326 23.02 1.0 ? 41 A 160 2.381 -12.502 5.892 1\nATOM C CA . ASP A 0 41 . 41 ASP A CA 327 5.22 1.0 ? 41 A 161 1.687 -11.235 5.63 1\nATOM C C . ASP A 0 41 . 41 ASP A C 328 5.12 1.0 ? 41 A 162 2.665 -10.059 5.806 1\nATOM O O . ASP A 0 41 . 41 ASP A O 329 63.45 1.0 ? 41 A 163 3.284 -9.899 6.861 1\nATOM C CB . ASP A 0 41 . 41 ASP A CB 330 13.3 1.0 ? 41 A 164 0.473 -11.078 6.564 1\nATOM C CG . ASP A 0 41 . 41 ASP A CG 331 22.14 1.0 ? 41 A 165 -0.406 -9.891 6.197 1\nATOM O OD1 . ASP A 0 41 . 41 ASP A OD1 332 3.51 1.0 ? 41 A 166 -1.189 -9.997 5.228 1\nATOM O OD2 . ASP A 0 41 . 41 ASP A OD2 333 53.02 1.0 ? 41 A 167 -0.331 -8.857 6.885 1\nATOM N N . LEU A 0 42 . 42 LEU A N 334 30.15 1.0 ? 42 A 168 2.824 -9.266 4.753 1\nATOM C CA . LEU A 0 42 . 42 LEU A CA 335 30.21 1.0 ? 42 A 169 3.75 -8.13 4.76 1\nATOM C C . LEU A 0 42 . 42 LEU A C 336 72.01 1.0 ? 42 A 170 2.992 -6.802 4.886 1\nATOM O O . LEU A 0 42 . 42 LEU A O 337 5.4 1.0 ? 42 A 171 2.431 -6.301 3.91 1\nATOM C CB . LEU A 0 42 . 42 LEU A CB 338 42.4 1.0 ? 42 A 172 4.596 -8.135 3.476 1\nATOM C CG . LEU A 0 42 . 42 LEU A CG 339 71.44 1.0 ? 42 A 173 5.642 -7.011 3.359 1\nATOM C CD1 . LEU A 0 42 . 42 LEU A CD1 340 11.55 1.0 ? 42 A 174 6.664 -7.099 4.49 1\nATOM C CD2 . LEU A 0 42 . 42 LEU A CD2 341 40.3 1.0 ? 42 A 175 6.333 -7.056 1.995 1\nATOM N N . GLU A 0 43 . 43 GLU A N 342 63.14 1.0 ? 43 A 176 2.973 -6.243 6.091 1\nATOM C CA . GLU A 0 43 . 43 GLU A CA 343 5.25 1.0 ? 43 A 177 2.282 -4.978 6.349 1\nATOM C C . GLU A 0 43 . 43 GLU A C 344 14.12 1.0 ? 43 A 178 3.182 -3.778 6.015 1\nATOM O O . GLU A 0 43 . 43 GLU A O 345 75.2 1.0 ? 43 A 179 4.11 -3.46 6.759 1\nATOM C CB . GLU A 0 43 . 43 GLU A CB 346 64.21 1.0 ? 43 A 180 1.833 -4.919 7.818 1\nATOM C CG . GLU A 0 43 . 43 GLU A CG 347 23.3 1.0 ? 43 A 181 0.892 -6.055 8.216 1\nATOM C CD . GLU A 0 43 . 43 GLU A CD 348 30.01 1.0 ? 43 A 182 0.405 -5.95 9.652 1\nATOM O OE1 . GLU A 0 43 . 43 GLU A OE1 349 53.21 1.0 ? 43 A 183 -0.383 -5.025 9.953 1\nATOM O OE2 . GLU A 0 43 . 43 GLU A OE2 350 12.35 1.0 ? 43 A 184 0.804 -6.785 10.49 1\nATOM N N . ILE A 0 44 . 44 ILE A N 351 74.41 1.0 ? 44 A 185 2.911 -3.126 4.885 1\nATOM C CA . ILE A 0 44 . 44 ILE A CA 352 64.25 1.0 ? 44 A 186 3.711 -1.981 4.433 1\nATOM C C . ILE A 0 44 . 44 ILE A C 353 63.33 1.0 ? 44 A 187 3.034 -0.643 4.772 1\nATOM O O . ILE A 0 44 . 44 ILE A O 354 41.54 1.0 ? 44 A 188 2.034 -0.275 4.162 1\nATOM C CB . ILE A 0 44 . 44 ILE A CB 355 41.15 1.0 ? 44 A 189 3.941 -2.04 2.9 1\nATOM C CG1 . ILE A 0 44 . 44 ILE A CG1 356 32.13 1.0 ? 44 A 190 4.495 -3.414 2.486 1\nATOM C CG2 . ILE A 0 44 . 44 ILE A CG2 357 72.33 1.0 ? 44 A 191 4.882 -0.919 2.454 1\nATOM C CD1 . ILE A 0 44 . 44 ILE A CD1 358 63.44 1.0 ? 44 A 192 4.621 -3.596 0.988 1\nATOM N N . ARG A 0 45 . 45 ARG A N 359 41.23 1.0 ? 45 A 193 3.59 0.094 5.727 1\nATOM C CA . ARG A 0 45 . 45 ARG A CA 360 55.03 1.0 ? 45 A 194 3.054 1.412 6.091 1\nATOM C C . ARG A 0 45 . 45 ARG A C 361 44.2 1.0 ? 45 A 195 3.846 2.547 5.426 1\nATOM O O . ARG A 0 45 . 45 ARG A O 362 62.02 1.0 ? 45 A 196 4.98 2.844 5.809 1\nATOM C CB . ARG A 0 45 . 45 ARG A CB 363 41.1 1.0 ? 45 A 197 3.043 1.596 7.62 1\nATOM C CG . ARG A 0 45 . 45 ARG A CG 364 32.21 1.0 ? 45 A 198 2.767 3.037 8.064 1\nATOM C CD . ARG A 0 45 . 45 ARG A CD 365 54.44 1.0 ? 45 A 199 2.311 3.113 9.515 1\nATOM N NE . ARG A 0 45 . 45 ARG A NE 366 41.4 1.0 ? 45 A 200 0.968 2.562 9.678 1\nATOM C CZ . ARG A 0 45 . 45 ARG A CZ 367 14.33 1.0 ? 45 A 201 0.293 2.556 10.792 1\nATOM N NH1 . ARG A 0 45 . 45 ARG A NH1 368 2.35 1.0 ? 45 A 202 0.815 3.013 11.887 1\nATOM N NH2 . ARG A 0 45 . 45 ARG A NH2 369 53.02 1.0 +1 45 A 203 -0.909 2.079 10.803 1\nATOM N N . ILE A 0 46 . 46 ILE A N 370 73.34 1.0 ? 46 A 204 3.245 3.168 4.415 1\nATOM C CA . ILE A 0 46 . 46 ILE A CA 371 5.32 1.0 ? 46 A 205 3.839 4.338 3.767 1\nATOM C C . ILE A 0 46 . 46 ILE A C 372 34.13 1.0 ? 46 A 206 3.34 5.63 4.437 1\nATOM O O . ILE A 0 46 . 46 ILE A O 373 13.2 1.0 ? 46 A 207 2.157 5.976 4.351 1\nATOM C CB . ILE A 0 46 . 46 ILE A CB 374 11.13 1.0 ? 46 A 208 3.515 4.376 2.252 1\nATOM C CG1 . ILE A 0 46 . 46 ILE A CG1 375 53.35 1.0 ? 46 A 209 3.915 3.046 1.585 1\nATOM C CG2 . ILE A 0 46 . 46 ILE A CG2 376 21.12 1.0 ? 46 A 210 4.232 5.551 1.582 1\nATOM C CD1 . ILE A 0 46 . 46 ILE A CD1 377 73.2 1.0 ? 46 A 211 3.619 2.985 0.101 1\nATOM N N . THR A 0 47 . 47 THR A N 378 3.35 1.0 ? 47 A 212 4.245 6.326 5.117 1\nATOM C CA . THR A 0 47 . 47 THR A CA 379 40.34 1.0 ? 47 A 213 3.897 7.532 5.878 1\nATOM C C . THR A 0 47 . 47 THR A C 380 2.24 1.0 ? 47 A 214 4.083 8.809 5.048 1\nATOM O O . THR A 0 47 . 47 THR A O 381 24.0 1.0 ? 47 A 215 5.189 9.107 4.59 1\nATOM C CB . THR A 0 47 . 47 THR A CB 382 44.01 1.0 ? 47 A 216 4.759 7.642 7.162 1\nATOM O OG1 . THR A 0 47 . 47 THR A OG1 383 43.14 1.0 ? 47 A 217 4.585 6.47 7.971 1\nATOM C CG2 . THR A 0 47 . 47 THR A CG2 384 1.2 1.0 ? 47 A 218 4.393 8.88 7.98 1\nATOM N N . GLY A 0 48 . 48 GLY A N 385 10.31 1.0 ? 48 A 219 2.999 9.564 4.867 1\nATOM C CA . GLY A 0 48 . 48 GLY A CA 386 72.24 1.0 ? 48 A 220 3.07 10.843 4.165 1\nATOM C C . GLY A 0 48 . 48 GLY A C 387 72.41 1.0 ? 48 A 221 2.781 10.745 2.669 1\nATOM O O . GLY A 0 48 . 48 GLY A O 388 55.0 1.0 ? 48 A 222 3.656 11.003 1.84 1\nATOM N N . VAL A 0 49 . 49 VAL A N 389 21.23 1.0 ? 49 A 223 1.551 10.377 2.317 1\nATOM C CA . VAL A 0 49 . 49 VAL A CA 390 15.53 1.0 ? 49 A 224 1.141 10.295 0.908 1\nATOM C C . VAL A 0 49 . 49 VAL A C 391 11.33 1.0 ? 49 A 225 -0.069 11.199 0.608 1\nATOM O O . VAL A 0 49 . 49 VAL A O 392 60.23 1.0 ? 49 A 226 -1.018 11.26 1.388 1\nATOM C CB . VAL A 0 49 . 49 VAL A CB 393 32.3 1.0 ? 49 A 227 0.806 8.837 0.491 1\nATOM C CG1 . VAL A 0 49 . 49 VAL A CG1 394 74.54 1.0 ? 49 A 228 2.069 7.983 0.453 1\nATOM C CG2 . VAL A 0 49 . 49 VAL A CG2 395 13.52 1.0 ? 49 A 229 -0.231 8.221 1.432 1\nATOM N N . PRO A 0 50 . 50 PRO A N 396 21.25 1.0 ? 50 A 230 -0.043 11.931 -0.527 1\nATOM C CA . PRO A 0 50 . 50 PRO A CA 397 63.22 1.0 ? 50 A 231 -1.179 12.758 -0.963 1\nATOM C C . PRO A 0 50 . 50 PRO A C 398 4.02 1.0 ? 50 A 232 -2.296 11.924 -1.623 1\nATOM O O . PRO A 0 50 . 50 PRO A O 399 51.33 1.0 ? 50 A 233 -2.036 10.886 -2.236 1\nATOM C CB . PRO A 0 50 . 50 PRO A CB 400 41.0 1.0 ? 50 A 234 -0.536 13.716 -1.972 1\nATOM C CG . PRO A 0 50 . 50 PRO A CG 401 12.1 1.0 ? 50 A 235 0.604 12.944 -2.551 1\nATOM C CD . PRO A 0 50 . 50 PRO A CD 402 73.14 1.0 ? 50 A 236 1.101 12.028 -1.457 1\nATOM N N . GLU A 0 51 . 51 GLU A N 403 3.43 1.0 ? 51 A 237 -3.54 12.393 -1.51 1\nATOM C CA . GLU A 0 51 . 51 GLU A CA 404 40.15 1.0 ? 51 A 238 -4.708 11.64 -1.996 1\nATOM C C . GLU A 0 51 . 51 GLU A C 405 53.45 1.0 ? 51 A 239 -4.65 11.357 -3.509 1\nATOM O O . GLU A 0 51 . 51 GLU A O 406 44.05 1.0 ? 51 A 240 -5.162 10.338 -3.974 1\nATOM C CB . GLU A 0 51 . 51 GLU A CB 407 35.23 1.0 ? 51 A 241 -6.007 12.376 -1.638 1\nATOM C CG . GLU A 0 51 . 51 GLU A CG 408 64.23 1.0 ? 51 A 242 -6.106 13.789 -2.201 1\nATOM C CD . GLU A 0 51 . 51 GLU A CD 409 31.3 1.0 ? 51 A 243 -7.379 14.501 -1.769 1\nATOM O OE1 . GLU A 0 51 . 51 GLU A OE1 410 33.05 1.0 ? 51 A 244 -8.415 14.36 -2.458 1\nATOM O OE2 . GLU A 0 51 . 51 GLU A OE2 411 13.41 1.0 ? 51 A 245 -7.35 15.21 -0.74 1\nATOM N N . GLN A 0 52 . 52 GLN A N 412 71.23 1.0 ? 52 A 246 -4.022 12.251 -4.275 1\nATOM C CA . GLN A 0 52 . 52 GLN A CA 413 72.51 1.0 ? 52 A 247 -3.869 12.041 -5.724 1\nATOM C C . GLN A 0 52 . 52 GLN A C 414 35.43 1.0 ? 52 A 248 -3.007 10.798 -6.022 1\nATOM O O . GLN A 0 52 . 52 GLN A O 415 74.42 1.0 ? 52 A 249 -3.367 9.961 -6.853 1\nATOM C CB . GLN A 0 52 . 52 GLN A CB 416 64.43 1.0 ? 52 A 250 -3.263 13.287 -6.396 1\nATOM C CG . GLN A 0 52 . 52 GLN A CG 417 5.31 1.0 ? 52 A 251 -1.88 13.675 -5.875 1\nATOM C CD . GLN A 0 52 . 52 GLN A CD 418 40.31 1.0 ? 52 A 252 -1.268 14.855 -6.618 1\nATOM O OE1 . GLN A 0 52 . 52 GLN A OE1 419 71.04 1.0 ? 52 A 253 -1.525 15.068 -7.798 1\nATOM N NE2 . GLN A 0 52 . 52 GLN A NE2 420 44.23 1.0 ? 52 A 254 -0.457 15.636 -5.931 1\nATOM N N . VAL A 0 53 . 53 VAL A N 421 51.43 1.0 ? 53 A 255 -1.885 10.669 -5.315 1\nATOM C CA . VAL A 0 53 . 53 VAL A CA 422 2.42 1.0 ? 53 A 256 -0.972 9.535 -5.505 1\nATOM C C . VAL A 0 53 . 53 VAL A C 423 53.14 1.0 ? 53 A 257 -1.518 8.265 -4.83 1\nATOM O O . VAL A 0 53 . 53 VAL A O 424 63.54 1.0 ? 53 A 258 -1.234 7.147 -5.263 1\nATOM C CB . VAL A 0 53 . 53 VAL A CB 425 55.32 1.0 ? 53 A 259 0.441 9.858 -4.952 1\nATOM C CG1 . VAL A 0 53 . 53 VAL A CG1 426 12.41 1.0 ? 53 A 260 1.397 8.684 -5.149 1\nATOM C CG2 . VAL A 0 53 . 53 VAL A CG2 427 34.12 1.0 ? 53 A 261 0.999 11.121 -5.606 1\nATOM N N . ARG A 0 54 . 54 ARG A N 428 11.33 1.0 ? 54 A 262 -2.315 8.451 -3.772 1\nATOM C CA . ARG A 0 54 . 54 ARG A CA 429 45.33 1.0 ? 54 A 263 -2.984 7.336 -3.085 1\nATOM C C . ARG A 0 54 . 54 ARG A C 430 51.31 1.0 ? 54 A 264 -3.695 6.411 -4.088 1\nATOM O O . ARG A 0 54 . 54 ARG A O 431 71.43 1.0 ? 54 A 265 -3.66 5.186 -3.961 1\nATOM C CB . ARG A 0 54 . 54 ARG A CB 432 42.32 1.0 ? 54 A 266 -4.001 7.883 -2.071 1\nATOM C CG . ARG A 0 54 . 54 ARG A CG 433 1.32 1.0 ? 54 A 267 -4.752 6.806 -1.285 1\nATOM C CD . ARG A 0 54 . 54 ARG A CD 434 65.22 1.0 ? 54 A 268 -5.822 7.408 -0.375 1\nATOM N NE . ARG A 0 54 . 54 ARG A NE 435 34.24 1.0 ? 54 A 269 -6.876 8.091 -1.132 1\nATOM C CZ . ARG A 0 54 . 54 ARG A CZ 436 2.41 1.0 ? 54 A 270 -7.487 9.178 -0.738 1\nATOM N NH1 . ARG A 0 54 . 54 ARG A NH1 437 11.12 1.0 ? 54 A 271 -7.176 9.751 0.381 1\nATOM N NH2 . ARG A 0 54 . 54 ARG A NH2 438 13.32 1.0 +1 54 A 272 -8.413 9.702 -1.474 1\nATOM N N . LYS A 0 55 . 55 LYS A N 439 31.44 1.0 ? 55 A 273 -4.337 7.019 -5.083 1\nATOM C CA . LYS A 0 55 . 55 LYS A CA 440 60.35 1.0 ? 55 A 274 -5.023 6.28 -6.148 1\nATOM C C . LYS A 0 55 . 55 LYS A C 441 71.42 1.0 ? 55 A 275 -4.041 5.397 -6.938 1\nATOM O O . LYS A 0 55 . 55 LYS A O 442 41.42 1.0 ? 55 A 276 -4.256 4.195 -7.104 1\nATOM C CB . LYS A 0 55 . 55 LYS A CB 443 43.34 1.0 ? 55 A 277 -5.703 7.275 -7.1 1\nATOM C CG . LYS A 0 55 . 55 LYS A CG 444 30.13 1.0 ? 55 A 278 -6.583 8.304 -6.391 1\nATOM C CD . LYS A 0 55 . 55 LYS A CD 445 40.14 1.0 ? 55 A 279 -7.087 9.373 -7.355 1\nATOM C CE . LYS A 0 55 . 55 LYS A CE 446 12.23 1.0 ? 55 A 280 -7.789 10.511 -6.622 1\nATOM N NZ . LYS A 0 55 . 55 LYS A NZ 447 42.42 1.0 +1 55 A 281 -8.993 10.046 -5.886 1\nATOM N N . GLU A 0 56 . 56 GLU A N 448 42.21 1.0 ? 56 A 282 -2.954 6.011 -7.404 1\nATOM C CA . GLU A 0 56 . 56 GLU A CA 449 42.03 1.0 ? 56 A 283 -1.954 5.33 -8.235 1\nATOM C C . GLU A 0 56 . 56 GLU A C 450 23.13 1.0 ? 56 A 284 -1.281 4.162 -7.491 1\nATOM O O . GLU A 0 56 . 56 GLU A O 451 2.13 1.0 ? 56 A 285 -1.114 3.071 -8.048 1\nATOM C CB . GLU A 0 56 . 56 GLU A CB 452 52.33 1.0 ? 56 A 286 -0.9 6.347 -8.703 1\nATOM C CG . GLU A 0 56 . 56 GLU A CG 453 31.24 1.0 ? 56 A 287 -1.479 7.476 -9.559 1\nATOM C CD . GLU A 0 56 . 56 GLU A CD 454 75.33 1.0 ? 56 A 288 -0.455 8.552 -9.898 1\nATOM O OE1 . GLU A 0 56 . 56 GLU A OE1 455 60.04 1.0 ? 56 A 289 0.437 8.293 -10.74 1\nATOM O OE2 . GLU A 0 56 . 56 GLU A OE2 456 65.2 1.0 ? 56 A 290 -0.534 9.661 -9.329 1\nATOM N N . LEU A 0 57 . 57 LEU A N 457 70.34 1.0 ? 57 A 291 -0.901 4.389 -6.236 1\nATOM C CA . LEU A 0 57 . 57 LEU A CA 458 20.22 1.0 ? 57 A 292 -0.264 3.345 -5.42 1\nATOM C C . LEU A 0 57 . 57 LEU A C 459 20.22 1.0 ? 57 A 293 -1.244 2.206 -5.102 1\nATOM O O . LEU A 0 57 . 57 LEU A O 460 13.12 1.0 ? 57 A 294 -0.905 1.028 -5.231 1\nATOM C CB . LEU A 0 57 . 57 LEU A CB 461 64.33 1.0 ? 57 A 295 0.288 3.941 -4.113 1\nATOM C CG . LEU A 0 57 . 57 LEU A CG 462 71.41 1.0 ? 57 A 296 1.383 5.007 -4.283 1\nATOM C CD1 . LEU A 0 57 . 57 LEU A CD1 463 63.45 1.0 ? 57 A 297 1.833 5.536 -2.924 1\nATOM C CD2 . LEU A 0 57 . 57 LEU A CD2 464 42.42 1.0 ? 57 A 298 2.57 4.439 -5.059 1\nATOM N N . ALA A 0 58 . 58 ALA A N 465 45.14 1.0 ? 58 A 299 -2.463 2.563 -4.698 1\nATOM C CA . ALA A 0 58 . 58 ALA A CA 466 52.34 1.0 ? 58 A 300 -3.488 1.572 -4.353 1\nATOM C C . ALA A 0 58 . 58 ALA A C 467 73.44 1.0 ? 58 A 301 -3.855 0.701 -5.558 1\nATOM O O . ALA A 0 58 . 58 ALA A O 468 32.03 1.0 ? 58 A 302 -4.044 -0.509 -5.433 1\nATOM C CB . ALA A 0 58 . 58 ALA A CB 469 14.25 1.0 ? 58 A 303 -4.737 2.26 -3.807 1\nATOM N N . LYS A 0 59 . 59 LYS A N 470 44.02 1.0 ? 59 A 304 -3.942 1.326 -6.728 1\nATOM C CA . LYS A 0 59 . 59 LYS A CA 471 65.23 1.0 ? 59 A 305 -4.317 0.619 -7.95 1\nATOM C C . LYS A 0 59 . 59 LYS A C 472 61.15 1.0 ? 59 A 306 -3.195 -0.302 -8.451 1\nATOM O O . LYS A 0 59 . 59 LYS A O 473 61.2 1.0 ? 59 A 307 -3.463 -1.382 -8.985 1\nATOM C CB . LYS A 0 59 . 59 LYS A CB 474 32.32 1.0 ? 59 A 308 -4.729 1.617 -9.037 1\nATOM C CG . LYS A 0 59 . 59 LYS A CG 475 13.01 1.0 ? 59 A 309 -5.296 0.955 -10.291 1\nATOM C CD . LYS A 0 59 . 59 LYS A CD 476 51.33 1.0 ? 59 A 310 -6.275 1.871 -11.021 1\nATOM C CE . LYS A 0 59 . 59 LYS A CE 477 3.12 1.0 ? 59 A 311 -7.451 2.261 -10.128 1\nATOM N NZ . LYS A 0 59 . 59 LYS A NZ 478 41.43 1.0 +1 59 A 312 -8.125 1.069 -9.541 1\nATOM N N . GLU A 0 60 . 60 GLU A N 479 41.04 1.0 ? 60 A 313 -1.938 0.107 -8.275 1\nATOM C CA . GLU A 0 60 . 60 GLU A CA 480 33.4 1.0 ? 60 A 314 -0.819 -0.764 -8.646 1\nATOM C C . GLU A 0 60 . 60 GLU A C 481 53.34 1.0 ? 60 A 315 -0.705 -1.94 -7.669 1\nATOM O O . GLU A 0 60 . 60 GLU A O 482 14.14 1.0 ? 60 A 316 -0.303 -3.036 -8.052 1\nATOM C CB . GLU A 0 60 . 60 GLU A CB 483 65.21 1.0 ? 60 A 317 0.511 -0.002 -8.74 1\nATOM C CG . GLU A 0 60 . 60 GLU A CG 484 10.23 1.0 ? 60 A 318 1.656 -0.875 -9.265 1\nATOM C CD . GLU A 0 60 . 60 GLU A CD 485 1.11 1.0 ? 60 A 319 2.814 -0.078 -9.843 1\nATOM O OE1 . GLU A 0 60 . 60 GLU A OE1 486 31.2 1.0 ? 60 A 320 2.556 0.872 -10.608 1\nATOM O OE2 . GLU A 0 60 . 60 GLU A OE2 487 53.01 1.0 ? 60 A 321 3.986 -0.424 -9.575 1\nATOM N N . ALA A 0 61 . 61 ALA A N 488 10.32 1.0 ? 61 A 322 -1.07 -1.71 -6.406 1\nATOM C CA . ALA A 0 61 . 61 ALA A CA 489 72.3 1.0 ? 61 A 323 -1.175 -2.798 -5.425 1\nATOM C C . ALA A 0 61 . 61 ALA A C 490 41.42 1.0 ? 61 A 324 -2.137 -3.888 -5.93 1\nATOM O O . ALA A 0 61 . 61 ALA A O 491 33.51 1.0 ? 61 A 325 -1.846 -5.085 -5.837 1\nATOM C CB . ALA A 0 61 . 61 ALA A CB 492 30.0 1.0 ? 61 A 326 -1.64 -2.254 -4.076 1\nATOM N N . GLU A 0 62 . 62 GLU A N 493 4.12 1.0 ? 62 A 327 -3.279 -3.458 -6.476 1\nATOM C CA . GLU A 0 62 . 62 GLU A CA 494 33.23 1.0 ? 62 A 328 -4.22 -4.373 -7.139 1\nATOM C C . GLU A 0 62 . 62 GLU A C 495 1.24 1.0 ? 62 A 329 -3.524 -5.115 -8.295 1\nATOM O O . GLU A 0 62 . 62 GLU A O 496 32.32 1.0 ? 62 A 330 -3.595 -6.342 -8.405 1\nATOM C CB . GLU A 0 62 . 62 GLU A CB 497 15.01 1.0 ? 62 A 331 -5.427 -3.598 -7.7 1\nATOM C CG . GLU A 0 62 . 62 GLU A CG 498 52.35 1.0 ? 62 A 332 -6.193 -2.771 -6.671 1\nATOM C CD . GLU A 0 62 . 62 GLU A CD 499 34.04 1.0 ? 62 A 333 -7.406 -2.071 -7.276 1\nATOM O OE1 . GLU A 0 62 . 62 GLU A OE1 500 13.23 1.0 ? 62 A 334 -8.491 -2.688 -7.316 1\nATOM O OE2 . GLU A 0 62 . 62 GLU A OE2 501 44.54 1.0 ? 62 A 335 -7.275 -0.913 -7.739 1\nATOM N N . ARG A 0 63 . 63 ARG A N 502 4.41 1.0 ? 63 A 336 -2.853 -4.341 -9.148 1\nATOM C CA . ARG A 0 63 . 63 ARG A CA 503 2.54 1.0 ? 63 A 337 -2.112 -4.867 -10.306 1\nATOM C C . ARG A 0 63 . 63 ARG A C 504 23.41 1.0 ? 63 A 338 -1.114 -5.967 -9.886 1\nATOM O O . ARG A 0 63 . 63 ARG A O 505 2.13 1.0 ? 63 A 339 -1.075 -7.048 -10.477 1\nATOM C CB . ARG A 0 63 . 63 ARG A CB 506 12.44 1.0 ? 63 A 340 -1.373 -3.701 -10.987 1\nATOM C CG . ARG A 0 63 . 63 ARG A CG 507 32.2 1.0 ? 63 A 341 -0.742 -4.026 -12.338 1\nATOM C CD . ARG A 0 63 . 63 ARG A CD 508 5.32 1.0 ? 63 A 342 -1.788 -4.394 -13.388 1\nATOM N NE . ARG A 0 63 . 63 ARG A NE 509 71.53 1.0 ? 63 A 343 -1.255 -4.28 -14.747 1\nATOM C CZ . ARG A 0 63 . 63 ARG A CZ 510 14.02 1.0 ? 63 A 344 -1.485 -5.131 -15.707 1\nATOM N NH1 . ARG A 0 63 . 63 ARG A NH1 511 72.33 1.0 ? 63 A 345 -2.136 -6.225 -15.475 1\nATOM N NH2 . ARG A 0 63 . 63 ARG A NH2 512 35.2 1.0 +1 63 A 346 -1.023 -4.899 -16.895 1\nATOM N N . LEU A 0 64 . 64 LEU A N 513 4.31 1.0 ? 64 A 347 -0.321 -5.684 -8.851 1\nATOM C CA . LEU A 0 64 . 64 LEU A CA 514 2.33 1.0 ? 64 A 348 0.629 -6.655 -8.296 1\nATOM C C . LEU A 0 64 . 64 LEU A C 515 3.42 1.0 ? 64 A 349 -0.091 -7.935 -7.844 1\nATOM O O . LEU A 0 64 . 64 LEU A O 516 11.24 1.0 ? 64 A 350 0.288 -9.046 -8.218 1\nATOM C CB . LEU A 0 64 . 64 LEU A CB 517 20.54 1.0 ? 64 A 351 1.378 -6.029 -7.11 1\nATOM C CG . LEU A 0 64 . 64 LEU A CG 518 44.04 1.0 ? 64 A 352 2.267 -4.822 -7.457 1\nATOM C CD1 . LEU A 0 64 . 64 LEU A CD1 519 4.52 1.0 ? 64 A 353 2.761 -4.126 -6.191 1\nATOM C CD2 . LEU A 0 64 . 64 LEU A CD2 520 11.24 1.0 ? 64 A 354 3.446 -5.257 -8.325 1\nATOM N N . ALA A 0 65 . 65 ALA A N 521 22.02 1.0 ? 65 A 355 -1.147 -7.764 -7.051 1\nATOM C CA . ALA A 0 65 . 65 ALA A CA 522 42.2 1.0 ? 65 A 356 -1.946 -8.893 -6.559 1\nATOM C C . ALA A 0 65 . 65 ALA A C 523 22.03 1.0 ? 65 A 357 -2.56 -9.704 -7.71 1\nATOM O O . ALA A 0 65 . 65 ALA A O 524 30.4 1.0 ? 65 A 358 -2.844 -10.891 -7.56 1\nATOM C CB . ALA A 0 65 . 65 ALA A CB 525 44.44 1.0 ? 65 A 359 -3.04 -8.397 -5.623 1\nATOM N N . LYS A 0 66 . 66 LYS A N 526 64.34 1.0 ? 66 A 360 -2.776 -9.059 -8.853 1\nATOM C CA . LYS A 0 66 . 66 LYS A CA 527 60.33 1.0 ? 66 A 361 -3.298 -9.742 -10.041 1\nATOM C C . LYS A 0 66 . 66 LYS A C 528 44.21 1.0 ? 66 A 362 -2.221 -10.62 -10.705 1\nATOM O O . LYS A 0 66 . 66 LYS A O 529 54.15 1.0 ? 66 A 363 -2.386 -11.835 -10.812 1\nATOM C CB . LYS A 0 66 . 66 LYS A CB 530 34.21 1.0 ? 66 A 364 -3.856 -8.721 -11.046 1\nATOM C CG . LYS A 0 66 . 66 LYS A CG 531 55.5 1.0 ? 66 A 365 -5.143 -8.038 -10.585 1\nATOM C CD . LYS A 0 66 . 66 LYS A CD 532 74.04 1.0 ? 66 A 366 -6.3 -9.032 -10.467 1\nATOM C CE . LYS A 0 66 . 66 LYS A CE 533 45.11 1.0 ? 66 A 367 -7.601 -8.349 -10.053 1\nATOM N NZ . LYS A 0 66 . 66 LYS A NZ 534 31.51 1.0 +1 66 A 368 -7.55 -7.841 -8.656 1\nATOM N N . GLU A 0 67 . 67 GLU A N 535 12.42 1.0 ? 67 A 369 -1.113 -10.011 -11.133 1\nATOM C CA . GLU A 0 67 . 67 GLU A CA 536 51.44 1.0 ? 67 A 370 -0.017 -10.756 -11.78 1\nATOM C C . GLU A 0 67 . 67 GLU A C 537 65.43 1.0 ? 67 A 371 0.541 -11.876 -10.879 1\nATOM O O . GLU A 0 67 . 67 GLU A O 538 11.44 1.0 ? 67 A 372 0.934 -12.941 -11.368 1\nATOM C CB . GLU A 0 67 . 67 GLU A CB 539 35.22 1.0 ? 67 A 373 1.119 -9.807 -12.205 1\nATOM C CG . GLU A 0 67 . 67 GLU A CG 540 41.11 1.0 ? 67 A 374 0.933 -9.181 -13.59 1\nATOM C CD . GLU A 0 67 . 67 GLU A CD 541 72.31 1.0 ? 67 A 375 -0.304 -8.308 -13.7 1\nATOM O OE1 . GLU A 0 67 . 67 GLU A OE1 542 21.22 1.0 ? 67 A 376 -0.22 -7.117 -13.353 1\nATOM O OE2 . GLU A 0 67 . 67 GLU A OE2 543 15.43 1.0 ? 67 A 377 -1.359 -8.809 -14.149 1\nATOM N N . PHE A 0 68 . 68 PHE A N 544 3.33 1.0 ? 68 A 378 0.585 -11.638 -9.571 1\nATOM C CA . PHE A 0 68 . 68 PHE A CA 545 40.02 1.0 ? 68 A 379 1.06 -12.655 -8.624 1\nATOM C C . PHE A 0 68 . 68 PHE A C 546 42.13 1.0 ? 68 A 380 -0.099 -13.504 -8.067 1\nATOM O O . PHE A 0 68 . 68 PHE A O 547 4.35 1.0 ? 68 A 381 0.128 -14.476 -7.346 1\nATOM C CB . PHE A 0 68 . 68 PHE A CB 548 74.25 1.0 ? 68 A 382 1.832 -11.996 -7.473 1\nATOM C CG . PHE A 0 68 . 68 PHE A CG 549 51.15 1.0 ? 68 A 383 3.062 -11.249 -7.923 1\nATOM C CD1 . PHE A 0 68 . 68 PHE A CD1 550 22.05 1.0 ? 68 A 384 4.148 -11.932 -8.454 1\nATOM C CD2 . PHE A 0 68 . 68 PHE A CD2 551 44.23 1.0 ? 68 A 385 3.134 -9.868 -7.817 1\nATOM C CE1 . PHE A 0 68 . 68 PHE A CE1 552 24.23 1.0 ? 68 A 386 5.276 -11.251 -8.869 1\nATOM C CE2 . PHE A 0 68 . 68 PHE A CE2 553 24.13 1.0 ? 68 A 387 4.26 -9.183 -8.23 1\nATOM C CZ . PHE A 0 68 . 68 PHE A CZ 554 12.24 1.0 ? 68 A 388 5.331 -9.876 -8.758 1\nATOM N N . ASN A 0 69 . 69 ASN A N 555 14.0 1.0 ? 69 A 389 -1.339 -13.117 -8.396 1\nATOM C CA . ASN A 0 69 . 69 ASN A CA 556 45.02 1.0 ? 69 A 390 -2.549 -13.833 -7.945 1\nATOM C C . ASN A 0 69 . 69 ASN A C 557 14.14 1.0 ? 69 A 391 -2.629 -13.912 -6.403 1\nATOM O O . ASN A 0 69 . 69 ASN A O 558 15.35 1.0 ? 69 A 392 -3.42 -14.671 -5.839 1\nATOM C CB . ASN A 0 69 . 69 ASN A CB 559 0.14 1.0 ? 69 A 393 -2.598 -15.232 -8.584 1\nATOM C CG . ASN A 0 69 . 69 ASN A CG 560 71.55 1.0 ? 69 A 394 -3.933 -15.932 -8.383 1\nATOM O OD1 . ASN A 0 69 . 69 ASN A OD1 561 35.42 1.0 ? 69 A 395 -4.881 -15.713 -9.129 1\nATOM N ND2 . ASN A 0 69 . 69 ASN A ND2 562 62.03 1.0 ? 69 A 396 -4.014 -16.791 -7.39 1\nATOM N N . ILE A 0 70 . 70 ILE A N 563 51.44 1.0 ? 70 A 397 -1.835 -13.086 -5.727 1\nATOM C CA . ILE A 0 70 . 70 ILE A CA 564 65.15 1.0 ? 70 A 398 -1.777 -13.08 -4.261 1\nATOM C C . ILE A 0 70 . 70 ILE A C 565 31.23 1.0 ? 70 A 399 -2.846 -12.159 -3.65 1\nATOM O O . ILE A 0 70 . 70 ILE A O 566 52.42 1.0 ? 70 A 400 -3.563 -11.457 -4.364 1\nATOM C CB . ILE A 0 70 . 70 ILE A CB 567 43.11 1.0 ? 70 A 401 -0.377 -12.645 -3.752 1\nATOM C CG1 . ILE A 0 70 . 70 ILE A CG1 568 61.24 1.0 ? 70 A 402 -0.041 -11.217 -4.223 1\nATOM C CG2 . ILE A 0 70 . 70 ILE A CG2 569 30.34 1.0 ? 70 A 403 0.69 -13.64 -4.21 1\nATOM C CD1 . ILE A 0 70 . 70 ILE A CD1 570 51.11 1.0 ? 70 A 404 1.308 -10.715 -3.749 1\nATOM N N . THR A 0 71 . 71 THR A N 571 22.03 1.0 ? 71 A 405 -2.941 -12.169 -2.322 1\nATOM C CA . THR A 0 71 . 71 THR A CA 572 31.14 1.0 ? 71 A 406 -3.922 -11.35 -1.598 1\nATOM C C . THR A 0 71 . 71 THR A C 573 45.13 1.0 ? 71 A 407 -3.347 -9.971 -1.247 1\nATOM O O . THR A 0 71 . 71 THR A O 574 64.41 1.0 ? 71 A 408 -2.19 -9.862 -0.842 1\nATOM C CB . THR A 0 71 . 71 THR A CB 575 75.41 1.0 ? 71 A 409 -4.363 -12.044 -0.283 1\nATOM O OG1 . THR A 0 71 . 71 THR A OG1 576 20.14 1.0 ? 71 A 410 -4.808 -13.385 -0.549 1\nATOM C CG2 . THR A 0 71 . 71 THR A CG2 577 23.21 1.0 ? 71 A 411 -5.48 -11.267 0.409 1\nATOM N N . VAL A 0 72 . 72 VAL A N 578 71.31 1.0 ? 72 A 412 -4.156 -8.922 -1.389 1\nATOM C CA . VAL A 0 72 . 72 VAL A CA 579 21.44 1.0 ? 72 A 413 -3.735 -7.57 -1.004 1\nATOM C C . VAL A 0 72 . 72 VAL A C 580 31.25 1.0 ? 72 A 414 -4.842 -6.835 -0.227 1\nATOM O O . VAL A 0 72 . 72 VAL A O 581 73.2 1.0 ? 72 A 415 -5.987 -6.751 -0.674 1\nATOM C CB . VAL A 0 72 . 72 VAL A CB 582 14.11 1.0 ? 72 A 416 -3.311 -6.721 -2.237 1\nATOM C CG1 . VAL A 0 72 . 72 VAL A CG1 583 73.25 1.0 ? 72 A 417 -4.491 -6.474 -3.177 1\nATOM C CG2 . VAL A 0 72 . 72 VAL A CG2 584 13.24 1.0 ? 72 A 418 -2.681 -5.4 -1.796 1\nATOM N N . THR A 0 73 . 73 THR A N 585 12.25 1.0 ? 73 A 419 -4.499 -6.326 0.951 1\nATOM C CA . THR A 0 73 . 73 THR A CA 586 43.31 1.0 ? 73 A 420 -5.434 -5.524 1.752 1\nATOM C C . THR A 0 73 . 73 THR A C 587 42.41 1.0 ? 73 A 421 -4.773 -4.213 2.187 1\nATOM O O . THR A 0 73 . 73 THR A O 588 10.03 1.0 ? 73 A 422 -3.752 -4.219 2.868 1\nATOM C CB . THR A 0 73 . 73 THR A CB 589 12.11 1.0 ? 73 A 423 -5.928 -6.298 3.003 1\nATOM O OG1 . THR A 0 73 . 73 THR A OG1 590 43.11 1.0 ? 73 A 424 -4.816 -6.696 3.82 1\nATOM C CG2 . THR A 0 73 . 73 THR A CG2 591 44.12 1.0 ? 73 A 425 -6.727 -7.537 2.604 1\nATOM N N . TYR A 0 74 . 74 TYR A N 592 14.22 1.0 ? 74 A 426 -5.356 -3.087 1.796 1\nATOM C CA . TYR A 0 74 . 74 TYR A CA 593 2.41 1.0 ? 74 A 427 -4.752 -1.776 2.061 1\nATOM C C . TYR A 0 74 . 74 TYR A C 594 31.32 1.0 ? 74 A 428 -5.678 -0.872 2.888 1\nATOM O O . TYR A 0 74 . 74 TYR A O 595 24.33 1.0 ? 74 A 429 -6.778 -0.53 2.46 1\nATOM C CB . TYR A 0 74 . 74 TYR A CB 596 71.53 1.0 ? 74 A 430 -4.361 -1.093 0.735 1\nATOM C CG . TYR A 0 74 . 74 TYR A CG 597 21.1 1.0 ? 74 A 431 -5.449 -1.115 -0.33 1\nATOM C CD1 . TYR A 0 74 . 74 TYR A CD1 598 13.34 1.0 ? 74 A 432 -5.614 -2.224 -1.156 1\nATOM C CD2 . TYR A 0 74 . 74 TYR A CD2 599 21.43 1.0 ? 74 A 433 -6.311 -0.033 -0.51 1\nATOM C CE1 . TYR A 0 74 . 74 TYR A CE1 600 72.12 1.0 ? 74 A 434 -6.598 -2.255 -2.124 1\nATOM C CE2 . TYR A 0 74 . 74 TYR A CE2 601 62.24 1.0 ? 74 A 435 -7.299 -0.06 -1.477 1\nATOM C CZ . TYR A 0 74 . 74 TYR A CZ 602 75.44 1.0 ? 74 A 436 -7.439 -1.174 -2.28 1\nATOM O OH . TYR A 0 74 . 74 TYR A OH 603 4.32 1.0 ? 74 A 437 -8.427 -1.207 -3.242 1\nATOM N N . THR A 0 75 . 75 THR A N 604 74.53 1.0 ? 75 A 438 -5.227 -0.495 4.084 1\nATOM C CA . THR A 0 75 . 75 THR A CA 605 61.31 1.0 ? 75 A 439 -6.003 0.384 4.971 1\nATOM C C . THR A 0 75 . 75 THR A C 606 42.52 1.0 ? 75 A 440 -5.521 1.839 4.865 1\nATOM O O . THR A 0 75 . 75 THR A O 607 23.22 1.0 ? 75 A 441 -4.374 2.152 5.194 1\nATOM C CB . THR A 0 75 . 75 THR A CB 608 60.05 1.0 ? 75 A 442 -5.905 -0.067 6.453 1\nATOM O OG1 . THR A 0 75 . 75 THR A OG1 609 54.01 1.0 ? 75 A 443 -6.356 -1.424 6.59 1\nATOM C CG2 . THR A 0 75 . 75 THR A CG2 610 40.25 1.0 ? 75 A 444 -6.732 0.834 7.368 1\nATOM N N . ILE A 0 76 . 76 ILE A N 611 44.14 1.0 ? 76 A 445 -6.401 2.722 4.404 1\nATOM C CA . ILE A 0 76 . 76 ILE A CA 612 43.11 1.0 ? 76 A 446 -6.069 4.143 4.261 1\nATOM C C . ILE A 0 76 . 76 ILE A C 613 4.14 1.0 ? 76 A 447 -6.214 4.881 5.601 1\nATOM O O . ILE A 0 76 . 76 ILE A O 614 35.03 1.0 ? 76 A 448 -7.32 5.032 6.119 1\nATOM C CB . ILE A 0 76 . 76 ILE A CB 615 23.03 1.0 ? 76 A 449 -6.979 4.825 3.206 1\nATOM C CG1 . ILE A 0 76 . 76 ILE A CG1 616 24.4 1.0 ? 76 A 450 -6.94 4.052 1.873 1\nATOM C CG2 . ILE A 0 76 . 76 ILE A CG2 617 10.3 1.0 ? 76 A 451 -6.566 6.286 3.0 1\nATOM C CD1 . ILE A 0 76 . 76 ILE A CD1 618 40.22 1.0 ? 76 A 452 -5.559 3.955 1.253 1\nATOM N N . ARG A 0 77 . 77 ARG A N 619 44.01 1.0 ? 77 A 453 -5.098 5.336 6.166 1\nATOM C CA . ARG A 0 77 . 77 ARG A CA 620 12.33 1.0 ? 77 A 454 -5.122 6.05 7.45 1\nATOM C C . ARG A 0 77 . 77 ARG A C 621 61.12 1.0 ? 77 A 455 -5.56 7.508 7.248 1\nATOM O O . ARG A 0 77 . 77 ARG A O 622 31.51 1.0 ? 77 A 456 -4.773 8.352 6.812 1\nATOM C CB . ARG A 0 77 . 77 ARG A CB 623 61.42 1.0 ? 77 A 457 -3.741 5.986 8.122 1\nATOM C CG . ARG A 0 77 . 77 ARG A CG 624 13.31 1.0 ? 77 A 458 -3.185 4.568 8.249 1\nATOM C CD . ARG A 0 77 . 77 ARG A CD 625 44.32 1.0 ? 77 A 459 -4.126 3.645 9.018 1\nATOM N NE . ARG A 0 77 . 77 ARG A NE 626 2.14 1.0 ? 77 A 460 -4.302 4.068 10.405 1\nATOM C CZ . ARG A 0 77 . 77 ARG A CZ 627 23.42 1.0 ? 77 A 461 -5.452 4.116 11.022 1\nATOM N NH1 . ARG A 0 77 . 77 ARG A NH1 628 72.52 1.0 ? 77 A 462 -6.55 3.85 10.395 1\nATOM N NH2 . ARG A 0 77 . 77 ARG A NH2 629 4.44 1.0 +1 77 A 463 -5.497 4.453 12.264 1\nATOM N N . LEU A 0 78 . 78 LEU A N 630 50.44 1.0 ? 78 A 464 -6.821 7.795 7.559 1\nATOM C CA . LEU A 0 78 . 78 LEU A CA 631 72.22 1.0 ? 78 A 465 -7.404 9.114 7.299 1\nATOM C C . LEU A 0 78 . 78 LEU A C 632 3.21 1.0 ? 78 A 466 -7.013 10.149 8.365 1\nATOM O O . LEU A 0 78 . 78 LEU A O 633 41.33 1.0 ? 78 A 467 -7.104 9.891 9.571 1\nATOM C CB . LEU A 0 78 . 78 LEU A CB 634 71.24 1.0 ? 78 A 468 -8.934 9.003 7.217 1\nATOM C CG . LEU A 0 78 . 78 LEU A CG 635 15.42 1.0 ? 78 A 469 -9.469 8.1 6.092 1\nATOM C CD1 . LEU A 0 78 . 78 LEU A CD1 636 13.32 1.0 ? 78 A 470 -10.992 8.024 6.144 1\nATOM C CD2 . LEU A 0 78 . 78 LEU A CD2 637 63.21 1.0 ? 78 A 471 -8.999 8.601 4.727 1\nATOM N N . GLU A 0 79 . 79 GLU A N 638 75.52 1.0 ? 79 A 472 -6.577 11.319 7.905 1\nATOM C CA . GLU A 0 79 . 79 GLU A CA 639 41.24 1.0 ? 79 A 473 -6.297 12.452 8.788 1\nATOM C C . GLU A 0 79 . 79 GLU A C 640 64.14 1.0 ? 79 A 474 -7.6 12.929 9.453 1\nATOM O O . GLU A 0 79 . 79 GLU A O 641 4.01 1.0 ? 79 A 475 -8.529 13.378 8.776 1\nATOM C CB . GLU A 0 79 . 79 GLU A CB 642 75.54 1.0 ? 79 A 476 -5.647 13.588 7.981 1\nATOM C CG . GLU A 0 79 . 79 GLU A CG 643 53.25 1.0 ? 79 A 477 -5.232 14.795 8.813 1\nATOM C CD . GLU A 0 79 . 79 GLU A CD 644 2.42 1.0 ? 79 A 478 -4.597 15.889 7.967 1\nATOM O OE1 . GLU A 0 79 . 79 GLU A OE1 645 74.25 1.0 ? 79 A 479 -3.397 15.784 7.65 1\nATOM O OE2 . GLU A 0 79 . 79 GLU A OE2 646 64.31 1.0 ? 79 A 480 -5.298 16.856 7.605 1\n#\n_cell.length_a 1.0\n_cell.length_b 1.0\n_cell.length_c 1.0\n_cell.angle_alpha 90.0\n_cell.angle_beta 90.0\n_cell.angle_gamma 90.0\n#\n"
}
},
"partial": {
"trajectory_fraction_steps": 0.4
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"metrics": {
"tags": [
"design"
]
}
}
Design diversification#
The same request restarted earlier, so the designs spread further from the input.
task is partial_diffusion. The request is 49 KB with its structure embedded.
16_design_diversification.json
{
"task": "partial_diffusion",
"input": {
"format": "annotated_cif",
"example_id": "2kl8_partial_diffuse",
"file": {
"filename": "2kl8_complete.cif",
"content": "data_2kl8_aa.cif\n#\n_entry.id 2kl8_aa.cif\n_entry.author rib7\n_entry.date 2026-04-18\n_entry.time 15:26:27\n#\n_entity.id 0\n_entity.type polymer\n_entity.pdbx_description .\n#\n_entity_poly.entity_id 0\n_entity_poly.type polypeptide(L)\n_entity_poly.nstd_linkage no\n_entity_poly.nstd_monomer no\n_entity_poly.pdbx_seq_one_letter_code MEMDIRFKFAGTVTYTLDGNDLEIRITGVPEQVRKELAKEAERLAKEFNITVTYTIRLE\n_entity_poly.pdbx_seq_one_letter_code_can MEMDIRFKFAGTVTYTLDGNDLEIRITGVPEQVRKELAKEAERLAKEFNITVTYTIRLE\n_entity_poly.pdbx_strand_id A\n_entity_poly.pdbx_target_identifier ?\n#\nloop_\n_entity_poly_seq.entity_id \n_entity_poly_seq.hetero \n_entity_poly_seq.mon_id \n_entity_poly_seq.num \n0 n MET 1\n0 n GLU 2\n0 n MET 3\n0 n ASP 4\n0 n ILE 5\n0 n ARG 6\n0 n PHE 7\n0 n LYS 28\n0 n PHE 29\n0 n ALA 30\n0 n GLY 31\n0 n THR 32\n0 n VAL 33\n0 n THR 34\n0 n TYR 35\n0 n THR 36\n0 n LEU 37\n0 n ASP 38\n0 n GLY 39\n0 n ASN 40\n0 n ASP 41\n0 n LEU 42\n0 n GLU 43\n0 n ILE 44\n0 n ARG 45\n0 n ILE 46\n0 n THR 47\n0 n GLY 48\n0 n VAL 49\n0 n PRO 50\n0 n GLU 51\n0 n GLN 52\n0 n VAL 53\n0 n ARG 54\n0 n LYS 55\n0 n GLU 56\n0 n LEU 57\n0 n ALA 58\n0 n LYS 59\n0 n GLU 60\n0 n ALA 61\n0 n GLU 62\n0 n ARG 63\n0 n LEU 64\n0 n ALA 65\n0 n LYS 66\n0 n GLU 67\n0 n PHE 68\n0 n ASN 69\n0 n ILE 70\n0 n THR 71\n0 n VAL 72\n0 n THR 73\n0 n TYR 74\n0 n THR 75\n0 n ILE 76\n0 n ARG 77\n0 n LEU 78\n0 n GLU 79\n#\nloop_\n_chem_comp_bond.pdbx_ordinal \n_chem_comp_bond.comp_id \n_chem_comp_bond.atom_id_1 \n_chem_comp_bond.atom_id_2 \n_chem_comp_bond.value_order \n_chem_comp_bond.pdbx_aromatic_flag \n_chem_comp_bond.pdbx_stereo_config \n1 MET N CA SING N ?\n2 MET CA C SING N ?\n3 MET CA CB SING N ?\n4 MET C O DOUB N ?\n5 MET CB CG SING N ?\n6 MET CG SD SING N ?\n7 MET SD CE SING N ?\n8 GLU N CA SING N ?\n9 GLU CA C SING N ?\n10 GLU CA CB SING N ?\n11 GLU C O DOUB N ?\n12 GLU CB CG SING N ?\n13 GLU CG CD SING N ?\n14 GLU CD OE1 DOUB N ?\n15 GLU CD OE2 SING N ?\n16 ASP N CA SING N ?\n17 ASP CA C SING N ?\n18 ASP CA CB SING N ?\n19 ASP C O DOUB N ?\n20 ASP CB CG SING N ?\n21 ASP CG OD1 DOUB N ?\n22 ASP CG OD2 SING N ?\n23 ILE N CA SING N ?\n24 ILE CA C SING N ?\n25 ILE CA CB SING N ?\n26 ILE C O DOUB N ?\n27 ILE CB CG1 SING N ?\n28 ILE CB CG2 SING N ?\n29 ILE CG1 CD1 SING N ?\n30 ARG N CA SING N ?\n31 ARG CA C SING N ?\n32 ARG CA CB SING N ?\n33 ARG C O DOUB N ?\n34 ARG CB CG SING N ?\n35 ARG CG CD SING N ?\n36 ARG CD NE SING N ?\n37 ARG NE CZ SING N ?\n38 ARG CZ NH1 SING N ?\n39 ARG CZ NH2 DOUB N ?\n40 PHE N CA SING N ?\n41 PHE CA C SING N ?\n42 PHE CA CB SING N ?\n43 PHE C O DOUB N ?\n44 PHE CB CG SING N ?\n45 PHE CG CD1 DOUB Y ?\n46 PHE CG CD2 SING Y ?\n47 PHE CD1 CE1 SING Y ?\n48 PHE CD2 CE2 DOUB Y ?\n49 PHE CE1 CZ DOUB Y ?\n50 PHE CE2 CZ SING Y ?\n51 LYS N CA SING N ?\n52 LYS CA C SING N ?\n53 LYS CA CB SING N ?\n54 LYS C O DOUB N ?\n55 LYS CB CG SING N ?\n56 LYS CG CD SING N ?\n57 LYS CD CE SING N ?\n58 LYS CE NZ SING N ?\n59 ALA N CA SING N ?\n60 ALA CA C SING N ?\n61 ALA CA CB SING N ?\n62 ALA C O DOUB N ?\n63 GLY N CA SING N ?\n64 GLY CA C SING N ?\n65 GLY C O DOUB N ?\n66 THR N CA SING N ?\n67 THR CA C SING N ?\n68 THR CA CB SING N ?\n69 THR C O DOUB N ?\n70 THR CB OG1 SING N ?\n71 THR CB CG2 SING N ?\n72 VAL N CA SING N ?\n73 VAL CA C SING N ?\n74 VAL CA CB SING N ?\n75 VAL C O DOUB N ?\n76 VAL CB CG1 SING N ?\n77 VAL CB CG2 SING N ?\n78 TYR N CA SING N ?\n79 TYR CA C SING N ?\n80 TYR CA CB SING N ?\n81 TYR C O DOUB N ?\n82 TYR CB CG SING N ?\n83 TYR CG CD1 DOUB Y ?\n84 TYR CG CD2 SING Y ?\n85 TYR CD1 CE1 SING Y ?\n86 TYR CD2 CE2 DOUB Y ?\n87 TYR CE1 CZ DOUB Y ?\n88 TYR CE2 CZ SING Y ?\n89 TYR CZ OH SING N ?\n90 LEU N CA SING N ?\n91 LEU CA C SING N ?\n92 LEU CA CB SING N ?\n93 LEU C O DOUB N ?\n94 LEU CB CG SING N ?\n95 LEU CG CD1 SING N ?\n96 LEU CG CD2 SING N ?\n97 ASN N CA SING N ?\n98 ASN CA C SING N ?\n99 ASN CA CB SING N ?\n100 ASN C O DOUB N ?\n101 ASN CB CG SING N ?\n102 ASN CG OD1 DOUB N ?\n103 ASN CG ND2 SING N ?\n104 PRO N CA SING N ?\n105 PRO N CD SING N ?\n106 PRO CA C SING N ?\n107 PRO CA CB SING N ?\n108 PRO C O DOUB N ?\n109 PRO CB CG SING N ?\n110 PRO CG CD SING N ?\n111 GLN N CA SING N ?\n112 GLN CA C SING N ?\n113 GLN CA CB SING N ?\n114 GLN C O DOUB N ?\n115 GLN CB CG SING N ?\n116 GLN CG CD SING N ?\n117 GLN CD OE1 DOUB N ?\n118 GLN CD NE2 SING N ?\n#\nloop_\n_atom_site.group_PDB \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.id \n_atom_site.B_iso_or_equiv \n_atom_site.occupancy \n_atom_site.pdbx_formal_charge \n_atom_site.rcsb_res_id \n_atom_site.rcsb_chain_id \n_atom_site.atom_array_index \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.pdbx_PDB_model_num \nATOM N N . MET A 0 1 . 1 MET A N 1 55.12 1.0 ? 1 A 0 -1.464 11.832 5.917 1\nATOM C CA . MET A 0 1 . 1 MET A CA 2 61.21 1.0 ? 1 A 1 -2.225 10.594 5.589 1\nATOM C C . MET A 0 1 . 1 MET A C 3 13.32 1.0 ? 1 A 2 -1.271 9.422 5.331 1\nATOM O O . MET A 0 1 . 1 MET A O 4 44.44 1.0 ? 1 A 3 -0.382 9.507 4.482 1\nATOM C CB . MET A 0 1 . 1 MET A CB 5 75.25 1.0 ? 1 A 4 -3.125 10.817 4.361 1\nATOM C CG . MET A 0 1 . 1 MET A CG 6 54.41 1.0 ? 1 A 5 -4.005 9.616 4.015 1\nATOM S SD . MET A 0 1 . 1 MET A SD 7 71.24 1.0 ? 1 A 6 -5.053 9.898 2.568 1\nATOM C CE . MET A 0 1 . 1 MET A CE 8 72.4 1.0 ? 1 A 7 -3.819 10.128 1.289 1\nATOM N N . GLU A 0 2 . 2 GLU A N 9 63.43 1.0 ? 2 A 8 -1.451 8.338 6.081 1\nATOM C CA . GLU A 0 2 . 2 GLU A CA 10 72.25 1.0 ? 2 A 9 -0.623 7.138 5.932 1\nATOM C C . GLU A 0 2 . 2 GLU A C 11 43.4 1.0 ? 2 A 10 -1.399 6.029 5.206 1\nATOM O O . GLU A 0 2 . 2 GLU A O 12 61.13 1.0 ? 2 A 11 -2.621 6.103 5.064 1\nATOM C CB . GLU A 0 2 . 2 GLU A CB 13 71.34 1.0 ? 2 A 12 -0.16 6.633 7.311 1\nATOM C CG . GLU A 0 2 . 2 GLU A CG 14 32.34 1.0 ? 2 A 13 0.72 7.615 8.093 1\nATOM C CD . GLU A 0 2 . 2 GLU A CD 15 32.14 1.0 ? 2 A 14 -0.002 8.897 8.494 1\nATOM O OE1 . GLU A 0 2 . 2 GLU A OE1 16 11.24 1.0 ? 2 A 15 -0.884 8.838 9.378 1\nATOM O OE2 . GLU A 0 2 . 2 GLU A OE2 17 32.02 1.0 ? 2 A 16 0.305 9.968 7.928 1\nATOM N N . MET A 0 3 . 3 MET A N 18 70.22 1.0 ? 3 A 17 -0.697 5.001 4.748 1\nATOM C CA . MET A 0 3 . 3 MET A CA 19 61.42 1.0 ? 3 A 18 -1.342 3.898 4.03 1\nATOM C C . MET A 0 3 . 3 MET A C 20 12.22 1.0 ? 3 A 19 -0.689 2.544 4.357 1\nATOM O O . MET A 0 3 . 3 MET A O 21 52.35 1.0 ? 3 A 20 0.492 2.334 4.078 1\nATOM C CB . MET A 0 3 . 3 MET A CB 22 21.25 1.0 ? 3 A 21 -1.29 4.161 2.519 1\nATOM C CG . MET A 0 3 . 3 MET A CG 23 64.24 1.0 ? 3 A 22 -1.986 3.098 1.684 1\nATOM S SD . MET A 0 3 . 3 MET A SD 24 11.54 1.0 ? 3 A 23 -1.997 3.504 -0.072 1\nATOM C CE . MET A 0 3 . 3 MET A CE 25 23.03 1.0 ? 3 A 24 -2.925 2.126 -0.732 1\nATOM N N . ASP A 0 4 . 4 ASP A N 26 64.41 1.0 ? 4 A 25 -1.462 1.636 4.955 1\nATOM C CA . ASP A 0 4 . 4 ASP A CA 27 71.44 1.0 ? 4 A 26 -0.984 0.278 5.247 1\nATOM C C . ASP A 0 4 . 4 ASP A C 28 41.05 1.0 ? 4 A 27 -1.376 -0.702 4.128 1\nATOM O O . ASP A 0 4 . 4 ASP A O 29 3.31 1.0 ? 4 A 28 -2.531 -1.111 4.025 1\nATOM C CB . ASP A 0 4 . 4 ASP A CB 30 4.51 1.0 ? 4 A 29 -1.557 -0.217 6.582 1\nATOM C CG . ASP A 0 4 . 4 ASP A CG 31 33.34 1.0 ? 4 A 30 -1.092 0.612 7.764 1\nATOM O OD1 . ASP A 0 4 . 4 ASP A OD1 32 32.11 1.0 ? 4 A 31 0.037 0.397 8.237 1\nATOM O OD2 . ASP A 0 4 . 4 ASP A OD2 33 61.03 1.0 ? 4 A 32 -1.864 1.47 8.241 1\nATOM N N . ILE A 0 5 . 5 ILE A N 34 23.43 1.0 ? 5 A 33 -0.414 -1.065 3.286 1\nATOM C CA . ILE A 0 5 . 5 ILE A CA 35 2.14 1.0 ? 5 A 34 -0.642 -2.058 2.232 1\nATOM C C . ILE A 0 5 . 5 ILE A C 36 34.22 1.0 ? 5 A 35 -0.113 -3.435 2.664 1\nATOM O O . ILE A 0 5 . 5 ILE A O 37 12.12 1.0 ? 5 A 36 1.094 -3.651 2.742 1\nATOM C CB . ILE A 0 5 . 5 ILE A CB 38 35.23 1.0 ? 5 A 37 0.042 -1.641 0.906 1\nATOM C CG1 . ILE A 0 5 . 5 ILE A CG1 39 35.34 1.0 ? 5 A 38 -0.367 -0.209 0.522 1\nATOM C CG2 . ILE A 0 5 . 5 ILE A CG2 40 71.23 1.0 ? 5 A 39 -0.315 -2.624 -0.211 1\nATOM C CD1 . ILE A 0 5 . 5 ILE A CD1 41 22.53 1.0 ? 5 A 40 0.295 0.3 -0.742 1\nATOM N N . ARG A 0 6 . 6 ARG A N 42 12.41 1.0 ? 6 A 41 -1.022 -4.36 2.942 1\nATOM C CA . ARG A 0 6 . 6 ARG A CA 43 41.44 1.0 ? 6 A 42 -0.656 -5.691 3.433 1\nATOM C C . ARG A 0 6 . 6 ARG A C 44 61.13 1.0 ? 6 A 43 -0.682 -6.735 2.304 1\nATOM O O . ARG A 0 6 . 6 ARG A O 45 42.4 1.0 ? 6 A 44 -1.756 -7.125 1.83 1\nATOM C CB . ARG A 0 6 . 6 ARG A CB 46 11.45 1.0 ? 6 A 45 -1.616 -6.112 4.558 1\nATOM C CG . ARG A 0 6 . 6 ARG A CG 47 54.14 1.0 ? 6 A 46 -1.734 -5.087 5.684 1\nATOM C CD . ARG A 0 6 . 6 ARG A CD 48 12.1 1.0 ? 6 A 47 -2.661 -5.573 6.795 1\nATOM N NE . ARG A 0 6 . 6 ARG A NE 49 33.33 1.0 ? 6 A 48 -2.186 -6.817 7.397 1\nATOM C CZ . ARG A 0 6 . 6 ARG A CZ 50 64.52 1.0 ? 6 A 49 -2.677 -7.359 8.476 1\nATOM N NH1 . ARG A 0 6 . 6 ARG A NH1 51 2.12 1.0 ? 6 A 50 -3.648 -6.798 9.119 1\nATOM N NH2 . ARG A 0 6 . 6 ARG A NH2 52 22.35 1.0 +1 6 A 51 -2.178 -8.465 8.91 1\nATOM N N . PHE A 0 7 . 7 PHE A N 53 4.33 1.0 ? 7 A 52 0.496 -7.173 1.868 1\nATOM C CA . PHE A 0 7 . 7 PHE A CA 54 30.45 1.0 ? 7 A 53 0.604 -8.228 0.851 1\nATOM C C . PHE A 0 7 . 7 PHE A C 55 42.31 1.0 ? 7 A 54 0.666 -9.618 1.499 1\nATOM O O . PHE A 0 7 . 7 PHE A O 56 40.14 1.0 ? 7 A 55 1.505 -9.874 2.361 1\nATOM C CB . PHE A 0 7 . 7 PHE A CB 57 53.54 1.0 ? 7 A 56 1.849 -8.018 -0.029 1\nATOM C CG . PHE A 0 7 . 7 PHE A CG 58 3.42 1.0 ? 7 A 57 1.724 -6.896 -1.033 1\nATOM C CD1 . PHE A 0 7 . 7 PHE A CD1 59 21.02 1.0 ? 7 A 58 1.086 -7.108 -2.249 1\nATOM C CD2 . PHE A 0 7 . 7 PHE A CD2 60 52.44 1.0 ? 7 A 59 2.256 -5.64 -0.772 1\nATOM C CE1 . PHE A 0 7 . 7 PHE A CE1 61 2.22 1.0 ? 7 A 60 0.98 -6.093 -3.18 1\nATOM C CE2 . PHE A 0 7 . 7 PHE A CE2 62 65.35 1.0 ? 7 A 61 2.151 -4.622 -1.701 1\nATOM C CZ . PHE A 0 7 . 7 PHE A CZ 63 2.42 1.0 ? 7 A 62 1.513 -4.849 -2.906 1\nATOM N N . LYS A 0 28 . 28 LYS A N 229 14.34 1.0 ? 28 A 63 10.257 8.427 -5.543 1\nATOM C CA . LYS A 0 28 . 28 LYS A CA 230 33.04 1.0 ? 28 A 64 9.973 9.682 -6.255 1\nATOM C C . LYS A 0 28 . 28 LYS A C 231 61.42 1.0 ? 28 A 65 9.06 10.605 -5.431 1\nATOM O O . LYS A 0 28 . 28 LYS A O 232 71.1 1.0 ? 28 A 66 8.932 11.789 -5.73 1\nATOM C CB . LYS A 0 28 . 28 LYS A CB 233 21.44 1.0 ? 28 A 67 9.323 9.403 -7.622 1\nATOM C CG . LYS A 0 28 . 28 LYS A CG 234 1.21 1.0 ? 28 A 68 10.271 8.821 -8.673 1\nATOM C CD . LYS A 0 28 . 28 LYS A CD 235 2.43 1.0 ? 28 A 69 10.727 7.405 -8.334 1\nATOM C CE . LYS A 0 28 . 28 LYS A CE 236 23.55 1.0 ? 28 A 70 11.673 6.85 -9.392 1\nATOM N NZ . LYS A 0 28 . 28 LYS A NZ 237 61.31 1.0 +1 28 A 71 12.072 5.447 -9.105 1\nATOM N N . PHE A 0 29 . 29 PHE A N 238 15.12 1.0 ? 29 A 72 8.427 10.056 -4.397 1\nATOM C CA . PHE A 0 29 . 29 PHE A CA 239 13.31 1.0 ? 29 A 73 7.516 10.826 -3.544 1\nATOM C C . PHE A 0 29 . 29 PHE A C 240 20.31 1.0 ? 29 A 74 8.111 11.026 -2.142 1\nATOM O O . PHE A 0 29 . 29 PHE A O 241 0.4 1.0 ? 29 A 75 8.859 10.18 -1.646 1\nATOM C CB . PHE A 0 29 . 29 PHE A CB 242 14.1 1.0 ? 29 A 76 6.161 10.109 -3.445 1\nATOM C CG . PHE A 0 29 . 29 PHE A CG 243 20.15 1.0 ? 29 A 77 5.556 9.784 -4.79 1\nATOM C CD1 . PHE A 0 29 . 29 PHE A CD1 244 32.13 1.0 ? 29 A 78 4.984 10.779 -5.571 1\nATOM C CD2 . PHE A 0 29 . 29 PHE A CD2 245 71.53 1.0 ? 29 A 79 5.564 8.482 -5.276 1\nATOM C CE1 . PHE A 0 29 . 29 PHE A CE1 246 71.14 1.0 ? 29 A 80 4.436 10.485 -6.805 1\nATOM C CE2 . PHE A 0 29 . 29 PHE A CE2 247 72.12 1.0 ? 29 A 81 5.016 8.185 -6.508 1\nATOM C CZ . PHE A 0 29 . 29 PHE A CZ 248 23.22 1.0 ? 29 A 82 4.452 9.186 -7.274 1\nATOM N N . ALA A 0 30 . 30 ALA A N 249 42.43 1.0 ? 30 A 83 7.771 12.141 -1.499 1\nATOM C CA . ALA A 0 30 . 30 ALA A CA 250 61.3 1.0 ? 30 A 84 8.266 12.436 -0.148 1\nATOM C C . ALA A 0 30 . 30 ALA A C 251 2.4 1.0 ? 30 A 85 7.498 11.64 0.922 1\nATOM O O . ALA A 0 30 . 30 ALA A O 252 24.03 1.0 ? 30 A 86 6.888 12.211 1.831 1\nATOM C CB . ALA A 0 30 . 30 ALA A CB 253 33.53 1.0 ? 30 A 87 8.175 13.934 0.124 1\nATOM N N . GLY A 0 31 . 31 GLY A N 254 21.44 1.0 ? 31 A 88 7.525 10.314 0.798 1\nATOM C CA . GLY A 0 31 . 31 GLY A CA 255 1.32 1.0 ? 31 A 89 6.832 9.44 1.74 1\nATOM C C . GLY A 0 31 . 31 GLY A C 256 62.21 1.0 ? 31 A 90 7.726 8.314 2.249 1\nATOM O O . GLY A 0 31 . 31 GLY A O 257 75.55 1.0 ? 31 A 91 8.403 7.648 1.464 1\nATOM N N . THR A 0 32 . 32 THR A N 258 21.33 1.0 ? 32 A 92 7.725 8.094 3.56 1\nATOM C CA . THR A 0 32 . 32 THR A CA 259 63.51 1.0 ? 32 A 93 8.606 7.094 4.179 1\nATOM C C . THR A 0 32 . 32 THR A C 260 62.45 1.0 ? 32 A 94 7.974 5.693 4.16 1\nATOM O O . THR A 0 32 . 32 THR A O 261 31.21 1.0 ? 32 A 95 6.928 5.464 4.767 1\nATOM C CB . THR A 0 32 . 32 THR A CB 262 33.44 1.0 ? 32 A 96 8.949 7.477 5.642 1\nATOM O OG1 . THR A 0 32 . 32 THR A OG1 263 22.3 1.0 ? 32 A 97 9.44 8.831 5.693 1\nATOM C CG2 . THR A 0 32 . 32 THR A CG2 264 55.32 1.0 ? 32 A 98 10.001 6.538 6.22 1\nATOM N N . VAL A 0 33 . 33 VAL A N 265 11.12 1.0 ? 33 A 99 8.624 4.755 3.47 1\nATOM C CA . VAL A 0 33 . 33 VAL A CA 266 62.52 1.0 ? 33 A 100 8.092 3.396 3.318 1\nATOM C C . VAL A 0 33 . 33 VAL A C 267 55.24 1.0 ? 33 A 101 8.612 2.45 4.413 1\nATOM O O . VAL A 0 33 . 33 VAL A O 268 50.25 1.0 ? 33 A 102 9.79 2.08 4.433 1\nATOM C CB . VAL A 0 33 . 33 VAL A CB 269 64.45 1.0 ? 33 A 103 8.448 2.809 1.929 1\nATOM C CG1 . VAL A 0 33 . 33 VAL A CG1 270 63.51 1.0 ? 33 A 104 7.858 1.409 1.755 1\nATOM C CG2 . VAL A 0 33 . 33 VAL A CG2 271 42.32 1.0 ? 33 A 105 7.975 3.741 0.816 1\nATOM N N . THR A 0 34 . 34 THR A N 272 11.53 1.0 ? 34 A 106 7.724 2.059 5.321 1\nATOM C CA . THR A 0 34 . 34 THR A CA 273 52.32 1.0 ? 34 A 107 8.052 1.087 6.373 1\nATOM C C . THR A 0 34 . 34 THR A C 274 60.03 1.0 ? 34 A 108 7.26 -0.208 6.161 1\nATOM O O . THR A 0 34 . 34 THR A O 275 31.21 1.0 ? 34 A 109 6.19 -0.185 5.558 1\nATOM C CB . THR A 0 34 . 34 THR A CB 276 42.34 1.0 ? 34 A 110 7.73 1.637 7.789 1\nATOM O OG1 . THR A 0 34 . 34 THR A OG1 277 73.13 1.0 ? 34 A 111 6.31 1.741 7.976 1\nATOM C CG2 . THR A 0 34 . 34 THR A CG2 278 10.55 1.0 ? 34 A 112 8.368 3.003 8.01 1\nATOM N N . TYR A 0 35 . 35 TYR A N 279 64.41 1.0 ? 35 A 113 7.779 -1.338 6.637 1\nATOM C CA . TYR A 0 35 . 35 TYR A CA 280 40.55 1.0 ? 35 A 114 7.065 -2.617 6.497 1\nATOM C C . TYR A 0 35 . 35 TYR A C 281 2.3 1.0 ? 35 A 115 7.488 -3.65 7.553 1\nATOM O O . TYR A 0 35 . 35 TYR A O 282 31.23 1.0 ? 35 A 116 8.627 -3.655 8.027 1\nATOM C CB . TYR A 0 35 . 35 TYR A CB 283 55.12 1.0 ? 35 A 117 7.249 -3.192 5.08 1\nATOM C CG . TYR A 0 35 . 35 TYR A CG 284 13.22 1.0 ? 35 A 118 8.691 -3.425 4.663 1\nATOM C CD1 . TYR A 0 35 . 35 TYR A CD1 285 12.23 1.0 ? 35 A 119 9.437 -2.412 4.068 1\nATOM C CD2 . TYR A 0 35 . 35 TYR A CD2 286 70.12 1.0 ? 35 A 120 9.302 -4.662 4.853 1\nATOM C CE1 . TYR A 0 35 . 35 TYR A CE1 287 52.41 1.0 ? 35 A 121 10.746 -2.624 3.678 1\nATOM C CE2 . TYR A 0 35 . 35 TYR A CE2 288 53.13 1.0 ? 35 A 122 10.609 -4.881 4.464 1\nATOM C CZ . TYR A 0 35 . 35 TYR A CZ 289 53.5 1.0 ? 35 A 123 11.326 -3.859 3.879 1\nATOM O OH . TYR A 0 35 . 35 TYR A OH 290 73.4 1.0 ? 35 A 124 12.629 -4.073 3.482 1\nATOM N N . THR A 0 36 . 36 THR A N 291 31.53 1.0 ? 36 A 125 6.546 -4.511 7.925 1\nATOM C CA . THR A 0 36 . 36 THR A CA 292 1.25 1.0 ? 36 A 126 6.804 -5.615 8.859 1\nATOM C C . THR A 0 36 . 36 THR A C 293 35.22 1.0 ? 36 A 127 6.276 -6.941 8.295 1\nATOM O O . THR A 0 36 . 36 THR A O 294 70.03 1.0 ? 36 A 128 5.111 -7.04 7.906 1\nATOM C CB . THR A 0 36 . 36 THR A CB 295 14.14 1.0 ? 36 A 129 6.14 -5.366 10.236 1\nATOM O OG1 . THR A 0 36 . 36 THR A OG1 296 3.04 1.0 ? 36 A 130 4.728 -5.172 10.076 1\nATOM C CG2 . THR A 0 36 . 36 THR A CG2 297 70.21 1.0 ? 36 A 131 6.744 -4.145 10.928 1\nATOM N N . LEU A 0 37 . 37 LEU A N 298 32.51 1.0 ? 37 A 132 7.138 -7.954 8.236 1\nATOM C CA . LEU A 0 37 . 37 LEU A CA 299 54.12 1.0 ? 37 A 133 6.742 -9.277 7.735 1\nATOM C C . LEU A 0 37 . 37 LEU A C 300 45.21 1.0 ? 37 A 134 6.409 -10.228 8.898 1\nATOM O O . LEU A 0 37 . 37 LEU A O 301 72.31 1.0 ? 37 A 135 7.303 -10.801 9.528 1\nATOM C CB . LEU A 0 37 . 37 LEU A CB 302 52.02 1.0 ? 37 A 136 7.857 -9.867 6.853 1\nATOM C CG . LEU A 0 37 . 37 LEU A CG 303 22.11 1.0 ? 37 A 137 7.547 -11.23 6.209 1\nATOM C CD1 . LEU A 0 37 . 37 LEU A CD1 304 44.41 1.0 ? 37 A 138 6.308 -11.148 5.319 1\nATOM C CD2 . LEU A 0 37 . 37 LEU A CD2 305 2.15 1.0 ? 37 A 139 8.751 -11.732 5.41 1\nATOM N N . ASP A 0 38 . 38 ASP A N 306 13.13 1.0 ? 38 A 140 5.118 -10.388 9.184 1\nATOM C CA . ASP A 0 38 . 38 ASP A CA 307 5.11 1.0 ? 38 A 141 4.663 -11.224 10.298 1\nATOM C C . ASP A 0 38 . 38 ASP A C 308 5.43 1.0 ? 38 A 142 4.061 -12.544 9.782 1\nATOM O O . ASP A 0 38 . 38 ASP A O 309 54.31 1.0 ? 38 A 143 2.958 -12.566 9.233 1\nATOM C CB . ASP A 0 38 . 38 ASP A CB 310 72.04 1.0 ? 38 A 144 3.638 -10.45 11.138 1\nATOM C CG . ASP A 0 38 . 38 ASP A CG 311 13.01 1.0 ? 38 A 145 3.251 -11.181 12.414 1\nATOM O OD1 . ASP A 0 38 . 38 ASP A OD1 312 32.41 1.0 ? 38 A 146 4.085 -11.251 13.342 1\nATOM O OD2 . ASP A 0 38 . 38 ASP A OD2 313 11.33 1.0 ? 38 A 147 2.118 -11.696 12.498 1\nATOM N N . GLY A 0 39 . 39 GLY A N 314 22.44 1.0 ? 39 A 148 4.796 -13.642 9.957 1\nATOM C CA . GLY A 0 39 . 39 GLY A CA 315 63.33 1.0 ? 39 A 149 4.362 -14.935 9.427 1\nATOM C C . GLY A 0 39 . 39 GLY A C 316 14.11 1.0 ? 39 A 150 4.217 -14.92 7.906 1\nATOM O O . GLY A 0 39 . 39 GLY A O 317 43.35 1.0 ? 39 A 151 5.207 -14.795 7.184 1\nATOM N N . ASN A 0 40 . 40 ASN A N 318 72.22 1.0 ? 40 A 152 2.987 -15.049 7.416 1\nATOM C CA . ASN A 0 40 . 40 ASN A CA 319 24.32 1.0 ? 40 A 153 2.709 -14.907 5.985 1\nATOM C C . ASN A 0 40 . 40 ASN A C 320 44.11 1.0 ? 40 A 154 1.802 -13.689 5.739 1\nATOM O O . ASN A 0 40 . 40 ASN A O 321 33.53 1.0 ? 40 A 155 0.608 -13.83 5.475 1\nATOM C CB . ASN A 0 40 . 40 ASN A CB 322 71.13 1.0 ? 40 A 156 2.069 -16.184 5.427 1\nATOM C CG . ASN A 0 40 . 40 ASN A CG 323 30.3 1.0 ? 40 A 157 1.959 -16.183 3.909 1\nATOM O OD1 . ASN A 0 40 . 40 ASN A OD1 324 22.21 1.0 ? 40 A 158 1.786 -15.148 3.276 1\nATOM N ND2 . ASN A 0 40 . 40 ASN A ND2 325 52.31 1.0 ? 40 A 159 2.056 -17.35 3.313 1\nATOM N N . ASP A 0 41 . 41 ASP A N 326 23.02 1.0 ? 41 A 160 2.381 -12.502 5.892 1\nATOM C CA . ASP A 0 41 . 41 ASP A CA 327 5.22 1.0 ? 41 A 161 1.687 -11.235 5.63 1\nATOM C C . ASP A 0 41 . 41 ASP A C 328 5.12 1.0 ? 41 A 162 2.665 -10.059 5.806 1\nATOM O O . ASP A 0 41 . 41 ASP A O 329 63.45 1.0 ? 41 A 163 3.284 -9.899 6.861 1\nATOM C CB . ASP A 0 41 . 41 ASP A CB 330 13.3 1.0 ? 41 A 164 0.473 -11.078 6.564 1\nATOM C CG . ASP A 0 41 . 41 ASP A CG 331 22.14 1.0 ? 41 A 165 -0.406 -9.891 6.197 1\nATOM O OD1 . ASP A 0 41 . 41 ASP A OD1 332 3.51 1.0 ? 41 A 166 -1.189 -9.997 5.228 1\nATOM O OD2 . ASP A 0 41 . 41 ASP A OD2 333 53.02 1.0 ? 41 A 167 -0.331 -8.857 6.885 1\nATOM N N . LEU A 0 42 . 42 LEU A N 334 30.15 1.0 ? 42 A 168 2.824 -9.266 4.753 1\nATOM C CA . LEU A 0 42 . 42 LEU A CA 335 30.21 1.0 ? 42 A 169 3.75 -8.13 4.76 1\nATOM C C . LEU A 0 42 . 42 LEU A C 336 72.01 1.0 ? 42 A 170 2.992 -6.802 4.886 1\nATOM O O . LEU A 0 42 . 42 LEU A O 337 5.4 1.0 ? 42 A 171 2.431 -6.301 3.91 1\nATOM C CB . LEU A 0 42 . 42 LEU A CB 338 42.4 1.0 ? 42 A 172 4.596 -8.135 3.476 1\nATOM C CG . LEU A 0 42 . 42 LEU A CG 339 71.44 1.0 ? 42 A 173 5.642 -7.011 3.359 1\nATOM C CD1 . LEU A 0 42 . 42 LEU A CD1 340 11.55 1.0 ? 42 A 174 6.664 -7.099 4.49 1\nATOM C CD2 . LEU A 0 42 . 42 LEU A CD2 341 40.3 1.0 ? 42 A 175 6.333 -7.056 1.995 1\nATOM N N . GLU A 0 43 . 43 GLU A N 342 63.14 1.0 ? 43 A 176 2.973 -6.243 6.091 1\nATOM C CA . GLU A 0 43 . 43 GLU A CA 343 5.25 1.0 ? 43 A 177 2.282 -4.978 6.349 1\nATOM C C . GLU A 0 43 . 43 GLU A C 344 14.12 1.0 ? 43 A 178 3.182 -3.778 6.015 1\nATOM O O . GLU A 0 43 . 43 GLU A O 345 75.2 1.0 ? 43 A 179 4.11 -3.46 6.759 1\nATOM C CB . GLU A 0 43 . 43 GLU A CB 346 64.21 1.0 ? 43 A 180 1.833 -4.919 7.818 1\nATOM C CG . GLU A 0 43 . 43 GLU A CG 347 23.3 1.0 ? 43 A 181 0.892 -6.055 8.216 1\nATOM C CD . GLU A 0 43 . 43 GLU A CD 348 30.01 1.0 ? 43 A 182 0.405 -5.95 9.652 1\nATOM O OE1 . GLU A 0 43 . 43 GLU A OE1 349 53.21 1.0 ? 43 A 183 -0.383 -5.025 9.953 1\nATOM O OE2 . GLU A 0 43 . 43 GLU A OE2 350 12.35 1.0 ? 43 A 184 0.804 -6.785 10.49 1\nATOM N N . ILE A 0 44 . 44 ILE A N 351 74.41 1.0 ? 44 A 185 2.911 -3.126 4.885 1\nATOM C CA . ILE A 0 44 . 44 ILE A CA 352 64.25 1.0 ? 44 A 186 3.711 -1.981 4.433 1\nATOM C C . ILE A 0 44 . 44 ILE A C 353 63.33 1.0 ? 44 A 187 3.034 -0.643 4.772 1\nATOM O O . ILE A 0 44 . 44 ILE A O 354 41.54 1.0 ? 44 A 188 2.034 -0.275 4.162 1\nATOM C CB . ILE A 0 44 . 44 ILE A CB 355 41.15 1.0 ? 44 A 189 3.941 -2.04 2.9 1\nATOM C CG1 . ILE A 0 44 . 44 ILE A CG1 356 32.13 1.0 ? 44 A 190 4.495 -3.414 2.486 1\nATOM C CG2 . ILE A 0 44 . 44 ILE A CG2 357 72.33 1.0 ? 44 A 191 4.882 -0.919 2.454 1\nATOM C CD1 . ILE A 0 44 . 44 ILE A CD1 358 63.44 1.0 ? 44 A 192 4.621 -3.596 0.988 1\nATOM N N . ARG A 0 45 . 45 ARG A N 359 41.23 1.0 ? 45 A 193 3.59 0.094 5.727 1\nATOM C CA . ARG A 0 45 . 45 ARG A CA 360 55.03 1.0 ? 45 A 194 3.054 1.412 6.091 1\nATOM C C . ARG A 0 45 . 45 ARG A C 361 44.2 1.0 ? 45 A 195 3.846 2.547 5.426 1\nATOM O O . ARG A 0 45 . 45 ARG A O 362 62.02 1.0 ? 45 A 196 4.98 2.844 5.809 1\nATOM C CB . ARG A 0 45 . 45 ARG A CB 363 41.1 1.0 ? 45 A 197 3.043 1.596 7.62 1\nATOM C CG . ARG A 0 45 . 45 ARG A CG 364 32.21 1.0 ? 45 A 198 2.767 3.037 8.064 1\nATOM C CD . ARG A 0 45 . 45 ARG A CD 365 54.44 1.0 ? 45 A 199 2.311 3.113 9.515 1\nATOM N NE . ARG A 0 45 . 45 ARG A NE 366 41.4 1.0 ? 45 A 200 0.968 2.562 9.678 1\nATOM C CZ . ARG A 0 45 . 45 ARG A CZ 367 14.33 1.0 ? 45 A 201 0.293 2.556 10.792 1\nATOM N NH1 . ARG A 0 45 . 45 ARG A NH1 368 2.35 1.0 ? 45 A 202 0.815 3.013 11.887 1\nATOM N NH2 . ARG A 0 45 . 45 ARG A NH2 369 53.02 1.0 +1 45 A 203 -0.909 2.079 10.803 1\nATOM N N . ILE A 0 46 . 46 ILE A N 370 73.34 1.0 ? 46 A 204 3.245 3.168 4.415 1\nATOM C CA . ILE A 0 46 . 46 ILE A CA 371 5.32 1.0 ? 46 A 205 3.839 4.338 3.767 1\nATOM C C . ILE A 0 46 . 46 ILE A C 372 34.13 1.0 ? 46 A 206 3.34 5.63 4.437 1\nATOM O O . ILE A 0 46 . 46 ILE A O 373 13.2 1.0 ? 46 A 207 2.157 5.976 4.351 1\nATOM C CB . ILE A 0 46 . 46 ILE A CB 374 11.13 1.0 ? 46 A 208 3.515 4.376 2.252 1\nATOM C CG1 . ILE A 0 46 . 46 ILE A CG1 375 53.35 1.0 ? 46 A 209 3.915 3.046 1.585 1\nATOM C CG2 . ILE A 0 46 . 46 ILE A CG2 376 21.12 1.0 ? 46 A 210 4.232 5.551 1.582 1\nATOM C CD1 . ILE A 0 46 . 46 ILE A CD1 377 73.2 1.0 ? 46 A 211 3.619 2.985 0.101 1\nATOM N N . THR A 0 47 . 47 THR A N 378 3.35 1.0 ? 47 A 212 4.245 6.326 5.117 1\nATOM C CA . THR A 0 47 . 47 THR A CA 379 40.34 1.0 ? 47 A 213 3.897 7.532 5.878 1\nATOM C C . THR A 0 47 . 47 THR A C 380 2.24 1.0 ? 47 A 214 4.083 8.809 5.048 1\nATOM O O . THR A 0 47 . 47 THR A O 381 24.0 1.0 ? 47 A 215 5.189 9.107 4.59 1\nATOM C CB . THR A 0 47 . 47 THR A CB 382 44.01 1.0 ? 47 A 216 4.759 7.642 7.162 1\nATOM O OG1 . THR A 0 47 . 47 THR A OG1 383 43.14 1.0 ? 47 A 217 4.585 6.47 7.971 1\nATOM C CG2 . THR A 0 47 . 47 THR A CG2 384 1.2 1.0 ? 47 A 218 4.393 8.88 7.98 1\nATOM N N . GLY A 0 48 . 48 GLY A N 385 10.31 1.0 ? 48 A 219 2.999 9.564 4.867 1\nATOM C CA . GLY A 0 48 . 48 GLY A CA 386 72.24 1.0 ? 48 A 220 3.07 10.843 4.165 1\nATOM C C . GLY A 0 48 . 48 GLY A C 387 72.41 1.0 ? 48 A 221 2.781 10.745 2.669 1\nATOM O O . GLY A 0 48 . 48 GLY A O 388 55.0 1.0 ? 48 A 222 3.656 11.003 1.84 1\nATOM N N . VAL A 0 49 . 49 VAL A N 389 21.23 1.0 ? 49 A 223 1.551 10.377 2.317 1\nATOM C CA . VAL A 0 49 . 49 VAL A CA 390 15.53 1.0 ? 49 A 224 1.141 10.295 0.908 1\nATOM C C . VAL A 0 49 . 49 VAL A C 391 11.33 1.0 ? 49 A 225 -0.069 11.199 0.608 1\nATOM O O . VAL A 0 49 . 49 VAL A O 392 60.23 1.0 ? 49 A 226 -1.018 11.26 1.388 1\nATOM C CB . VAL A 0 49 . 49 VAL A CB 393 32.3 1.0 ? 49 A 227 0.806 8.837 0.491 1\nATOM C CG1 . VAL A 0 49 . 49 VAL A CG1 394 74.54 1.0 ? 49 A 228 2.069 7.983 0.453 1\nATOM C CG2 . VAL A 0 49 . 49 VAL A CG2 395 13.52 1.0 ? 49 A 229 -0.231 8.221 1.432 1\nATOM N N . PRO A 0 50 . 50 PRO A N 396 21.25 1.0 ? 50 A 230 -0.043 11.931 -0.527 1\nATOM C CA . PRO A 0 50 . 50 PRO A CA 397 63.22 1.0 ? 50 A 231 -1.179 12.758 -0.963 1\nATOM C C . PRO A 0 50 . 50 PRO A C 398 4.02 1.0 ? 50 A 232 -2.296 11.924 -1.623 1\nATOM O O . PRO A 0 50 . 50 PRO A O 399 51.33 1.0 ? 50 A 233 -2.036 10.886 -2.236 1\nATOM C CB . PRO A 0 50 . 50 PRO A CB 400 41.0 1.0 ? 50 A 234 -0.536 13.716 -1.972 1\nATOM C CG . PRO A 0 50 . 50 PRO A CG 401 12.1 1.0 ? 50 A 235 0.604 12.944 -2.551 1\nATOM C CD . PRO A 0 50 . 50 PRO A CD 402 73.14 1.0 ? 50 A 236 1.101 12.028 -1.457 1\nATOM N N . GLU A 0 51 . 51 GLU A N 403 3.43 1.0 ? 51 A 237 -3.54 12.393 -1.51 1\nATOM C CA . GLU A 0 51 . 51 GLU A CA 404 40.15 1.0 ? 51 A 238 -4.708 11.64 -1.996 1\nATOM C C . GLU A 0 51 . 51 GLU A C 405 53.45 1.0 ? 51 A 239 -4.65 11.357 -3.509 1\nATOM O O . GLU A 0 51 . 51 GLU A O 406 44.05 1.0 ? 51 A 240 -5.162 10.338 -3.974 1\nATOM C CB . GLU A 0 51 . 51 GLU A CB 407 35.23 1.0 ? 51 A 241 -6.007 12.376 -1.638 1\nATOM C CG . GLU A 0 51 . 51 GLU A CG 408 64.23 1.0 ? 51 A 242 -6.106 13.789 -2.201 1\nATOM C CD . GLU A 0 51 . 51 GLU A CD 409 31.3 1.0 ? 51 A 243 -7.379 14.501 -1.769 1\nATOM O OE1 . GLU A 0 51 . 51 GLU A OE1 410 33.05 1.0 ? 51 A 244 -8.415 14.36 -2.458 1\nATOM O OE2 . GLU A 0 51 . 51 GLU A OE2 411 13.41 1.0 ? 51 A 245 -7.35 15.21 -0.74 1\nATOM N N . GLN A 0 52 . 52 GLN A N 412 71.23 1.0 ? 52 A 246 -4.022 12.251 -4.275 1\nATOM C CA . GLN A 0 52 . 52 GLN A CA 413 72.51 1.0 ? 52 A 247 -3.869 12.041 -5.724 1\nATOM C C . GLN A 0 52 . 52 GLN A C 414 35.43 1.0 ? 52 A 248 -3.007 10.798 -6.022 1\nATOM O O . GLN A 0 52 . 52 GLN A O 415 74.42 1.0 ? 52 A 249 -3.367 9.961 -6.853 1\nATOM C CB . GLN A 0 52 . 52 GLN A CB 416 64.43 1.0 ? 52 A 250 -3.263 13.287 -6.396 1\nATOM C CG . GLN A 0 52 . 52 GLN A CG 417 5.31 1.0 ? 52 A 251 -1.88 13.675 -5.875 1\nATOM C CD . GLN A 0 52 . 52 GLN A CD 418 40.31 1.0 ? 52 A 252 -1.268 14.855 -6.618 1\nATOM O OE1 . GLN A 0 52 . 52 GLN A OE1 419 71.04 1.0 ? 52 A 253 -1.525 15.068 -7.798 1\nATOM N NE2 . GLN A 0 52 . 52 GLN A NE2 420 44.23 1.0 ? 52 A 254 -0.457 15.636 -5.931 1\nATOM N N . VAL A 0 53 . 53 VAL A N 421 51.43 1.0 ? 53 A 255 -1.885 10.669 -5.315 1\nATOM C CA . VAL A 0 53 . 53 VAL A CA 422 2.42 1.0 ? 53 A 256 -0.972 9.535 -5.505 1\nATOM C C . VAL A 0 53 . 53 VAL A C 423 53.14 1.0 ? 53 A 257 -1.518 8.265 -4.83 1\nATOM O O . VAL A 0 53 . 53 VAL A O 424 63.54 1.0 ? 53 A 258 -1.234 7.147 -5.263 1\nATOM C CB . VAL A 0 53 . 53 VAL A CB 425 55.32 1.0 ? 53 A 259 0.441 9.858 -4.952 1\nATOM C CG1 . VAL A 0 53 . 53 VAL A CG1 426 12.41 1.0 ? 53 A 260 1.397 8.684 -5.149 1\nATOM C CG2 . VAL A 0 53 . 53 VAL A CG2 427 34.12 1.0 ? 53 A 261 0.999 11.121 -5.606 1\nATOM N N . ARG A 0 54 . 54 ARG A N 428 11.33 1.0 ? 54 A 262 -2.315 8.451 -3.772 1\nATOM C CA . ARG A 0 54 . 54 ARG A CA 429 45.33 1.0 ? 54 A 263 -2.984 7.336 -3.085 1\nATOM C C . ARG A 0 54 . 54 ARG A C 430 51.31 1.0 ? 54 A 264 -3.695 6.411 -4.088 1\nATOM O O . ARG A 0 54 . 54 ARG A O 431 71.43 1.0 ? 54 A 265 -3.66 5.186 -3.961 1\nATOM C CB . ARG A 0 54 . 54 ARG A CB 432 42.32 1.0 ? 54 A 266 -4.001 7.883 -2.071 1\nATOM C CG . ARG A 0 54 . 54 ARG A CG 433 1.32 1.0 ? 54 A 267 -4.752 6.806 -1.285 1\nATOM C CD . ARG A 0 54 . 54 ARG A CD 434 65.22 1.0 ? 54 A 268 -5.822 7.408 -0.375 1\nATOM N NE . ARG A 0 54 . 54 ARG A NE 435 34.24 1.0 ? 54 A 269 -6.876 8.091 -1.132 1\nATOM C CZ . ARG A 0 54 . 54 ARG A CZ 436 2.41 1.0 ? 54 A 270 -7.487 9.178 -0.738 1\nATOM N NH1 . ARG A 0 54 . 54 ARG A NH1 437 11.12 1.0 ? 54 A 271 -7.176 9.751 0.381 1\nATOM N NH2 . ARG A 0 54 . 54 ARG A NH2 438 13.32 1.0 +1 54 A 272 -8.413 9.702 -1.474 1\nATOM N N . LYS A 0 55 . 55 LYS A N 439 31.44 1.0 ? 55 A 273 -4.337 7.019 -5.083 1\nATOM C CA . LYS A 0 55 . 55 LYS A CA 440 60.35 1.0 ? 55 A 274 -5.023 6.28 -6.148 1\nATOM C C . LYS A 0 55 . 55 LYS A C 441 71.42 1.0 ? 55 A 275 -4.041 5.397 -6.938 1\nATOM O O . LYS A 0 55 . 55 LYS A O 442 41.42 1.0 ? 55 A 276 -4.256 4.195 -7.104 1\nATOM C CB . LYS A 0 55 . 55 LYS A CB 443 43.34 1.0 ? 55 A 277 -5.703 7.275 -7.1 1\nATOM C CG . LYS A 0 55 . 55 LYS A CG 444 30.13 1.0 ? 55 A 278 -6.583 8.304 -6.391 1\nATOM C CD . LYS A 0 55 . 55 LYS A CD 445 40.14 1.0 ? 55 A 279 -7.087 9.373 -7.355 1\nATOM C CE . LYS A 0 55 . 55 LYS A CE 446 12.23 1.0 ? 55 A 280 -7.789 10.511 -6.622 1\nATOM N NZ . LYS A 0 55 . 55 LYS A NZ 447 42.42 1.0 +1 55 A 281 -8.993 10.046 -5.886 1\nATOM N N . GLU A 0 56 . 56 GLU A N 448 42.21 1.0 ? 56 A 282 -2.954 6.011 -7.404 1\nATOM C CA . GLU A 0 56 . 56 GLU A CA 449 42.03 1.0 ? 56 A 283 -1.954 5.33 -8.235 1\nATOM C C . GLU A 0 56 . 56 GLU A C 450 23.13 1.0 ? 56 A 284 -1.281 4.162 -7.491 1\nATOM O O . GLU A 0 56 . 56 GLU A O 451 2.13 1.0 ? 56 A 285 -1.114 3.071 -8.048 1\nATOM C CB . GLU A 0 56 . 56 GLU A CB 452 52.33 1.0 ? 56 A 286 -0.9 6.347 -8.703 1\nATOM C CG . GLU A 0 56 . 56 GLU A CG 453 31.24 1.0 ? 56 A 287 -1.479 7.476 -9.559 1\nATOM C CD . GLU A 0 56 . 56 GLU A CD 454 75.33 1.0 ? 56 A 288 -0.455 8.552 -9.898 1\nATOM O OE1 . GLU A 0 56 . 56 GLU A OE1 455 60.04 1.0 ? 56 A 289 0.437 8.293 -10.74 1\nATOM O OE2 . GLU A 0 56 . 56 GLU A OE2 456 65.2 1.0 ? 56 A 290 -0.534 9.661 -9.329 1\nATOM N N . LEU A 0 57 . 57 LEU A N 457 70.34 1.0 ? 57 A 291 -0.901 4.389 -6.236 1\nATOM C CA . LEU A 0 57 . 57 LEU A CA 458 20.22 1.0 ? 57 A 292 -0.264 3.345 -5.42 1\nATOM C C . LEU A 0 57 . 57 LEU A C 459 20.22 1.0 ? 57 A 293 -1.244 2.206 -5.102 1\nATOM O O . LEU A 0 57 . 57 LEU A O 460 13.12 1.0 ? 57 A 294 -0.905 1.028 -5.231 1\nATOM C CB . LEU A 0 57 . 57 LEU A CB 461 64.33 1.0 ? 57 A 295 0.288 3.941 -4.113 1\nATOM C CG . LEU A 0 57 . 57 LEU A CG 462 71.41 1.0 ? 57 A 296 1.383 5.007 -4.283 1\nATOM C CD1 . LEU A 0 57 . 57 LEU A CD1 463 63.45 1.0 ? 57 A 297 1.833 5.536 -2.924 1\nATOM C CD2 . LEU A 0 57 . 57 LEU A CD2 464 42.42 1.0 ? 57 A 298 2.57 4.439 -5.059 1\nATOM N N . ALA A 0 58 . 58 ALA A N 465 45.14 1.0 ? 58 A 299 -2.463 2.563 -4.698 1\nATOM C CA . ALA A 0 58 . 58 ALA A CA 466 52.34 1.0 ? 58 A 300 -3.488 1.572 -4.353 1\nATOM C C . ALA A 0 58 . 58 ALA A C 467 73.44 1.0 ? 58 A 301 -3.855 0.701 -5.558 1\nATOM O O . ALA A 0 58 . 58 ALA A O 468 32.03 1.0 ? 58 A 302 -4.044 -0.509 -5.433 1\nATOM C CB . ALA A 0 58 . 58 ALA A CB 469 14.25 1.0 ? 58 A 303 -4.737 2.26 -3.807 1\nATOM N N . LYS A 0 59 . 59 LYS A N 470 44.02 1.0 ? 59 A 304 -3.942 1.326 -6.728 1\nATOM C CA . LYS A 0 59 . 59 LYS A CA 471 65.23 1.0 ? 59 A 305 -4.317 0.619 -7.95 1\nATOM C C . LYS A 0 59 . 59 LYS A C 472 61.15 1.0 ? 59 A 306 -3.195 -0.302 -8.451 1\nATOM O O . LYS A 0 59 . 59 LYS A O 473 61.2 1.0 ? 59 A 307 -3.463 -1.382 -8.985 1\nATOM C CB . LYS A 0 59 . 59 LYS A CB 474 32.32 1.0 ? 59 A 308 -4.729 1.617 -9.037 1\nATOM C CG . LYS A 0 59 . 59 LYS A CG 475 13.01 1.0 ? 59 A 309 -5.296 0.955 -10.291 1\nATOM C CD . LYS A 0 59 . 59 LYS A CD 476 51.33 1.0 ? 59 A 310 -6.275 1.871 -11.021 1\nATOM C CE . LYS A 0 59 . 59 LYS A CE 477 3.12 1.0 ? 59 A 311 -7.451 2.261 -10.128 1\nATOM N NZ . LYS A 0 59 . 59 LYS A NZ 478 41.43 1.0 +1 59 A 312 -8.125 1.069 -9.541 1\nATOM N N . GLU A 0 60 . 60 GLU A N 479 41.04 1.0 ? 60 A 313 -1.938 0.107 -8.275 1\nATOM C CA . GLU A 0 60 . 60 GLU A CA 480 33.4 1.0 ? 60 A 314 -0.819 -0.764 -8.646 1\nATOM C C . GLU A 0 60 . 60 GLU A C 481 53.34 1.0 ? 60 A 315 -0.705 -1.94 -7.669 1\nATOM O O . GLU A 0 60 . 60 GLU A O 482 14.14 1.0 ? 60 A 316 -0.303 -3.036 -8.052 1\nATOM C CB . GLU A 0 60 . 60 GLU A CB 483 65.21 1.0 ? 60 A 317 0.511 -0.002 -8.74 1\nATOM C CG . GLU A 0 60 . 60 GLU A CG 484 10.23 1.0 ? 60 A 318 1.656 -0.875 -9.265 1\nATOM C CD . GLU A 0 60 . 60 GLU A CD 485 1.11 1.0 ? 60 A 319 2.814 -0.078 -9.843 1\nATOM O OE1 . GLU A 0 60 . 60 GLU A OE1 486 31.2 1.0 ? 60 A 320 2.556 0.872 -10.608 1\nATOM O OE2 . GLU A 0 60 . 60 GLU A OE2 487 53.01 1.0 ? 60 A 321 3.986 -0.424 -9.575 1\nATOM N N . ALA A 0 61 . 61 ALA A N 488 10.32 1.0 ? 61 A 322 -1.07 -1.71 -6.406 1\nATOM C CA . ALA A 0 61 . 61 ALA A CA 489 72.3 1.0 ? 61 A 323 -1.175 -2.798 -5.425 1\nATOM C C . ALA A 0 61 . 61 ALA A C 490 41.42 1.0 ? 61 A 324 -2.137 -3.888 -5.93 1\nATOM O O . ALA A 0 61 . 61 ALA A O 491 33.51 1.0 ? 61 A 325 -1.846 -5.085 -5.837 1\nATOM C CB . ALA A 0 61 . 61 ALA A CB 492 30.0 1.0 ? 61 A 326 -1.64 -2.254 -4.076 1\nATOM N N . GLU A 0 62 . 62 GLU A N 493 4.12 1.0 ? 62 A 327 -3.279 -3.458 -6.476 1\nATOM C CA . GLU A 0 62 . 62 GLU A CA 494 33.23 1.0 ? 62 A 328 -4.22 -4.373 -7.139 1\nATOM C C . GLU A 0 62 . 62 GLU A C 495 1.24 1.0 ? 62 A 329 -3.524 -5.115 -8.295 1\nATOM O O . GLU A 0 62 . 62 GLU A O 496 32.32 1.0 ? 62 A 330 -3.595 -6.342 -8.405 1\nATOM C CB . GLU A 0 62 . 62 GLU A CB 497 15.01 1.0 ? 62 A 331 -5.427 -3.598 -7.7 1\nATOM C CG . GLU A 0 62 . 62 GLU A CG 498 52.35 1.0 ? 62 A 332 -6.193 -2.771 -6.671 1\nATOM C CD . GLU A 0 62 . 62 GLU A CD 499 34.04 1.0 ? 62 A 333 -7.406 -2.071 -7.276 1\nATOM O OE1 . GLU A 0 62 . 62 GLU A OE1 500 13.23 1.0 ? 62 A 334 -8.491 -2.688 -7.316 1\nATOM O OE2 . GLU A 0 62 . 62 GLU A OE2 501 44.54 1.0 ? 62 A 335 -7.275 -0.913 -7.739 1\nATOM N N . ARG A 0 63 . 63 ARG A N 502 4.41 1.0 ? 63 A 336 -2.853 -4.341 -9.148 1\nATOM C CA . ARG A 0 63 . 63 ARG A CA 503 2.54 1.0 ? 63 A 337 -2.112 -4.867 -10.306 1\nATOM C C . ARG A 0 63 . 63 ARG A C 504 23.41 1.0 ? 63 A 338 -1.114 -5.967 -9.886 1\nATOM O O . ARG A 0 63 . 63 ARG A O 505 2.13 1.0 ? 63 A 339 -1.075 -7.048 -10.477 1\nATOM C CB . ARG A 0 63 . 63 ARG A CB 506 12.44 1.0 ? 63 A 340 -1.373 -3.701 -10.987 1\nATOM C CG . ARG A 0 63 . 63 ARG A CG 507 32.2 1.0 ? 63 A 341 -0.742 -4.026 -12.338 1\nATOM C CD . ARG A 0 63 . 63 ARG A CD 508 5.32 1.0 ? 63 A 342 -1.788 -4.394 -13.388 1\nATOM N NE . ARG A 0 63 . 63 ARG A NE 509 71.53 1.0 ? 63 A 343 -1.255 -4.28 -14.747 1\nATOM C CZ . ARG A 0 63 . 63 ARG A CZ 510 14.02 1.0 ? 63 A 344 -1.485 -5.131 -15.707 1\nATOM N NH1 . ARG A 0 63 . 63 ARG A NH1 511 72.33 1.0 ? 63 A 345 -2.136 -6.225 -15.475 1\nATOM N NH2 . ARG A 0 63 . 63 ARG A NH2 512 35.2 1.0 +1 63 A 346 -1.023 -4.899 -16.895 1\nATOM N N . LEU A 0 64 . 64 LEU A N 513 4.31 1.0 ? 64 A 347 -0.321 -5.684 -8.851 1\nATOM C CA . LEU A 0 64 . 64 LEU A CA 514 2.33 1.0 ? 64 A 348 0.629 -6.655 -8.296 1\nATOM C C . LEU A 0 64 . 64 LEU A C 515 3.42 1.0 ? 64 A 349 -0.091 -7.935 -7.844 1\nATOM O O . LEU A 0 64 . 64 LEU A O 516 11.24 1.0 ? 64 A 350 0.288 -9.046 -8.218 1\nATOM C CB . LEU A 0 64 . 64 LEU A CB 517 20.54 1.0 ? 64 A 351 1.378 -6.029 -7.11 1\nATOM C CG . LEU A 0 64 . 64 LEU A CG 518 44.04 1.0 ? 64 A 352 2.267 -4.822 -7.457 1\nATOM C CD1 . LEU A 0 64 . 64 LEU A CD1 519 4.52 1.0 ? 64 A 353 2.761 -4.126 -6.191 1\nATOM C CD2 . LEU A 0 64 . 64 LEU A CD2 520 11.24 1.0 ? 64 A 354 3.446 -5.257 -8.325 1\nATOM N N . ALA A 0 65 . 65 ALA A N 521 22.02 1.0 ? 65 A 355 -1.147 -7.764 -7.051 1\nATOM C CA . ALA A 0 65 . 65 ALA A CA 522 42.2 1.0 ? 65 A 356 -1.946 -8.893 -6.559 1\nATOM C C . ALA A 0 65 . 65 ALA A C 523 22.03 1.0 ? 65 A 357 -2.56 -9.704 -7.71 1\nATOM O O . ALA A 0 65 . 65 ALA A O 524 30.4 1.0 ? 65 A 358 -2.844 -10.891 -7.56 1\nATOM C CB . ALA A 0 65 . 65 ALA A CB 525 44.44 1.0 ? 65 A 359 -3.04 -8.397 -5.623 1\nATOM N N . LYS A 0 66 . 66 LYS A N 526 64.34 1.0 ? 66 A 360 -2.776 -9.059 -8.853 1\nATOM C CA . LYS A 0 66 . 66 LYS A CA 527 60.33 1.0 ? 66 A 361 -3.298 -9.742 -10.041 1\nATOM C C . LYS A 0 66 . 66 LYS A C 528 44.21 1.0 ? 66 A 362 -2.221 -10.62 -10.705 1\nATOM O O . LYS A 0 66 . 66 LYS A O 529 54.15 1.0 ? 66 A 363 -2.386 -11.835 -10.812 1\nATOM C CB . LYS A 0 66 . 66 LYS A CB 530 34.21 1.0 ? 66 A 364 -3.856 -8.721 -11.046 1\nATOM C CG . LYS A 0 66 . 66 LYS A CG 531 55.5 1.0 ? 66 A 365 -5.143 -8.038 -10.585 1\nATOM C CD . LYS A 0 66 . 66 LYS A CD 532 74.04 1.0 ? 66 A 366 -6.3 -9.032 -10.467 1\nATOM C CE . LYS A 0 66 . 66 LYS A CE 533 45.11 1.0 ? 66 A 367 -7.601 -8.349 -10.053 1\nATOM N NZ . LYS A 0 66 . 66 LYS A NZ 534 31.51 1.0 +1 66 A 368 -7.55 -7.841 -8.656 1\nATOM N N . GLU A 0 67 . 67 GLU A N 535 12.42 1.0 ? 67 A 369 -1.113 -10.011 -11.133 1\nATOM C CA . GLU A 0 67 . 67 GLU A CA 536 51.44 1.0 ? 67 A 370 -0.017 -10.756 -11.78 1\nATOM C C . GLU A 0 67 . 67 GLU A C 537 65.43 1.0 ? 67 A 371 0.541 -11.876 -10.879 1\nATOM O O . GLU A 0 67 . 67 GLU A O 538 11.44 1.0 ? 67 A 372 0.934 -12.941 -11.368 1\nATOM C CB . GLU A 0 67 . 67 GLU A CB 539 35.22 1.0 ? 67 A 373 1.119 -9.807 -12.205 1\nATOM C CG . GLU A 0 67 . 67 GLU A CG 540 41.11 1.0 ? 67 A 374 0.933 -9.181 -13.59 1\nATOM C CD . GLU A 0 67 . 67 GLU A CD 541 72.31 1.0 ? 67 A 375 -0.304 -8.308 -13.7 1\nATOM O OE1 . GLU A 0 67 . 67 GLU A OE1 542 21.22 1.0 ? 67 A 376 -0.22 -7.117 -13.353 1\nATOM O OE2 . GLU A 0 67 . 67 GLU A OE2 543 15.43 1.0 ? 67 A 377 -1.359 -8.809 -14.149 1\nATOM N N . PHE A 0 68 . 68 PHE A N 544 3.33 1.0 ? 68 A 378 0.585 -11.638 -9.571 1\nATOM C CA . PHE A 0 68 . 68 PHE A CA 545 40.02 1.0 ? 68 A 379 1.06 -12.655 -8.624 1\nATOM C C . PHE A 0 68 . 68 PHE A C 546 42.13 1.0 ? 68 A 380 -0.099 -13.504 -8.067 1\nATOM O O . PHE A 0 68 . 68 PHE A O 547 4.35 1.0 ? 68 A 381 0.128 -14.476 -7.346 1\nATOM C CB . PHE A 0 68 . 68 PHE A CB 548 74.25 1.0 ? 68 A 382 1.832 -11.996 -7.473 1\nATOM C CG . PHE A 0 68 . 68 PHE A CG 549 51.15 1.0 ? 68 A 383 3.062 -11.249 -7.923 1\nATOM C CD1 . PHE A 0 68 . 68 PHE A CD1 550 22.05 1.0 ? 68 A 384 4.148 -11.932 -8.454 1\nATOM C CD2 . PHE A 0 68 . 68 PHE A CD2 551 44.23 1.0 ? 68 A 385 3.134 -9.868 -7.817 1\nATOM C CE1 . PHE A 0 68 . 68 PHE A CE1 552 24.23 1.0 ? 68 A 386 5.276 -11.251 -8.869 1\nATOM C CE2 . PHE A 0 68 . 68 PHE A CE2 553 24.13 1.0 ? 68 A 387 4.26 -9.183 -8.23 1\nATOM C CZ . PHE A 0 68 . 68 PHE A CZ 554 12.24 1.0 ? 68 A 388 5.331 -9.876 -8.758 1\nATOM N N . ASN A 0 69 . 69 ASN A N 555 14.0 1.0 ? 69 A 389 -1.339 -13.117 -8.396 1\nATOM C CA . ASN A 0 69 . 69 ASN A CA 556 45.02 1.0 ? 69 A 390 -2.549 -13.833 -7.945 1\nATOM C C . ASN A 0 69 . 69 ASN A C 557 14.14 1.0 ? 69 A 391 -2.629 -13.912 -6.403 1\nATOM O O . ASN A 0 69 . 69 ASN A O 558 15.35 1.0 ? 69 A 392 -3.42 -14.671 -5.839 1\nATOM C CB . ASN A 0 69 . 69 ASN A CB 559 0.14 1.0 ? 69 A 393 -2.598 -15.232 -8.584 1\nATOM C CG . ASN A 0 69 . 69 ASN A CG 560 71.55 1.0 ? 69 A 394 -3.933 -15.932 -8.383 1\nATOM O OD1 . ASN A 0 69 . 69 ASN A OD1 561 35.42 1.0 ? 69 A 395 -4.881 -15.713 -9.129 1\nATOM N ND2 . ASN A 0 69 . 69 ASN A ND2 562 62.03 1.0 ? 69 A 396 -4.014 -16.791 -7.39 1\nATOM N N . ILE A 0 70 . 70 ILE A N 563 51.44 1.0 ? 70 A 397 -1.835 -13.086 -5.727 1\nATOM C CA . ILE A 0 70 . 70 ILE A CA 564 65.15 1.0 ? 70 A 398 -1.777 -13.08 -4.261 1\nATOM C C . ILE A 0 70 . 70 ILE A C 565 31.23 1.0 ? 70 A 399 -2.846 -12.159 -3.65 1\nATOM O O . ILE A 0 70 . 70 ILE A O 566 52.42 1.0 ? 70 A 400 -3.563 -11.457 -4.364 1\nATOM C CB . ILE A 0 70 . 70 ILE A CB 567 43.11 1.0 ? 70 A 401 -0.377 -12.645 -3.752 1\nATOM C CG1 . ILE A 0 70 . 70 ILE A CG1 568 61.24 1.0 ? 70 A 402 -0.041 -11.217 -4.223 1\nATOM C CG2 . ILE A 0 70 . 70 ILE A CG2 569 30.34 1.0 ? 70 A 403 0.69 -13.64 -4.21 1\nATOM C CD1 . ILE A 0 70 . 70 ILE A CD1 570 51.11 1.0 ? 70 A 404 1.308 -10.715 -3.749 1\nATOM N N . THR A 0 71 . 71 THR A N 571 22.03 1.0 ? 71 A 405 -2.941 -12.169 -2.322 1\nATOM C CA . THR A 0 71 . 71 THR A CA 572 31.14 1.0 ? 71 A 406 -3.922 -11.35 -1.598 1\nATOM C C . THR A 0 71 . 71 THR A C 573 45.13 1.0 ? 71 A 407 -3.347 -9.971 -1.247 1\nATOM O O . THR A 0 71 . 71 THR A O 574 64.41 1.0 ? 71 A 408 -2.19 -9.862 -0.842 1\nATOM C CB . THR A 0 71 . 71 THR A CB 575 75.41 1.0 ? 71 A 409 -4.363 -12.044 -0.283 1\nATOM O OG1 . THR A 0 71 . 71 THR A OG1 576 20.14 1.0 ? 71 A 410 -4.808 -13.385 -0.549 1\nATOM C CG2 . THR A 0 71 . 71 THR A CG2 577 23.21 1.0 ? 71 A 411 -5.48 -11.267 0.409 1\nATOM N N . VAL A 0 72 . 72 VAL A N 578 71.31 1.0 ? 72 A 412 -4.156 -8.922 -1.389 1\nATOM C CA . VAL A 0 72 . 72 VAL A CA 579 21.44 1.0 ? 72 A 413 -3.735 -7.57 -1.004 1\nATOM C C . VAL A 0 72 . 72 VAL A C 580 31.25 1.0 ? 72 A 414 -4.842 -6.835 -0.227 1\nATOM O O . VAL A 0 72 . 72 VAL A O 581 73.2 1.0 ? 72 A 415 -5.987 -6.751 -0.674 1\nATOM C CB . VAL A 0 72 . 72 VAL A CB 582 14.11 1.0 ? 72 A 416 -3.311 -6.721 -2.237 1\nATOM C CG1 . VAL A 0 72 . 72 VAL A CG1 583 73.25 1.0 ? 72 A 417 -4.491 -6.474 -3.177 1\nATOM C CG2 . VAL A 0 72 . 72 VAL A CG2 584 13.24 1.0 ? 72 A 418 -2.681 -5.4 -1.796 1\nATOM N N . THR A 0 73 . 73 THR A N 585 12.25 1.0 ? 73 A 419 -4.499 -6.326 0.951 1\nATOM C CA . THR A 0 73 . 73 THR A CA 586 43.31 1.0 ? 73 A 420 -5.434 -5.524 1.752 1\nATOM C C . THR A 0 73 . 73 THR A C 587 42.41 1.0 ? 73 A 421 -4.773 -4.213 2.187 1\nATOM O O . THR A 0 73 . 73 THR A O 588 10.03 1.0 ? 73 A 422 -3.752 -4.219 2.868 1\nATOM C CB . THR A 0 73 . 73 THR A CB 589 12.11 1.0 ? 73 A 423 -5.928 -6.298 3.003 1\nATOM O OG1 . THR A 0 73 . 73 THR A OG1 590 43.11 1.0 ? 73 A 424 -4.816 -6.696 3.82 1\nATOM C CG2 . THR A 0 73 . 73 THR A CG2 591 44.12 1.0 ? 73 A 425 -6.727 -7.537 2.604 1\nATOM N N . TYR A 0 74 . 74 TYR A N 592 14.22 1.0 ? 74 A 426 -5.356 -3.087 1.796 1\nATOM C CA . TYR A 0 74 . 74 TYR A CA 593 2.41 1.0 ? 74 A 427 -4.752 -1.776 2.061 1\nATOM C C . TYR A 0 74 . 74 TYR A C 594 31.32 1.0 ? 74 A 428 -5.678 -0.872 2.888 1\nATOM O O . TYR A 0 74 . 74 TYR A O 595 24.33 1.0 ? 74 A 429 -6.778 -0.53 2.46 1\nATOM C CB . TYR A 0 74 . 74 TYR A CB 596 71.53 1.0 ? 74 A 430 -4.361 -1.093 0.735 1\nATOM C CG . TYR A 0 74 . 74 TYR A CG 597 21.1 1.0 ? 74 A 431 -5.449 -1.115 -0.33 1\nATOM C CD1 . TYR A 0 74 . 74 TYR A CD1 598 13.34 1.0 ? 74 A 432 -5.614 -2.224 -1.156 1\nATOM C CD2 . TYR A 0 74 . 74 TYR A CD2 599 21.43 1.0 ? 74 A 433 -6.311 -0.033 -0.51 1\nATOM C CE1 . TYR A 0 74 . 74 TYR A CE1 600 72.12 1.0 ? 74 A 434 -6.598 -2.255 -2.124 1\nATOM C CE2 . TYR A 0 74 . 74 TYR A CE2 601 62.24 1.0 ? 74 A 435 -7.299 -0.06 -1.477 1\nATOM C CZ . TYR A 0 74 . 74 TYR A CZ 602 75.44 1.0 ? 74 A 436 -7.439 -1.174 -2.28 1\nATOM O OH . TYR A 0 74 . 74 TYR A OH 603 4.32 1.0 ? 74 A 437 -8.427 -1.207 -3.242 1\nATOM N N . THR A 0 75 . 75 THR A N 604 74.53 1.0 ? 75 A 438 -5.227 -0.495 4.084 1\nATOM C CA . THR A 0 75 . 75 THR A CA 605 61.31 1.0 ? 75 A 439 -6.003 0.384 4.971 1\nATOM C C . THR A 0 75 . 75 THR A C 606 42.52 1.0 ? 75 A 440 -5.521 1.839 4.865 1\nATOM O O . THR A 0 75 . 75 THR A O 607 23.22 1.0 ? 75 A 441 -4.374 2.152 5.194 1\nATOM C CB . THR A 0 75 . 75 THR A CB 608 60.05 1.0 ? 75 A 442 -5.905 -0.067 6.453 1\nATOM O OG1 . THR A 0 75 . 75 THR A OG1 609 54.01 1.0 ? 75 A 443 -6.356 -1.424 6.59 1\nATOM C CG2 . THR A 0 75 . 75 THR A CG2 610 40.25 1.0 ? 75 A 444 -6.732 0.834 7.368 1\nATOM N N . ILE A 0 76 . 76 ILE A N 611 44.14 1.0 ? 76 A 445 -6.401 2.722 4.404 1\nATOM C CA . ILE A 0 76 . 76 ILE A CA 612 43.11 1.0 ? 76 A 446 -6.069 4.143 4.261 1\nATOM C C . ILE A 0 76 . 76 ILE A C 613 4.14 1.0 ? 76 A 447 -6.214 4.881 5.601 1\nATOM O O . ILE A 0 76 . 76 ILE A O 614 35.03 1.0 ? 76 A 448 -7.32 5.032 6.119 1\nATOM C CB . ILE A 0 76 . 76 ILE A CB 615 23.03 1.0 ? 76 A 449 -6.979 4.825 3.206 1\nATOM C CG1 . ILE A 0 76 . 76 ILE A CG1 616 24.4 1.0 ? 76 A 450 -6.94 4.052 1.873 1\nATOM C CG2 . ILE A 0 76 . 76 ILE A CG2 617 10.3 1.0 ? 76 A 451 -6.566 6.286 3.0 1\nATOM C CD1 . ILE A 0 76 . 76 ILE A CD1 618 40.22 1.0 ? 76 A 452 -5.559 3.955 1.253 1\nATOM N N . ARG A 0 77 . 77 ARG A N 619 44.01 1.0 ? 77 A 453 -5.098 5.336 6.166 1\nATOM C CA . ARG A 0 77 . 77 ARG A CA 620 12.33 1.0 ? 77 A 454 -5.122 6.05 7.45 1\nATOM C C . ARG A 0 77 . 77 ARG A C 621 61.12 1.0 ? 77 A 455 -5.56 7.508 7.248 1\nATOM O O . ARG A 0 77 . 77 ARG A O 622 31.51 1.0 ? 77 A 456 -4.773 8.352 6.812 1\nATOM C CB . ARG A 0 77 . 77 ARG A CB 623 61.42 1.0 ? 77 A 457 -3.741 5.986 8.122 1\nATOM C CG . ARG A 0 77 . 77 ARG A CG 624 13.31 1.0 ? 77 A 458 -3.185 4.568 8.249 1\nATOM C CD . ARG A 0 77 . 77 ARG A CD 625 44.32 1.0 ? 77 A 459 -4.126 3.645 9.018 1\nATOM N NE . ARG A 0 77 . 77 ARG A NE 626 2.14 1.0 ? 77 A 460 -4.302 4.068 10.405 1\nATOM C CZ . ARG A 0 77 . 77 ARG A CZ 627 23.42 1.0 ? 77 A 461 -5.452 4.116 11.022 1\nATOM N NH1 . ARG A 0 77 . 77 ARG A NH1 628 72.52 1.0 ? 77 A 462 -6.55 3.85 10.395 1\nATOM N NH2 . ARG A 0 77 . 77 ARG A NH2 629 4.44 1.0 +1 77 A 463 -5.497 4.453 12.264 1\nATOM N N . LEU A 0 78 . 78 LEU A N 630 50.44 1.0 ? 78 A 464 -6.821 7.795 7.559 1\nATOM C CA . LEU A 0 78 . 78 LEU A CA 631 72.22 1.0 ? 78 A 465 -7.404 9.114 7.299 1\nATOM C C . LEU A 0 78 . 78 LEU A C 632 3.21 1.0 ? 78 A 466 -7.013 10.149 8.365 1\nATOM O O . LEU A 0 78 . 78 LEU A O 633 41.33 1.0 ? 78 A 467 -7.104 9.891 9.571 1\nATOM C CB . LEU A 0 78 . 78 LEU A CB 634 71.24 1.0 ? 78 A 468 -8.934 9.003 7.217 1\nATOM C CG . LEU A 0 78 . 78 LEU A CG 635 15.42 1.0 ? 78 A 469 -9.469 8.1 6.092 1\nATOM C CD1 . LEU A 0 78 . 78 LEU A CD1 636 13.32 1.0 ? 78 A 470 -10.992 8.024 6.144 1\nATOM C CD2 . LEU A 0 78 . 78 LEU A CD2 637 63.21 1.0 ? 78 A 471 -8.999 8.601 4.727 1\nATOM N N . GLU A 0 79 . 79 GLU A N 638 75.52 1.0 ? 79 A 472 -6.577 11.319 7.905 1\nATOM C CA . GLU A 0 79 . 79 GLU A CA 639 41.24 1.0 ? 79 A 473 -6.297 12.452 8.788 1\nATOM C C . GLU A 0 79 . 79 GLU A C 640 64.14 1.0 ? 79 A 474 -7.6 12.929 9.453 1\nATOM O O . GLU A 0 79 . 79 GLU A O 641 4.01 1.0 ? 79 A 475 -8.529 13.378 8.776 1\nATOM C CB . GLU A 0 79 . 79 GLU A CB 642 75.54 1.0 ? 79 A 476 -5.647 13.588 7.981 1\nATOM C CG . GLU A 0 79 . 79 GLU A CG 643 53.25 1.0 ? 79 A 477 -5.232 14.795 8.813 1\nATOM C CD . GLU A 0 79 . 79 GLU A CD 644 2.42 1.0 ? 79 A 478 -4.597 15.889 7.967 1\nATOM O OE1 . GLU A 0 79 . 79 GLU A OE1 645 74.25 1.0 ? 79 A 479 -3.397 15.784 7.65 1\nATOM O OE2 . GLU A 0 79 . 79 GLU A OE2 646 64.31 1.0 ? 79 A 480 -5.298 16.856 7.605 1\n#\n_cell.length_a 1.0\n_cell.length_b 1.0\n_cell.length_c 1.0\n_cell.angle_alpha 90.0\n_cell.angle_beta 90.0\n_cell.angle_gamma 90.0\n#\n"
}
},
"partial": {
"trajectory_fraction_steps": 0.8
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"metrics": {
"tags": [
"design"
]
}
}
Sequence design#
A new sequence and side chains for a held backbone.
task is inverse_folding. The request is 49 KB with its structure embedded.
17_sequence_design.json
{
"task": "inverse_folding",
"input": {
"format": "annotated_cif",
"example_id": "2kl8_inverse_fold",
"file": {
"filename": "2kl8_complete.cif",
"content": "data_2kl8_aa.cif\n#\n_entry.id 2kl8_aa.cif\n_entry.author rib7\n_entry.date 2026-04-18\n_entry.time 15:26:27\n#\n_entity.id 0\n_entity.type polymer\n_entity.pdbx_description .\n#\n_entity_poly.entity_id 0\n_entity_poly.type polypeptide(L)\n_entity_poly.nstd_linkage no\n_entity_poly.nstd_monomer no\n_entity_poly.pdbx_seq_one_letter_code MEMDIRFKFAGTVTYTLDGNDLEIRITGVPEQVRKELAKEAERLAKEFNITVTYTIRLE\n_entity_poly.pdbx_seq_one_letter_code_can MEMDIRFKFAGTVTYTLDGNDLEIRITGVPEQVRKELAKEAERLAKEFNITVTYTIRLE\n_entity_poly.pdbx_strand_id A\n_entity_poly.pdbx_target_identifier ?\n#\nloop_\n_entity_poly_seq.entity_id \n_entity_poly_seq.hetero \n_entity_poly_seq.mon_id \n_entity_poly_seq.num \n0 n MET 1\n0 n GLU 2\n0 n MET 3\n0 n ASP 4\n0 n ILE 5\n0 n ARG 6\n0 n PHE 7\n0 n LYS 28\n0 n PHE 29\n0 n ALA 30\n0 n GLY 31\n0 n THR 32\n0 n VAL 33\n0 n THR 34\n0 n TYR 35\n0 n THR 36\n0 n LEU 37\n0 n ASP 38\n0 n GLY 39\n0 n ASN 40\n0 n ASP 41\n0 n LEU 42\n0 n GLU 43\n0 n ILE 44\n0 n ARG 45\n0 n ILE 46\n0 n THR 47\n0 n GLY 48\n0 n VAL 49\n0 n PRO 50\n0 n GLU 51\n0 n GLN 52\n0 n VAL 53\n0 n ARG 54\n0 n LYS 55\n0 n GLU 56\n0 n LEU 57\n0 n ALA 58\n0 n LYS 59\n0 n GLU 60\n0 n ALA 61\n0 n GLU 62\n0 n ARG 63\n0 n LEU 64\n0 n ALA 65\n0 n LYS 66\n0 n GLU 67\n0 n PHE 68\n0 n ASN 69\n0 n ILE 70\n0 n THR 71\n0 n VAL 72\n0 n THR 73\n0 n TYR 74\n0 n THR 75\n0 n ILE 76\n0 n ARG 77\n0 n LEU 78\n0 n GLU 79\n#\nloop_\n_chem_comp_bond.pdbx_ordinal \n_chem_comp_bond.comp_id \n_chem_comp_bond.atom_id_1 \n_chem_comp_bond.atom_id_2 \n_chem_comp_bond.value_order \n_chem_comp_bond.pdbx_aromatic_flag \n_chem_comp_bond.pdbx_stereo_config \n1 MET N CA SING N ?\n2 MET CA C SING N ?\n3 MET CA CB SING N ?\n4 MET C O DOUB N ?\n5 MET CB CG SING N ?\n6 MET CG SD SING N ?\n7 MET SD CE SING N ?\n8 GLU N CA SING N ?\n9 GLU CA C SING N ?\n10 GLU CA CB SING N ?\n11 GLU C O DOUB N ?\n12 GLU CB CG SING N ?\n13 GLU CG CD SING N ?\n14 GLU CD OE1 DOUB N ?\n15 GLU CD OE2 SING N ?\n16 ASP N CA SING N ?\n17 ASP CA C SING N ?\n18 ASP CA CB SING N ?\n19 ASP C O DOUB N ?\n20 ASP CB CG SING N ?\n21 ASP CG OD1 DOUB N ?\n22 ASP CG OD2 SING N ?\n23 ILE N CA SING N ?\n24 ILE CA C SING N ?\n25 ILE CA CB SING N ?\n26 ILE C O DOUB N ?\n27 ILE CB CG1 SING N ?\n28 ILE CB CG2 SING N ?\n29 ILE CG1 CD1 SING N ?\n30 ARG N CA SING N ?\n31 ARG CA C SING N ?\n32 ARG CA CB SING N ?\n33 ARG C O DOUB N ?\n34 ARG CB CG SING N ?\n35 ARG CG CD SING N ?\n36 ARG CD NE SING N ?\n37 ARG NE CZ SING N ?\n38 ARG CZ NH1 SING N ?\n39 ARG CZ NH2 DOUB N ?\n40 PHE N CA SING N ?\n41 PHE CA C SING N ?\n42 PHE CA CB SING N ?\n43 PHE C O DOUB N ?\n44 PHE CB CG SING N ?\n45 PHE CG CD1 DOUB Y ?\n46 PHE CG CD2 SING Y ?\n47 PHE CD1 CE1 SING Y ?\n48 PHE CD2 CE2 DOUB Y ?\n49 PHE CE1 CZ DOUB Y ?\n50 PHE CE2 CZ SING Y ?\n51 LYS N CA SING N ?\n52 LYS CA C SING N ?\n53 LYS CA CB SING N ?\n54 LYS C O DOUB N ?\n55 LYS CB CG SING N ?\n56 LYS CG CD SING N ?\n57 LYS CD CE SING N ?\n58 LYS CE NZ SING N ?\n59 ALA N CA SING N ?\n60 ALA CA C SING N ?\n61 ALA CA CB SING N ?\n62 ALA C O DOUB N ?\n63 GLY N CA SING N ?\n64 GLY CA C SING N ?\n65 GLY C O DOUB N ?\n66 THR N CA SING N ?\n67 THR CA C SING N ?\n68 THR CA CB SING N ?\n69 THR C O DOUB N ?\n70 THR CB OG1 SING N ?\n71 THR CB CG2 SING N ?\n72 VAL N CA SING N ?\n73 VAL CA C SING N ?\n74 VAL CA CB SING N ?\n75 VAL C O DOUB N ?\n76 VAL CB CG1 SING N ?\n77 VAL CB CG2 SING N ?\n78 TYR N CA SING N ?\n79 TYR CA C SING N ?\n80 TYR CA CB SING N ?\n81 TYR C O DOUB N ?\n82 TYR CB CG SING N ?\n83 TYR CG CD1 DOUB Y ?\n84 TYR CG CD2 SING Y ?\n85 TYR CD1 CE1 SING Y ?\n86 TYR CD2 CE2 DOUB Y ?\n87 TYR CE1 CZ DOUB Y ?\n88 TYR CE2 CZ SING Y ?\n89 TYR CZ OH SING N ?\n90 LEU N CA SING N ?\n91 LEU CA C SING N ?\n92 LEU CA CB SING N ?\n93 LEU C O DOUB N ?\n94 LEU CB CG SING N ?\n95 LEU CG CD1 SING N ?\n96 LEU CG CD2 SING N ?\n97 ASN N CA SING N ?\n98 ASN CA C SING N ?\n99 ASN CA CB SING N ?\n100 ASN C O DOUB N ?\n101 ASN CB CG SING N ?\n102 ASN CG OD1 DOUB N ?\n103 ASN CG ND2 SING N ?\n104 PRO N CA SING N ?\n105 PRO N CD SING N ?\n106 PRO CA C SING N ?\n107 PRO CA CB SING N ?\n108 PRO C O DOUB N ?\n109 PRO CB CG SING N ?\n110 PRO CG CD SING N ?\n111 GLN N CA SING N ?\n112 GLN CA C SING N ?\n113 GLN CA CB SING N ?\n114 GLN C O DOUB N ?\n115 GLN CB CG SING N ?\n116 GLN CG CD SING N ?\n117 GLN CD OE1 DOUB N ?\n118 GLN CD NE2 SING N ?\n#\nloop_\n_atom_site.group_PDB \n_atom_site.type_symbol \n_atom_site.label_atom_id \n_atom_site.label_alt_id \n_atom_site.label_comp_id \n_atom_site.label_asym_id \n_atom_site.label_entity_id \n_atom_site.label_seq_id \n_atom_site.pdbx_PDB_ins_code \n_atom_site.auth_seq_id \n_atom_site.auth_comp_id \n_atom_site.auth_asym_id \n_atom_site.auth_atom_id \n_atom_site.id \n_atom_site.B_iso_or_equiv \n_atom_site.occupancy \n_atom_site.pdbx_formal_charge \n_atom_site.rcsb_res_id \n_atom_site.rcsb_chain_id \n_atom_site.atom_array_index \n_atom_site.Cartn_x \n_atom_site.Cartn_y \n_atom_site.Cartn_z \n_atom_site.pdbx_PDB_model_num \nATOM N N . MET A 0 1 . 1 MET A N 1 55.12 1.0 ? 1 A 0 -1.464 11.832 5.917 1\nATOM C CA . MET A 0 1 . 1 MET A CA 2 61.21 1.0 ? 1 A 1 -2.225 10.594 5.589 1\nATOM C C . MET A 0 1 . 1 MET A C 3 13.32 1.0 ? 1 A 2 -1.271 9.422 5.331 1\nATOM O O . MET A 0 1 . 1 MET A O 4 44.44 1.0 ? 1 A 3 -0.382 9.507 4.482 1\nATOM C CB . MET A 0 1 . 1 MET A CB 5 75.25 1.0 ? 1 A 4 -3.125 10.817 4.361 1\nATOM C CG . MET A 0 1 . 1 MET A CG 6 54.41 1.0 ? 1 A 5 -4.005 9.616 4.015 1\nATOM S SD . MET A 0 1 . 1 MET A SD 7 71.24 1.0 ? 1 A 6 -5.053 9.898 2.568 1\nATOM C CE . MET A 0 1 . 1 MET A CE 8 72.4 1.0 ? 1 A 7 -3.819 10.128 1.289 1\nATOM N N . GLU A 0 2 . 2 GLU A N 9 63.43 1.0 ? 2 A 8 -1.451 8.338 6.081 1\nATOM C CA . GLU A 0 2 . 2 GLU A CA 10 72.25 1.0 ? 2 A 9 -0.623 7.138 5.932 1\nATOM C C . GLU A 0 2 . 2 GLU A C 11 43.4 1.0 ? 2 A 10 -1.399 6.029 5.206 1\nATOM O O . GLU A 0 2 . 2 GLU A O 12 61.13 1.0 ? 2 A 11 -2.621 6.103 5.064 1\nATOM C CB . GLU A 0 2 . 2 GLU A CB 13 71.34 1.0 ? 2 A 12 -0.16 6.633 7.311 1\nATOM C CG . GLU A 0 2 . 2 GLU A CG 14 32.34 1.0 ? 2 A 13 0.72 7.615 8.093 1\nATOM C CD . GLU A 0 2 . 2 GLU A CD 15 32.14 1.0 ? 2 A 14 -0.002 8.897 8.494 1\nATOM O OE1 . GLU A 0 2 . 2 GLU A OE1 16 11.24 1.0 ? 2 A 15 -0.884 8.838 9.378 1\nATOM O OE2 . GLU A 0 2 . 2 GLU A OE2 17 32.02 1.0 ? 2 A 16 0.305 9.968 7.928 1\nATOM N N . MET A 0 3 . 3 MET A N 18 70.22 1.0 ? 3 A 17 -0.697 5.001 4.748 1\nATOM C CA . MET A 0 3 . 3 MET A CA 19 61.42 1.0 ? 3 A 18 -1.342 3.898 4.03 1\nATOM C C . MET A 0 3 . 3 MET A C 20 12.22 1.0 ? 3 A 19 -0.689 2.544 4.357 1\nATOM O O . MET A 0 3 . 3 MET A O 21 52.35 1.0 ? 3 A 20 0.492 2.334 4.078 1\nATOM C CB . MET A 0 3 . 3 MET A CB 22 21.25 1.0 ? 3 A 21 -1.29 4.161 2.519 1\nATOM C CG . MET A 0 3 . 3 MET A CG 23 64.24 1.0 ? 3 A 22 -1.986 3.098 1.684 1\nATOM S SD . MET A 0 3 . 3 MET A SD 24 11.54 1.0 ? 3 A 23 -1.997 3.504 -0.072 1\nATOM C CE . MET A 0 3 . 3 MET A CE 25 23.03 1.0 ? 3 A 24 -2.925 2.126 -0.732 1\nATOM N N . ASP A 0 4 . 4 ASP A N 26 64.41 1.0 ? 4 A 25 -1.462 1.636 4.955 1\nATOM C CA . ASP A 0 4 . 4 ASP A CA 27 71.44 1.0 ? 4 A 26 -0.984 0.278 5.247 1\nATOM C C . ASP A 0 4 . 4 ASP A C 28 41.05 1.0 ? 4 A 27 -1.376 -0.702 4.128 1\nATOM O O . ASP A 0 4 . 4 ASP A O 29 3.31 1.0 ? 4 A 28 -2.531 -1.111 4.025 1\nATOM C CB . ASP A 0 4 . 4 ASP A CB 30 4.51 1.0 ? 4 A 29 -1.557 -0.217 6.582 1\nATOM C CG . ASP A 0 4 . 4 ASP A CG 31 33.34 1.0 ? 4 A 30 -1.092 0.612 7.764 1\nATOM O OD1 . ASP A 0 4 . 4 ASP A OD1 32 32.11 1.0 ? 4 A 31 0.037 0.397 8.237 1\nATOM O OD2 . ASP A 0 4 . 4 ASP A OD2 33 61.03 1.0 ? 4 A 32 -1.864 1.47 8.241 1\nATOM N N . ILE A 0 5 . 5 ILE A N 34 23.43 1.0 ? 5 A 33 -0.414 -1.065 3.286 1\nATOM C CA . ILE A 0 5 . 5 ILE A CA 35 2.14 1.0 ? 5 A 34 -0.642 -2.058 2.232 1\nATOM C C . ILE A 0 5 . 5 ILE A C 36 34.22 1.0 ? 5 A 35 -0.113 -3.435 2.664 1\nATOM O O . ILE A 0 5 . 5 ILE A O 37 12.12 1.0 ? 5 A 36 1.094 -3.651 2.742 1\nATOM C CB . ILE A 0 5 . 5 ILE A CB 38 35.23 1.0 ? 5 A 37 0.042 -1.641 0.906 1\nATOM C CG1 . ILE A 0 5 . 5 ILE A CG1 39 35.34 1.0 ? 5 A 38 -0.367 -0.209 0.522 1\nATOM C CG2 . ILE A 0 5 . 5 ILE A CG2 40 71.23 1.0 ? 5 A 39 -0.315 -2.624 -0.211 1\nATOM C CD1 . ILE A 0 5 . 5 ILE A CD1 41 22.53 1.0 ? 5 A 40 0.295 0.3 -0.742 1\nATOM N N . ARG A 0 6 . 6 ARG A N 42 12.41 1.0 ? 6 A 41 -1.022 -4.36 2.942 1\nATOM C CA . ARG A 0 6 . 6 ARG A CA 43 41.44 1.0 ? 6 A 42 -0.656 -5.691 3.433 1\nATOM C C . ARG A 0 6 . 6 ARG A C 44 61.13 1.0 ? 6 A 43 -0.682 -6.735 2.304 1\nATOM O O . ARG A 0 6 . 6 ARG A O 45 42.4 1.0 ? 6 A 44 -1.756 -7.125 1.83 1\nATOM C CB . ARG A 0 6 . 6 ARG A CB 46 11.45 1.0 ? 6 A 45 -1.616 -6.112 4.558 1\nATOM C CG . ARG A 0 6 . 6 ARG A CG 47 54.14 1.0 ? 6 A 46 -1.734 -5.087 5.684 1\nATOM C CD . ARG A 0 6 . 6 ARG A CD 48 12.1 1.0 ? 6 A 47 -2.661 -5.573 6.795 1\nATOM N NE . ARG A 0 6 . 6 ARG A NE 49 33.33 1.0 ? 6 A 48 -2.186 -6.817 7.397 1\nATOM C CZ . ARG A 0 6 . 6 ARG A CZ 50 64.52 1.0 ? 6 A 49 -2.677 -7.359 8.476 1\nATOM N NH1 . ARG A 0 6 . 6 ARG A NH1 51 2.12 1.0 ? 6 A 50 -3.648 -6.798 9.119 1\nATOM N NH2 . ARG A 0 6 . 6 ARG A NH2 52 22.35 1.0 +1 6 A 51 -2.178 -8.465 8.91 1\nATOM N N . PHE A 0 7 . 7 PHE A N 53 4.33 1.0 ? 7 A 52 0.496 -7.173 1.868 1\nATOM C CA . PHE A 0 7 . 7 PHE A CA 54 30.45 1.0 ? 7 A 53 0.604 -8.228 0.851 1\nATOM C C . PHE A 0 7 . 7 PHE A C 55 42.31 1.0 ? 7 A 54 0.666 -9.618 1.499 1\nATOM O O . PHE A 0 7 . 7 PHE A O 56 40.14 1.0 ? 7 A 55 1.505 -9.874 2.361 1\nATOM C CB . PHE A 0 7 . 7 PHE A CB 57 53.54 1.0 ? 7 A 56 1.849 -8.018 -0.029 1\nATOM C CG . PHE A 0 7 . 7 PHE A CG 58 3.42 1.0 ? 7 A 57 1.724 -6.896 -1.033 1\nATOM C CD1 . PHE A 0 7 . 7 PHE A CD1 59 21.02 1.0 ? 7 A 58 1.086 -7.108 -2.249 1\nATOM C CD2 . PHE A 0 7 . 7 PHE A CD2 60 52.44 1.0 ? 7 A 59 2.256 -5.64 -0.772 1\nATOM C CE1 . PHE A 0 7 . 7 PHE A CE1 61 2.22 1.0 ? 7 A 60 0.98 -6.093 -3.18 1\nATOM C CE2 . PHE A 0 7 . 7 PHE A CE2 62 65.35 1.0 ? 7 A 61 2.151 -4.622 -1.701 1\nATOM C CZ . PHE A 0 7 . 7 PHE A CZ 63 2.42 1.0 ? 7 A 62 1.513 -4.849 -2.906 1\nATOM N N . LYS A 0 28 . 28 LYS A N 229 14.34 1.0 ? 28 A 63 10.257 8.427 -5.543 1\nATOM C CA . LYS A 0 28 . 28 LYS A CA 230 33.04 1.0 ? 28 A 64 9.973 9.682 -6.255 1\nATOM C C . LYS A 0 28 . 28 LYS A C 231 61.42 1.0 ? 28 A 65 9.06 10.605 -5.431 1\nATOM O O . LYS A 0 28 . 28 LYS A O 232 71.1 1.0 ? 28 A 66 8.932 11.789 -5.73 1\nATOM C CB . LYS A 0 28 . 28 LYS A CB 233 21.44 1.0 ? 28 A 67 9.323 9.403 -7.622 1\nATOM C CG . LYS A 0 28 . 28 LYS A CG 234 1.21 1.0 ? 28 A 68 10.271 8.821 -8.673 1\nATOM C CD . LYS A 0 28 . 28 LYS A CD 235 2.43 1.0 ? 28 A 69 10.727 7.405 -8.334 1\nATOM C CE . LYS A 0 28 . 28 LYS A CE 236 23.55 1.0 ? 28 A 70 11.673 6.85 -9.392 1\nATOM N NZ . LYS A 0 28 . 28 LYS A NZ 237 61.31 1.0 +1 28 A 71 12.072 5.447 -9.105 1\nATOM N N . PHE A 0 29 . 29 PHE A N 238 15.12 1.0 ? 29 A 72 8.427 10.056 -4.397 1\nATOM C CA . PHE A 0 29 . 29 PHE A CA 239 13.31 1.0 ? 29 A 73 7.516 10.826 -3.544 1\nATOM C C . PHE A 0 29 . 29 PHE A C 240 20.31 1.0 ? 29 A 74 8.111 11.026 -2.142 1\nATOM O O . PHE A 0 29 . 29 PHE A O 241 0.4 1.0 ? 29 A 75 8.859 10.18 -1.646 1\nATOM C CB . PHE A 0 29 . 29 PHE A CB 242 14.1 1.0 ? 29 A 76 6.161 10.109 -3.445 1\nATOM C CG . PHE A 0 29 . 29 PHE A CG 243 20.15 1.0 ? 29 A 77 5.556 9.784 -4.79 1\nATOM C CD1 . PHE A 0 29 . 29 PHE A CD1 244 32.13 1.0 ? 29 A 78 4.984 10.779 -5.571 1\nATOM C CD2 . PHE A 0 29 . 29 PHE A CD2 245 71.53 1.0 ? 29 A 79 5.564 8.482 -5.276 1\nATOM C CE1 . PHE A 0 29 . 29 PHE A CE1 246 71.14 1.0 ? 29 A 80 4.436 10.485 -6.805 1\nATOM C CE2 . PHE A 0 29 . 29 PHE A CE2 247 72.12 1.0 ? 29 A 81 5.016 8.185 -6.508 1\nATOM C CZ . PHE A 0 29 . 29 PHE A CZ 248 23.22 1.0 ? 29 A 82 4.452 9.186 -7.274 1\nATOM N N . ALA A 0 30 . 30 ALA A N 249 42.43 1.0 ? 30 A 83 7.771 12.141 -1.499 1\nATOM C CA . ALA A 0 30 . 30 ALA A CA 250 61.3 1.0 ? 30 A 84 8.266 12.436 -0.148 1\nATOM C C . ALA A 0 30 . 30 ALA A C 251 2.4 1.0 ? 30 A 85 7.498 11.64 0.922 1\nATOM O O . ALA A 0 30 . 30 ALA A O 252 24.03 1.0 ? 30 A 86 6.888 12.211 1.831 1\nATOM C CB . ALA A 0 30 . 30 ALA A CB 253 33.53 1.0 ? 30 A 87 8.175 13.934 0.124 1\nATOM N N . GLY A 0 31 . 31 GLY A N 254 21.44 1.0 ? 31 A 88 7.525 10.314 0.798 1\nATOM C CA . GLY A 0 31 . 31 GLY A CA 255 1.32 1.0 ? 31 A 89 6.832 9.44 1.74 1\nATOM C C . GLY A 0 31 . 31 GLY A C 256 62.21 1.0 ? 31 A 90 7.726 8.314 2.249 1\nATOM O O . GLY A 0 31 . 31 GLY A O 257 75.55 1.0 ? 31 A 91 8.403 7.648 1.464 1\nATOM N N . THR A 0 32 . 32 THR A N 258 21.33 1.0 ? 32 A 92 7.725 8.094 3.56 1\nATOM C CA . THR A 0 32 . 32 THR A CA 259 63.51 1.0 ? 32 A 93 8.606 7.094 4.179 1\nATOM C C . THR A 0 32 . 32 THR A C 260 62.45 1.0 ? 32 A 94 7.974 5.693 4.16 1\nATOM O O . THR A 0 32 . 32 THR A O 261 31.21 1.0 ? 32 A 95 6.928 5.464 4.767 1\nATOM C CB . THR A 0 32 . 32 THR A CB 262 33.44 1.0 ? 32 A 96 8.949 7.477 5.642 1\nATOM O OG1 . THR A 0 32 . 32 THR A OG1 263 22.3 1.0 ? 32 A 97 9.44 8.831 5.693 1\nATOM C CG2 . THR A 0 32 . 32 THR A CG2 264 55.32 1.0 ? 32 A 98 10.001 6.538 6.22 1\nATOM N N . VAL A 0 33 . 33 VAL A N 265 11.12 1.0 ? 33 A 99 8.624 4.755 3.47 1\nATOM C CA . VAL A 0 33 . 33 VAL A CA 266 62.52 1.0 ? 33 A 100 8.092 3.396 3.318 1\nATOM C C . VAL A 0 33 . 33 VAL A C 267 55.24 1.0 ? 33 A 101 8.612 2.45 4.413 1\nATOM O O . VAL A 0 33 . 33 VAL A O 268 50.25 1.0 ? 33 A 102 9.79 2.08 4.433 1\nATOM C CB . VAL A 0 33 . 33 VAL A CB 269 64.45 1.0 ? 33 A 103 8.448 2.809 1.929 1\nATOM C CG1 . VAL A 0 33 . 33 VAL A CG1 270 63.51 1.0 ? 33 A 104 7.858 1.409 1.755 1\nATOM C CG2 . VAL A 0 33 . 33 VAL A CG2 271 42.32 1.0 ? 33 A 105 7.975 3.741 0.816 1\nATOM N N . THR A 0 34 . 34 THR A N 272 11.53 1.0 ? 34 A 106 7.724 2.059 5.321 1\nATOM C CA . THR A 0 34 . 34 THR A CA 273 52.32 1.0 ? 34 A 107 8.052 1.087 6.373 1\nATOM C C . THR A 0 34 . 34 THR A C 274 60.03 1.0 ? 34 A 108 7.26 -0.208 6.161 1\nATOM O O . THR A 0 34 . 34 THR A O 275 31.21 1.0 ? 34 A 109 6.19 -0.185 5.558 1\nATOM C CB . THR A 0 34 . 34 THR A CB 276 42.34 1.0 ? 34 A 110 7.73 1.637 7.789 1\nATOM O OG1 . THR A 0 34 . 34 THR A OG1 277 73.13 1.0 ? 34 A 111 6.31 1.741 7.976 1\nATOM C CG2 . THR A 0 34 . 34 THR A CG2 278 10.55 1.0 ? 34 A 112 8.368 3.003 8.01 1\nATOM N N . TYR A 0 35 . 35 TYR A N 279 64.41 1.0 ? 35 A 113 7.779 -1.338 6.637 1\nATOM C CA . TYR A 0 35 . 35 TYR A CA 280 40.55 1.0 ? 35 A 114 7.065 -2.617 6.497 1\nATOM C C . TYR A 0 35 . 35 TYR A C 281 2.3 1.0 ? 35 A 115 7.488 -3.65 7.553 1\nATOM O O . TYR A 0 35 . 35 TYR A O 282 31.23 1.0 ? 35 A 116 8.627 -3.655 8.027 1\nATOM C CB . TYR A 0 35 . 35 TYR A CB 283 55.12 1.0 ? 35 A 117 7.249 -3.192 5.08 1\nATOM C CG . TYR A 0 35 . 35 TYR A CG 284 13.22 1.0 ? 35 A 118 8.691 -3.425 4.663 1\nATOM C CD1 . TYR A 0 35 . 35 TYR A CD1 285 12.23 1.0 ? 35 A 119 9.437 -2.412 4.068 1\nATOM C CD2 . TYR A 0 35 . 35 TYR A CD2 286 70.12 1.0 ? 35 A 120 9.302 -4.662 4.853 1\nATOM C CE1 . TYR A 0 35 . 35 TYR A CE1 287 52.41 1.0 ? 35 A 121 10.746 -2.624 3.678 1\nATOM C CE2 . TYR A 0 35 . 35 TYR A CE2 288 53.13 1.0 ? 35 A 122 10.609 -4.881 4.464 1\nATOM C CZ . TYR A 0 35 . 35 TYR A CZ 289 53.5 1.0 ? 35 A 123 11.326 -3.859 3.879 1\nATOM O OH . TYR A 0 35 . 35 TYR A OH 290 73.4 1.0 ? 35 A 124 12.629 -4.073 3.482 1\nATOM N N . THR A 0 36 . 36 THR A N 291 31.53 1.0 ? 36 A 125 6.546 -4.511 7.925 1\nATOM C CA . THR A 0 36 . 36 THR A CA 292 1.25 1.0 ? 36 A 126 6.804 -5.615 8.859 1\nATOM C C . THR A 0 36 . 36 THR A C 293 35.22 1.0 ? 36 A 127 6.276 -6.941 8.295 1\nATOM O O . THR A 0 36 . 36 THR A O 294 70.03 1.0 ? 36 A 128 5.111 -7.04 7.906 1\nATOM C CB . THR A 0 36 . 36 THR A CB 295 14.14 1.0 ? 36 A 129 6.14 -5.366 10.236 1\nATOM O OG1 . THR A 0 36 . 36 THR A OG1 296 3.04 1.0 ? 36 A 130 4.728 -5.172 10.076 1\nATOM C CG2 . THR A 0 36 . 36 THR A CG2 297 70.21 1.0 ? 36 A 131 6.744 -4.145 10.928 1\nATOM N N . LEU A 0 37 . 37 LEU A N 298 32.51 1.0 ? 37 A 132 7.138 -7.954 8.236 1\nATOM C CA . LEU A 0 37 . 37 LEU A CA 299 54.12 1.0 ? 37 A 133 6.742 -9.277 7.735 1\nATOM C C . LEU A 0 37 . 37 LEU A C 300 45.21 1.0 ? 37 A 134 6.409 -10.228 8.898 1\nATOM O O . LEU A 0 37 . 37 LEU A O 301 72.31 1.0 ? 37 A 135 7.303 -10.801 9.528 1\nATOM C CB . LEU A 0 37 . 37 LEU A CB 302 52.02 1.0 ? 37 A 136 7.857 -9.867 6.853 1\nATOM C CG . LEU A 0 37 . 37 LEU A CG 303 22.11 1.0 ? 37 A 137 7.547 -11.23 6.209 1\nATOM C CD1 . LEU A 0 37 . 37 LEU A CD1 304 44.41 1.0 ? 37 A 138 6.308 -11.148 5.319 1\nATOM C CD2 . LEU A 0 37 . 37 LEU A CD2 305 2.15 1.0 ? 37 A 139 8.751 -11.732 5.41 1\nATOM N N . ASP A 0 38 . 38 ASP A N 306 13.13 1.0 ? 38 A 140 5.118 -10.388 9.184 1\nATOM C CA . ASP A 0 38 . 38 ASP A CA 307 5.11 1.0 ? 38 A 141 4.663 -11.224 10.298 1\nATOM C C . ASP A 0 38 . 38 ASP A C 308 5.43 1.0 ? 38 A 142 4.061 -12.544 9.782 1\nATOM O O . ASP A 0 38 . 38 ASP A O 309 54.31 1.0 ? 38 A 143 2.958 -12.566 9.233 1\nATOM C CB . ASP A 0 38 . 38 ASP A CB 310 72.04 1.0 ? 38 A 144 3.638 -10.45 11.138 1\nATOM C CG . ASP A 0 38 . 38 ASP A CG 311 13.01 1.0 ? 38 A 145 3.251 -11.181 12.414 1\nATOM O OD1 . ASP A 0 38 . 38 ASP A OD1 312 32.41 1.0 ? 38 A 146 4.085 -11.251 13.342 1\nATOM O OD2 . ASP A 0 38 . 38 ASP A OD2 313 11.33 1.0 ? 38 A 147 2.118 -11.696 12.498 1\nATOM N N . GLY A 0 39 . 39 GLY A N 314 22.44 1.0 ? 39 A 148 4.796 -13.642 9.957 1\nATOM C CA . GLY A 0 39 . 39 GLY A CA 315 63.33 1.0 ? 39 A 149 4.362 -14.935 9.427 1\nATOM C C . GLY A 0 39 . 39 GLY A C 316 14.11 1.0 ? 39 A 150 4.217 -14.92 7.906 1\nATOM O O . GLY A 0 39 . 39 GLY A O 317 43.35 1.0 ? 39 A 151 5.207 -14.795 7.184 1\nATOM N N . ASN A 0 40 . 40 ASN A N 318 72.22 1.0 ? 40 A 152 2.987 -15.049 7.416 1\nATOM C CA . ASN A 0 40 . 40 ASN A CA 319 24.32 1.0 ? 40 A 153 2.709 -14.907 5.985 1\nATOM C C . ASN A 0 40 . 40 ASN A C 320 44.11 1.0 ? 40 A 154 1.802 -13.689 5.739 1\nATOM O O . ASN A 0 40 . 40 ASN A O 321 33.53 1.0 ? 40 A 155 0.608 -13.83 5.475 1\nATOM C CB . ASN A 0 40 . 40 ASN A CB 322 71.13 1.0 ? 40 A 156 2.069 -16.184 5.427 1\nATOM C CG . ASN A 0 40 . 40 ASN A CG 323 30.3 1.0 ? 40 A 157 1.959 -16.183 3.909 1\nATOM O OD1 . ASN A 0 40 . 40 ASN A OD1 324 22.21 1.0 ? 40 A 158 1.786 -15.148 3.276 1\nATOM N ND2 . ASN A 0 40 . 40 ASN A ND2 325 52.31 1.0 ? 40 A 159 2.056 -17.35 3.313 1\nATOM N N . ASP A 0 41 . 41 ASP A N 326 23.02 1.0 ? 41 A 160 2.381 -12.502 5.892 1\nATOM C CA . ASP A 0 41 . 41 ASP A CA 327 5.22 1.0 ? 41 A 161 1.687 -11.235 5.63 1\nATOM C C . ASP A 0 41 . 41 ASP A C 328 5.12 1.0 ? 41 A 162 2.665 -10.059 5.806 1\nATOM O O . ASP A 0 41 . 41 ASP A O 329 63.45 1.0 ? 41 A 163 3.284 -9.899 6.861 1\nATOM C CB . ASP A 0 41 . 41 ASP A CB 330 13.3 1.0 ? 41 A 164 0.473 -11.078 6.564 1\nATOM C CG . ASP A 0 41 . 41 ASP A CG 331 22.14 1.0 ? 41 A 165 -0.406 -9.891 6.197 1\nATOM O OD1 . ASP A 0 41 . 41 ASP A OD1 332 3.51 1.0 ? 41 A 166 -1.189 -9.997 5.228 1\nATOM O OD2 . ASP A 0 41 . 41 ASP A OD2 333 53.02 1.0 ? 41 A 167 -0.331 -8.857 6.885 1\nATOM N N . LEU A 0 42 . 42 LEU A N 334 30.15 1.0 ? 42 A 168 2.824 -9.266 4.753 1\nATOM C CA . LEU A 0 42 . 42 LEU A CA 335 30.21 1.0 ? 42 A 169 3.75 -8.13 4.76 1\nATOM C C . LEU A 0 42 . 42 LEU A C 336 72.01 1.0 ? 42 A 170 2.992 -6.802 4.886 1\nATOM O O . LEU A 0 42 . 42 LEU A O 337 5.4 1.0 ? 42 A 171 2.431 -6.301 3.91 1\nATOM C CB . LEU A 0 42 . 42 LEU A CB 338 42.4 1.0 ? 42 A 172 4.596 -8.135 3.476 1\nATOM C CG . LEU A 0 42 . 42 LEU A CG 339 71.44 1.0 ? 42 A 173 5.642 -7.011 3.359 1\nATOM C CD1 . LEU A 0 42 . 42 LEU A CD1 340 11.55 1.0 ? 42 A 174 6.664 -7.099 4.49 1\nATOM C CD2 . LEU A 0 42 . 42 LEU A CD2 341 40.3 1.0 ? 42 A 175 6.333 -7.056 1.995 1\nATOM N N . GLU A 0 43 . 43 GLU A N 342 63.14 1.0 ? 43 A 176 2.973 -6.243 6.091 1\nATOM C CA . GLU A 0 43 . 43 GLU A CA 343 5.25 1.0 ? 43 A 177 2.282 -4.978 6.349 1\nATOM C C . GLU A 0 43 . 43 GLU A C 344 14.12 1.0 ? 43 A 178 3.182 -3.778 6.015 1\nATOM O O . GLU A 0 43 . 43 GLU A O 345 75.2 1.0 ? 43 A 179 4.11 -3.46 6.759 1\nATOM C CB . GLU A 0 43 . 43 GLU A CB 346 64.21 1.0 ? 43 A 180 1.833 -4.919 7.818 1\nATOM C CG . GLU A 0 43 . 43 GLU A CG 347 23.3 1.0 ? 43 A 181 0.892 -6.055 8.216 1\nATOM C CD . GLU A 0 43 . 43 GLU A CD 348 30.01 1.0 ? 43 A 182 0.405 -5.95 9.652 1\nATOM O OE1 . GLU A 0 43 . 43 GLU A OE1 349 53.21 1.0 ? 43 A 183 -0.383 -5.025 9.953 1\nATOM O OE2 . GLU A 0 43 . 43 GLU A OE2 350 12.35 1.0 ? 43 A 184 0.804 -6.785 10.49 1\nATOM N N . ILE A 0 44 . 44 ILE A N 351 74.41 1.0 ? 44 A 185 2.911 -3.126 4.885 1\nATOM C CA . ILE A 0 44 . 44 ILE A CA 352 64.25 1.0 ? 44 A 186 3.711 -1.981 4.433 1\nATOM C C . ILE A 0 44 . 44 ILE A C 353 63.33 1.0 ? 44 A 187 3.034 -0.643 4.772 1\nATOM O O . ILE A 0 44 . 44 ILE A O 354 41.54 1.0 ? 44 A 188 2.034 -0.275 4.162 1\nATOM C CB . ILE A 0 44 . 44 ILE A CB 355 41.15 1.0 ? 44 A 189 3.941 -2.04 2.9 1\nATOM C CG1 . ILE A 0 44 . 44 ILE A CG1 356 32.13 1.0 ? 44 A 190 4.495 -3.414 2.486 1\nATOM C CG2 . ILE A 0 44 . 44 ILE A CG2 357 72.33 1.0 ? 44 A 191 4.882 -0.919 2.454 1\nATOM C CD1 . ILE A 0 44 . 44 ILE A CD1 358 63.44 1.0 ? 44 A 192 4.621 -3.596 0.988 1\nATOM N N . ARG A 0 45 . 45 ARG A N 359 41.23 1.0 ? 45 A 193 3.59 0.094 5.727 1\nATOM C CA . ARG A 0 45 . 45 ARG A CA 360 55.03 1.0 ? 45 A 194 3.054 1.412 6.091 1\nATOM C C . ARG A 0 45 . 45 ARG A C 361 44.2 1.0 ? 45 A 195 3.846 2.547 5.426 1\nATOM O O . ARG A 0 45 . 45 ARG A O 362 62.02 1.0 ? 45 A 196 4.98 2.844 5.809 1\nATOM C CB . ARG A 0 45 . 45 ARG A CB 363 41.1 1.0 ? 45 A 197 3.043 1.596 7.62 1\nATOM C CG . ARG A 0 45 . 45 ARG A CG 364 32.21 1.0 ? 45 A 198 2.767 3.037 8.064 1\nATOM C CD . ARG A 0 45 . 45 ARG A CD 365 54.44 1.0 ? 45 A 199 2.311 3.113 9.515 1\nATOM N NE . ARG A 0 45 . 45 ARG A NE 366 41.4 1.0 ? 45 A 200 0.968 2.562 9.678 1\nATOM C CZ . ARG A 0 45 . 45 ARG A CZ 367 14.33 1.0 ? 45 A 201 0.293 2.556 10.792 1\nATOM N NH1 . ARG A 0 45 . 45 ARG A NH1 368 2.35 1.0 ? 45 A 202 0.815 3.013 11.887 1\nATOM N NH2 . ARG A 0 45 . 45 ARG A NH2 369 53.02 1.0 +1 45 A 203 -0.909 2.079 10.803 1\nATOM N N . ILE A 0 46 . 46 ILE A N 370 73.34 1.0 ? 46 A 204 3.245 3.168 4.415 1\nATOM C CA . ILE A 0 46 . 46 ILE A CA 371 5.32 1.0 ? 46 A 205 3.839 4.338 3.767 1\nATOM C C . ILE A 0 46 . 46 ILE A C 372 34.13 1.0 ? 46 A 206 3.34 5.63 4.437 1\nATOM O O . ILE A 0 46 . 46 ILE A O 373 13.2 1.0 ? 46 A 207 2.157 5.976 4.351 1\nATOM C CB . ILE A 0 46 . 46 ILE A CB 374 11.13 1.0 ? 46 A 208 3.515 4.376 2.252 1\nATOM C CG1 . ILE A 0 46 . 46 ILE A CG1 375 53.35 1.0 ? 46 A 209 3.915 3.046 1.585 1\nATOM C CG2 . ILE A 0 46 . 46 ILE A CG2 376 21.12 1.0 ? 46 A 210 4.232 5.551 1.582 1\nATOM C CD1 . ILE A 0 46 . 46 ILE A CD1 377 73.2 1.0 ? 46 A 211 3.619 2.985 0.101 1\nATOM N N . THR A 0 47 . 47 THR A N 378 3.35 1.0 ? 47 A 212 4.245 6.326 5.117 1\nATOM C CA . THR A 0 47 . 47 THR A CA 379 40.34 1.0 ? 47 A 213 3.897 7.532 5.878 1\nATOM C C . THR A 0 47 . 47 THR A C 380 2.24 1.0 ? 47 A 214 4.083 8.809 5.048 1\nATOM O O . THR A 0 47 . 47 THR A O 381 24.0 1.0 ? 47 A 215 5.189 9.107 4.59 1\nATOM C CB . THR A 0 47 . 47 THR A CB 382 44.01 1.0 ? 47 A 216 4.759 7.642 7.162 1\nATOM O OG1 . THR A 0 47 . 47 THR A OG1 383 43.14 1.0 ? 47 A 217 4.585 6.47 7.971 1\nATOM C CG2 . THR A 0 47 . 47 THR A CG2 384 1.2 1.0 ? 47 A 218 4.393 8.88 7.98 1\nATOM N N . GLY A 0 48 . 48 GLY A N 385 10.31 1.0 ? 48 A 219 2.999 9.564 4.867 1\nATOM C CA . GLY A 0 48 . 48 GLY A CA 386 72.24 1.0 ? 48 A 220 3.07 10.843 4.165 1\nATOM C C . GLY A 0 48 . 48 GLY A C 387 72.41 1.0 ? 48 A 221 2.781 10.745 2.669 1\nATOM O O . GLY A 0 48 . 48 GLY A O 388 55.0 1.0 ? 48 A 222 3.656 11.003 1.84 1\nATOM N N . VAL A 0 49 . 49 VAL A N 389 21.23 1.0 ? 49 A 223 1.551 10.377 2.317 1\nATOM C CA . VAL A 0 49 . 49 VAL A CA 390 15.53 1.0 ? 49 A 224 1.141 10.295 0.908 1\nATOM C C . VAL A 0 49 . 49 VAL A C 391 11.33 1.0 ? 49 A 225 -0.069 11.199 0.608 1\nATOM O O . VAL A 0 49 . 49 VAL A O 392 60.23 1.0 ? 49 A 226 -1.018 11.26 1.388 1\nATOM C CB . VAL A 0 49 . 49 VAL A CB 393 32.3 1.0 ? 49 A 227 0.806 8.837 0.491 1\nATOM C CG1 . VAL A 0 49 . 49 VAL A CG1 394 74.54 1.0 ? 49 A 228 2.069 7.983 0.453 1\nATOM C CG2 . VAL A 0 49 . 49 VAL A CG2 395 13.52 1.0 ? 49 A 229 -0.231 8.221 1.432 1\nATOM N N . PRO A 0 50 . 50 PRO A N 396 21.25 1.0 ? 50 A 230 -0.043 11.931 -0.527 1\nATOM C CA . PRO A 0 50 . 50 PRO A CA 397 63.22 1.0 ? 50 A 231 -1.179 12.758 -0.963 1\nATOM C C . PRO A 0 50 . 50 PRO A C 398 4.02 1.0 ? 50 A 232 -2.296 11.924 -1.623 1\nATOM O O . PRO A 0 50 . 50 PRO A O 399 51.33 1.0 ? 50 A 233 -2.036 10.886 -2.236 1\nATOM C CB . PRO A 0 50 . 50 PRO A CB 400 41.0 1.0 ? 50 A 234 -0.536 13.716 -1.972 1\nATOM C CG . PRO A 0 50 . 50 PRO A CG 401 12.1 1.0 ? 50 A 235 0.604 12.944 -2.551 1\nATOM C CD . PRO A 0 50 . 50 PRO A CD 402 73.14 1.0 ? 50 A 236 1.101 12.028 -1.457 1\nATOM N N . GLU A 0 51 . 51 GLU A N 403 3.43 1.0 ? 51 A 237 -3.54 12.393 -1.51 1\nATOM C CA . GLU A 0 51 . 51 GLU A CA 404 40.15 1.0 ? 51 A 238 -4.708 11.64 -1.996 1\nATOM C C . GLU A 0 51 . 51 GLU A C 405 53.45 1.0 ? 51 A 239 -4.65 11.357 -3.509 1\nATOM O O . GLU A 0 51 . 51 GLU A O 406 44.05 1.0 ? 51 A 240 -5.162 10.338 -3.974 1\nATOM C CB . GLU A 0 51 . 51 GLU A CB 407 35.23 1.0 ? 51 A 241 -6.007 12.376 -1.638 1\nATOM C CG . GLU A 0 51 . 51 GLU A CG 408 64.23 1.0 ? 51 A 242 -6.106 13.789 -2.201 1\nATOM C CD . GLU A 0 51 . 51 GLU A CD 409 31.3 1.0 ? 51 A 243 -7.379 14.501 -1.769 1\nATOM O OE1 . GLU A 0 51 . 51 GLU A OE1 410 33.05 1.0 ? 51 A 244 -8.415 14.36 -2.458 1\nATOM O OE2 . GLU A 0 51 . 51 GLU A OE2 411 13.41 1.0 ? 51 A 245 -7.35 15.21 -0.74 1\nATOM N N . GLN A 0 52 . 52 GLN A N 412 71.23 1.0 ? 52 A 246 -4.022 12.251 -4.275 1\nATOM C CA . GLN A 0 52 . 52 GLN A CA 413 72.51 1.0 ? 52 A 247 -3.869 12.041 -5.724 1\nATOM C C . GLN A 0 52 . 52 GLN A C 414 35.43 1.0 ? 52 A 248 -3.007 10.798 -6.022 1\nATOM O O . GLN A 0 52 . 52 GLN A O 415 74.42 1.0 ? 52 A 249 -3.367 9.961 -6.853 1\nATOM C CB . GLN A 0 52 . 52 GLN A CB 416 64.43 1.0 ? 52 A 250 -3.263 13.287 -6.396 1\nATOM C CG . GLN A 0 52 . 52 GLN A CG 417 5.31 1.0 ? 52 A 251 -1.88 13.675 -5.875 1\nATOM C CD . GLN A 0 52 . 52 GLN A CD 418 40.31 1.0 ? 52 A 252 -1.268 14.855 -6.618 1\nATOM O OE1 . GLN A 0 52 . 52 GLN A OE1 419 71.04 1.0 ? 52 A 253 -1.525 15.068 -7.798 1\nATOM N NE2 . GLN A 0 52 . 52 GLN A NE2 420 44.23 1.0 ? 52 A 254 -0.457 15.636 -5.931 1\nATOM N N . VAL A 0 53 . 53 VAL A N 421 51.43 1.0 ? 53 A 255 -1.885 10.669 -5.315 1\nATOM C CA . VAL A 0 53 . 53 VAL A CA 422 2.42 1.0 ? 53 A 256 -0.972 9.535 -5.505 1\nATOM C C . VAL A 0 53 . 53 VAL A C 423 53.14 1.0 ? 53 A 257 -1.518 8.265 -4.83 1\nATOM O O . VAL A 0 53 . 53 VAL A O 424 63.54 1.0 ? 53 A 258 -1.234 7.147 -5.263 1\nATOM C CB . VAL A 0 53 . 53 VAL A CB 425 55.32 1.0 ? 53 A 259 0.441 9.858 -4.952 1\nATOM C CG1 . VAL A 0 53 . 53 VAL A CG1 426 12.41 1.0 ? 53 A 260 1.397 8.684 -5.149 1\nATOM C CG2 . VAL A 0 53 . 53 VAL A CG2 427 34.12 1.0 ? 53 A 261 0.999 11.121 -5.606 1\nATOM N N . ARG A 0 54 . 54 ARG A N 428 11.33 1.0 ? 54 A 262 -2.315 8.451 -3.772 1\nATOM C CA . ARG A 0 54 . 54 ARG A CA 429 45.33 1.0 ? 54 A 263 -2.984 7.336 -3.085 1\nATOM C C . ARG A 0 54 . 54 ARG A C 430 51.31 1.0 ? 54 A 264 -3.695 6.411 -4.088 1\nATOM O O . ARG A 0 54 . 54 ARG A O 431 71.43 1.0 ? 54 A 265 -3.66 5.186 -3.961 1\nATOM C CB . ARG A 0 54 . 54 ARG A CB 432 42.32 1.0 ? 54 A 266 -4.001 7.883 -2.071 1\nATOM C CG . ARG A 0 54 . 54 ARG A CG 433 1.32 1.0 ? 54 A 267 -4.752 6.806 -1.285 1\nATOM C CD . ARG A 0 54 . 54 ARG A CD 434 65.22 1.0 ? 54 A 268 -5.822 7.408 -0.375 1\nATOM N NE . ARG A 0 54 . 54 ARG A NE 435 34.24 1.0 ? 54 A 269 -6.876 8.091 -1.132 1\nATOM C CZ . ARG A 0 54 . 54 ARG A CZ 436 2.41 1.0 ? 54 A 270 -7.487 9.178 -0.738 1\nATOM N NH1 . ARG A 0 54 . 54 ARG A NH1 437 11.12 1.0 ? 54 A 271 -7.176 9.751 0.381 1\nATOM N NH2 . ARG A 0 54 . 54 ARG A NH2 438 13.32 1.0 +1 54 A 272 -8.413 9.702 -1.474 1\nATOM N N . LYS A 0 55 . 55 LYS A N 439 31.44 1.0 ? 55 A 273 -4.337 7.019 -5.083 1\nATOM C CA . LYS A 0 55 . 55 LYS A CA 440 60.35 1.0 ? 55 A 274 -5.023 6.28 -6.148 1\nATOM C C . LYS A 0 55 . 55 LYS A C 441 71.42 1.0 ? 55 A 275 -4.041 5.397 -6.938 1\nATOM O O . LYS A 0 55 . 55 LYS A O 442 41.42 1.0 ? 55 A 276 -4.256 4.195 -7.104 1\nATOM C CB . LYS A 0 55 . 55 LYS A CB 443 43.34 1.0 ? 55 A 277 -5.703 7.275 -7.1 1\nATOM C CG . LYS A 0 55 . 55 LYS A CG 444 30.13 1.0 ? 55 A 278 -6.583 8.304 -6.391 1\nATOM C CD . LYS A 0 55 . 55 LYS A CD 445 40.14 1.0 ? 55 A 279 -7.087 9.373 -7.355 1\nATOM C CE . LYS A 0 55 . 55 LYS A CE 446 12.23 1.0 ? 55 A 280 -7.789 10.511 -6.622 1\nATOM N NZ . LYS A 0 55 . 55 LYS A NZ 447 42.42 1.0 +1 55 A 281 -8.993 10.046 -5.886 1\nATOM N N . GLU A 0 56 . 56 GLU A N 448 42.21 1.0 ? 56 A 282 -2.954 6.011 -7.404 1\nATOM C CA . GLU A 0 56 . 56 GLU A CA 449 42.03 1.0 ? 56 A 283 -1.954 5.33 -8.235 1\nATOM C C . GLU A 0 56 . 56 GLU A C 450 23.13 1.0 ? 56 A 284 -1.281 4.162 -7.491 1\nATOM O O . GLU A 0 56 . 56 GLU A O 451 2.13 1.0 ? 56 A 285 -1.114 3.071 -8.048 1\nATOM C CB . GLU A 0 56 . 56 GLU A CB 452 52.33 1.0 ? 56 A 286 -0.9 6.347 -8.703 1\nATOM C CG . GLU A 0 56 . 56 GLU A CG 453 31.24 1.0 ? 56 A 287 -1.479 7.476 -9.559 1\nATOM C CD . GLU A 0 56 . 56 GLU A CD 454 75.33 1.0 ? 56 A 288 -0.455 8.552 -9.898 1\nATOM O OE1 . GLU A 0 56 . 56 GLU A OE1 455 60.04 1.0 ? 56 A 289 0.437 8.293 -10.74 1\nATOM O OE2 . GLU A 0 56 . 56 GLU A OE2 456 65.2 1.0 ? 56 A 290 -0.534 9.661 -9.329 1\nATOM N N . LEU A 0 57 . 57 LEU A N 457 70.34 1.0 ? 57 A 291 -0.901 4.389 -6.236 1\nATOM C CA . LEU A 0 57 . 57 LEU A CA 458 20.22 1.0 ? 57 A 292 -0.264 3.345 -5.42 1\nATOM C C . LEU A 0 57 . 57 LEU A C 459 20.22 1.0 ? 57 A 293 -1.244 2.206 -5.102 1\nATOM O O . LEU A 0 57 . 57 LEU A O 460 13.12 1.0 ? 57 A 294 -0.905 1.028 -5.231 1\nATOM C CB . LEU A 0 57 . 57 LEU A CB 461 64.33 1.0 ? 57 A 295 0.288 3.941 -4.113 1\nATOM C CG . LEU A 0 57 . 57 LEU A CG 462 71.41 1.0 ? 57 A 296 1.383 5.007 -4.283 1\nATOM C CD1 . LEU A 0 57 . 57 LEU A CD1 463 63.45 1.0 ? 57 A 297 1.833 5.536 -2.924 1\nATOM C CD2 . LEU A 0 57 . 57 LEU A CD2 464 42.42 1.0 ? 57 A 298 2.57 4.439 -5.059 1\nATOM N N . ALA A 0 58 . 58 ALA A N 465 45.14 1.0 ? 58 A 299 -2.463 2.563 -4.698 1\nATOM C CA . ALA A 0 58 . 58 ALA A CA 466 52.34 1.0 ? 58 A 300 -3.488 1.572 -4.353 1\nATOM C C . ALA A 0 58 . 58 ALA A C 467 73.44 1.0 ? 58 A 301 -3.855 0.701 -5.558 1\nATOM O O . ALA A 0 58 . 58 ALA A O 468 32.03 1.0 ? 58 A 302 -4.044 -0.509 -5.433 1\nATOM C CB . ALA A 0 58 . 58 ALA A CB 469 14.25 1.0 ? 58 A 303 -4.737 2.26 -3.807 1\nATOM N N . LYS A 0 59 . 59 LYS A N 470 44.02 1.0 ? 59 A 304 -3.942 1.326 -6.728 1\nATOM C CA . LYS A 0 59 . 59 LYS A CA 471 65.23 1.0 ? 59 A 305 -4.317 0.619 -7.95 1\nATOM C C . LYS A 0 59 . 59 LYS A C 472 61.15 1.0 ? 59 A 306 -3.195 -0.302 -8.451 1\nATOM O O . LYS A 0 59 . 59 LYS A O 473 61.2 1.0 ? 59 A 307 -3.463 -1.382 -8.985 1\nATOM C CB . LYS A 0 59 . 59 LYS A CB 474 32.32 1.0 ? 59 A 308 -4.729 1.617 -9.037 1\nATOM C CG . LYS A 0 59 . 59 LYS A CG 475 13.01 1.0 ? 59 A 309 -5.296 0.955 -10.291 1\nATOM C CD . LYS A 0 59 . 59 LYS A CD 476 51.33 1.0 ? 59 A 310 -6.275 1.871 -11.021 1\nATOM C CE . LYS A 0 59 . 59 LYS A CE 477 3.12 1.0 ? 59 A 311 -7.451 2.261 -10.128 1\nATOM N NZ . LYS A 0 59 . 59 LYS A NZ 478 41.43 1.0 +1 59 A 312 -8.125 1.069 -9.541 1\nATOM N N . GLU A 0 60 . 60 GLU A N 479 41.04 1.0 ? 60 A 313 -1.938 0.107 -8.275 1\nATOM C CA . GLU A 0 60 . 60 GLU A CA 480 33.4 1.0 ? 60 A 314 -0.819 -0.764 -8.646 1\nATOM C C . GLU A 0 60 . 60 GLU A C 481 53.34 1.0 ? 60 A 315 -0.705 -1.94 -7.669 1\nATOM O O . GLU A 0 60 . 60 GLU A O 482 14.14 1.0 ? 60 A 316 -0.303 -3.036 -8.052 1\nATOM C CB . GLU A 0 60 . 60 GLU A CB 483 65.21 1.0 ? 60 A 317 0.511 -0.002 -8.74 1\nATOM C CG . GLU A 0 60 . 60 GLU A CG 484 10.23 1.0 ? 60 A 318 1.656 -0.875 -9.265 1\nATOM C CD . GLU A 0 60 . 60 GLU A CD 485 1.11 1.0 ? 60 A 319 2.814 -0.078 -9.843 1\nATOM O OE1 . GLU A 0 60 . 60 GLU A OE1 486 31.2 1.0 ? 60 A 320 2.556 0.872 -10.608 1\nATOM O OE2 . GLU A 0 60 . 60 GLU A OE2 487 53.01 1.0 ? 60 A 321 3.986 -0.424 -9.575 1\nATOM N N . ALA A 0 61 . 61 ALA A N 488 10.32 1.0 ? 61 A 322 -1.07 -1.71 -6.406 1\nATOM C CA . ALA A 0 61 . 61 ALA A CA 489 72.3 1.0 ? 61 A 323 -1.175 -2.798 -5.425 1\nATOM C C . ALA A 0 61 . 61 ALA A C 490 41.42 1.0 ? 61 A 324 -2.137 -3.888 -5.93 1\nATOM O O . ALA A 0 61 . 61 ALA A O 491 33.51 1.0 ? 61 A 325 -1.846 -5.085 -5.837 1\nATOM C CB . ALA A 0 61 . 61 ALA A CB 492 30.0 1.0 ? 61 A 326 -1.64 -2.254 -4.076 1\nATOM N N . GLU A 0 62 . 62 GLU A N 493 4.12 1.0 ? 62 A 327 -3.279 -3.458 -6.476 1\nATOM C CA . GLU A 0 62 . 62 GLU A CA 494 33.23 1.0 ? 62 A 328 -4.22 -4.373 -7.139 1\nATOM C C . GLU A 0 62 . 62 GLU A C 495 1.24 1.0 ? 62 A 329 -3.524 -5.115 -8.295 1\nATOM O O . GLU A 0 62 . 62 GLU A O 496 32.32 1.0 ? 62 A 330 -3.595 -6.342 -8.405 1\nATOM C CB . GLU A 0 62 . 62 GLU A CB 497 15.01 1.0 ? 62 A 331 -5.427 -3.598 -7.7 1\nATOM C CG . GLU A 0 62 . 62 GLU A CG 498 52.35 1.0 ? 62 A 332 -6.193 -2.771 -6.671 1\nATOM C CD . GLU A 0 62 . 62 GLU A CD 499 34.04 1.0 ? 62 A 333 -7.406 -2.071 -7.276 1\nATOM O OE1 . GLU A 0 62 . 62 GLU A OE1 500 13.23 1.0 ? 62 A 334 -8.491 -2.688 -7.316 1\nATOM O OE2 . GLU A 0 62 . 62 GLU A OE2 501 44.54 1.0 ? 62 A 335 -7.275 -0.913 -7.739 1\nATOM N N . ARG A 0 63 . 63 ARG A N 502 4.41 1.0 ? 63 A 336 -2.853 -4.341 -9.148 1\nATOM C CA . ARG A 0 63 . 63 ARG A CA 503 2.54 1.0 ? 63 A 337 -2.112 -4.867 -10.306 1\nATOM C C . ARG A 0 63 . 63 ARG A C 504 23.41 1.0 ? 63 A 338 -1.114 -5.967 -9.886 1\nATOM O O . ARG A 0 63 . 63 ARG A O 505 2.13 1.0 ? 63 A 339 -1.075 -7.048 -10.477 1\nATOM C CB . ARG A 0 63 . 63 ARG A CB 506 12.44 1.0 ? 63 A 340 -1.373 -3.701 -10.987 1\nATOM C CG . ARG A 0 63 . 63 ARG A CG 507 32.2 1.0 ? 63 A 341 -0.742 -4.026 -12.338 1\nATOM C CD . ARG A 0 63 . 63 ARG A CD 508 5.32 1.0 ? 63 A 342 -1.788 -4.394 -13.388 1\nATOM N NE . ARG A 0 63 . 63 ARG A NE 509 71.53 1.0 ? 63 A 343 -1.255 -4.28 -14.747 1\nATOM C CZ . ARG A 0 63 . 63 ARG A CZ 510 14.02 1.0 ? 63 A 344 -1.485 -5.131 -15.707 1\nATOM N NH1 . ARG A 0 63 . 63 ARG A NH1 511 72.33 1.0 ? 63 A 345 -2.136 -6.225 -15.475 1\nATOM N NH2 . ARG A 0 63 . 63 ARG A NH2 512 35.2 1.0 +1 63 A 346 -1.023 -4.899 -16.895 1\nATOM N N . LEU A 0 64 . 64 LEU A N 513 4.31 1.0 ? 64 A 347 -0.321 -5.684 -8.851 1\nATOM C CA . LEU A 0 64 . 64 LEU A CA 514 2.33 1.0 ? 64 A 348 0.629 -6.655 -8.296 1\nATOM C C . LEU A 0 64 . 64 LEU A C 515 3.42 1.0 ? 64 A 349 -0.091 -7.935 -7.844 1\nATOM O O . LEU A 0 64 . 64 LEU A O 516 11.24 1.0 ? 64 A 350 0.288 -9.046 -8.218 1\nATOM C CB . LEU A 0 64 . 64 LEU A CB 517 20.54 1.0 ? 64 A 351 1.378 -6.029 -7.11 1\nATOM C CG . LEU A 0 64 . 64 LEU A CG 518 44.04 1.0 ? 64 A 352 2.267 -4.822 -7.457 1\nATOM C CD1 . LEU A 0 64 . 64 LEU A CD1 519 4.52 1.0 ? 64 A 353 2.761 -4.126 -6.191 1\nATOM C CD2 . LEU A 0 64 . 64 LEU A CD2 520 11.24 1.0 ? 64 A 354 3.446 -5.257 -8.325 1\nATOM N N . ALA A 0 65 . 65 ALA A N 521 22.02 1.0 ? 65 A 355 -1.147 -7.764 -7.051 1\nATOM C CA . ALA A 0 65 . 65 ALA A CA 522 42.2 1.0 ? 65 A 356 -1.946 -8.893 -6.559 1\nATOM C C . ALA A 0 65 . 65 ALA A C 523 22.03 1.0 ? 65 A 357 -2.56 -9.704 -7.71 1\nATOM O O . ALA A 0 65 . 65 ALA A O 524 30.4 1.0 ? 65 A 358 -2.844 -10.891 -7.56 1\nATOM C CB . ALA A 0 65 . 65 ALA A CB 525 44.44 1.0 ? 65 A 359 -3.04 -8.397 -5.623 1\nATOM N N . LYS A 0 66 . 66 LYS A N 526 64.34 1.0 ? 66 A 360 -2.776 -9.059 -8.853 1\nATOM C CA . LYS A 0 66 . 66 LYS A CA 527 60.33 1.0 ? 66 A 361 -3.298 -9.742 -10.041 1\nATOM C C . LYS A 0 66 . 66 LYS A C 528 44.21 1.0 ? 66 A 362 -2.221 -10.62 -10.705 1\nATOM O O . LYS A 0 66 . 66 LYS A O 529 54.15 1.0 ? 66 A 363 -2.386 -11.835 -10.812 1\nATOM C CB . LYS A 0 66 . 66 LYS A CB 530 34.21 1.0 ? 66 A 364 -3.856 -8.721 -11.046 1\nATOM C CG . LYS A 0 66 . 66 LYS A CG 531 55.5 1.0 ? 66 A 365 -5.143 -8.038 -10.585 1\nATOM C CD . LYS A 0 66 . 66 LYS A CD 532 74.04 1.0 ? 66 A 366 -6.3 -9.032 -10.467 1\nATOM C CE . LYS A 0 66 . 66 LYS A CE 533 45.11 1.0 ? 66 A 367 -7.601 -8.349 -10.053 1\nATOM N NZ . LYS A 0 66 . 66 LYS A NZ 534 31.51 1.0 +1 66 A 368 -7.55 -7.841 -8.656 1\nATOM N N . GLU A 0 67 . 67 GLU A N 535 12.42 1.0 ? 67 A 369 -1.113 -10.011 -11.133 1\nATOM C CA . GLU A 0 67 . 67 GLU A CA 536 51.44 1.0 ? 67 A 370 -0.017 -10.756 -11.78 1\nATOM C C . GLU A 0 67 . 67 GLU A C 537 65.43 1.0 ? 67 A 371 0.541 -11.876 -10.879 1\nATOM O O . GLU A 0 67 . 67 GLU A O 538 11.44 1.0 ? 67 A 372 0.934 -12.941 -11.368 1\nATOM C CB . GLU A 0 67 . 67 GLU A CB 539 35.22 1.0 ? 67 A 373 1.119 -9.807 -12.205 1\nATOM C CG . GLU A 0 67 . 67 GLU A CG 540 41.11 1.0 ? 67 A 374 0.933 -9.181 -13.59 1\nATOM C CD . GLU A 0 67 . 67 GLU A CD 541 72.31 1.0 ? 67 A 375 -0.304 -8.308 -13.7 1\nATOM O OE1 . GLU A 0 67 . 67 GLU A OE1 542 21.22 1.0 ? 67 A 376 -0.22 -7.117 -13.353 1\nATOM O OE2 . GLU A 0 67 . 67 GLU A OE2 543 15.43 1.0 ? 67 A 377 -1.359 -8.809 -14.149 1\nATOM N N . PHE A 0 68 . 68 PHE A N 544 3.33 1.0 ? 68 A 378 0.585 -11.638 -9.571 1\nATOM C CA . PHE A 0 68 . 68 PHE A CA 545 40.02 1.0 ? 68 A 379 1.06 -12.655 -8.624 1\nATOM C C . PHE A 0 68 . 68 PHE A C 546 42.13 1.0 ? 68 A 380 -0.099 -13.504 -8.067 1\nATOM O O . PHE A 0 68 . 68 PHE A O 547 4.35 1.0 ? 68 A 381 0.128 -14.476 -7.346 1\nATOM C CB . PHE A 0 68 . 68 PHE A CB 548 74.25 1.0 ? 68 A 382 1.832 -11.996 -7.473 1\nATOM C CG . PHE A 0 68 . 68 PHE A CG 549 51.15 1.0 ? 68 A 383 3.062 -11.249 -7.923 1\nATOM C CD1 . PHE A 0 68 . 68 PHE A CD1 550 22.05 1.0 ? 68 A 384 4.148 -11.932 -8.454 1\nATOM C CD2 . PHE A 0 68 . 68 PHE A CD2 551 44.23 1.0 ? 68 A 385 3.134 -9.868 -7.817 1\nATOM C CE1 . PHE A 0 68 . 68 PHE A CE1 552 24.23 1.0 ? 68 A 386 5.276 -11.251 -8.869 1\nATOM C CE2 . PHE A 0 68 . 68 PHE A CE2 553 24.13 1.0 ? 68 A 387 4.26 -9.183 -8.23 1\nATOM C CZ . PHE A 0 68 . 68 PHE A CZ 554 12.24 1.0 ? 68 A 388 5.331 -9.876 -8.758 1\nATOM N N . ASN A 0 69 . 69 ASN A N 555 14.0 1.0 ? 69 A 389 -1.339 -13.117 -8.396 1\nATOM C CA . ASN A 0 69 . 69 ASN A CA 556 45.02 1.0 ? 69 A 390 -2.549 -13.833 -7.945 1\nATOM C C . ASN A 0 69 . 69 ASN A C 557 14.14 1.0 ? 69 A 391 -2.629 -13.912 -6.403 1\nATOM O O . ASN A 0 69 . 69 ASN A O 558 15.35 1.0 ? 69 A 392 -3.42 -14.671 -5.839 1\nATOM C CB . ASN A 0 69 . 69 ASN A CB 559 0.14 1.0 ? 69 A 393 -2.598 -15.232 -8.584 1\nATOM C CG . ASN A 0 69 . 69 ASN A CG 560 71.55 1.0 ? 69 A 394 -3.933 -15.932 -8.383 1\nATOM O OD1 . ASN A 0 69 . 69 ASN A OD1 561 35.42 1.0 ? 69 A 395 -4.881 -15.713 -9.129 1\nATOM N ND2 . ASN A 0 69 . 69 ASN A ND2 562 62.03 1.0 ? 69 A 396 -4.014 -16.791 -7.39 1\nATOM N N . ILE A 0 70 . 70 ILE A N 563 51.44 1.0 ? 70 A 397 -1.835 -13.086 -5.727 1\nATOM C CA . ILE A 0 70 . 70 ILE A CA 564 65.15 1.0 ? 70 A 398 -1.777 -13.08 -4.261 1\nATOM C C . ILE A 0 70 . 70 ILE A C 565 31.23 1.0 ? 70 A 399 -2.846 -12.159 -3.65 1\nATOM O O . ILE A 0 70 . 70 ILE A O 566 52.42 1.0 ? 70 A 400 -3.563 -11.457 -4.364 1\nATOM C CB . ILE A 0 70 . 70 ILE A CB 567 43.11 1.0 ? 70 A 401 -0.377 -12.645 -3.752 1\nATOM C CG1 . ILE A 0 70 . 70 ILE A CG1 568 61.24 1.0 ? 70 A 402 -0.041 -11.217 -4.223 1\nATOM C CG2 . ILE A 0 70 . 70 ILE A CG2 569 30.34 1.0 ? 70 A 403 0.69 -13.64 -4.21 1\nATOM C CD1 . ILE A 0 70 . 70 ILE A CD1 570 51.11 1.0 ? 70 A 404 1.308 -10.715 -3.749 1\nATOM N N . THR A 0 71 . 71 THR A N 571 22.03 1.0 ? 71 A 405 -2.941 -12.169 -2.322 1\nATOM C CA . THR A 0 71 . 71 THR A CA 572 31.14 1.0 ? 71 A 406 -3.922 -11.35 -1.598 1\nATOM C C . THR A 0 71 . 71 THR A C 573 45.13 1.0 ? 71 A 407 -3.347 -9.971 -1.247 1\nATOM O O . THR A 0 71 . 71 THR A O 574 64.41 1.0 ? 71 A 408 -2.19 -9.862 -0.842 1\nATOM C CB . THR A 0 71 . 71 THR A CB 575 75.41 1.0 ? 71 A 409 -4.363 -12.044 -0.283 1\nATOM O OG1 . THR A 0 71 . 71 THR A OG1 576 20.14 1.0 ? 71 A 410 -4.808 -13.385 -0.549 1\nATOM C CG2 . THR A 0 71 . 71 THR A CG2 577 23.21 1.0 ? 71 A 411 -5.48 -11.267 0.409 1\nATOM N N . VAL A 0 72 . 72 VAL A N 578 71.31 1.0 ? 72 A 412 -4.156 -8.922 -1.389 1\nATOM C CA . VAL A 0 72 . 72 VAL A CA 579 21.44 1.0 ? 72 A 413 -3.735 -7.57 -1.004 1\nATOM C C . VAL A 0 72 . 72 VAL A C 580 31.25 1.0 ? 72 A 414 -4.842 -6.835 -0.227 1\nATOM O O . VAL A 0 72 . 72 VAL A O 581 73.2 1.0 ? 72 A 415 -5.987 -6.751 -0.674 1\nATOM C CB . VAL A 0 72 . 72 VAL A CB 582 14.11 1.0 ? 72 A 416 -3.311 -6.721 -2.237 1\nATOM C CG1 . VAL A 0 72 . 72 VAL A CG1 583 73.25 1.0 ? 72 A 417 -4.491 -6.474 -3.177 1\nATOM C CG2 . VAL A 0 72 . 72 VAL A CG2 584 13.24 1.0 ? 72 A 418 -2.681 -5.4 -1.796 1\nATOM N N . THR A 0 73 . 73 THR A N 585 12.25 1.0 ? 73 A 419 -4.499 -6.326 0.951 1\nATOM C CA . THR A 0 73 . 73 THR A CA 586 43.31 1.0 ? 73 A 420 -5.434 -5.524 1.752 1\nATOM C C . THR A 0 73 . 73 THR A C 587 42.41 1.0 ? 73 A 421 -4.773 -4.213 2.187 1\nATOM O O . THR A 0 73 . 73 THR A O 588 10.03 1.0 ? 73 A 422 -3.752 -4.219 2.868 1\nATOM C CB . THR A 0 73 . 73 THR A CB 589 12.11 1.0 ? 73 A 423 -5.928 -6.298 3.003 1\nATOM O OG1 . THR A 0 73 . 73 THR A OG1 590 43.11 1.0 ? 73 A 424 -4.816 -6.696 3.82 1\nATOM C CG2 . THR A 0 73 . 73 THR A CG2 591 44.12 1.0 ? 73 A 425 -6.727 -7.537 2.604 1\nATOM N N . TYR A 0 74 . 74 TYR A N 592 14.22 1.0 ? 74 A 426 -5.356 -3.087 1.796 1\nATOM C CA . TYR A 0 74 . 74 TYR A CA 593 2.41 1.0 ? 74 A 427 -4.752 -1.776 2.061 1\nATOM C C . TYR A 0 74 . 74 TYR A C 594 31.32 1.0 ? 74 A 428 -5.678 -0.872 2.888 1\nATOM O O . TYR A 0 74 . 74 TYR A O 595 24.33 1.0 ? 74 A 429 -6.778 -0.53 2.46 1\nATOM C CB . TYR A 0 74 . 74 TYR A CB 596 71.53 1.0 ? 74 A 430 -4.361 -1.093 0.735 1\nATOM C CG . TYR A 0 74 . 74 TYR A CG 597 21.1 1.0 ? 74 A 431 -5.449 -1.115 -0.33 1\nATOM C CD1 . TYR A 0 74 . 74 TYR A CD1 598 13.34 1.0 ? 74 A 432 -5.614 -2.224 -1.156 1\nATOM C CD2 . TYR A 0 74 . 74 TYR A CD2 599 21.43 1.0 ? 74 A 433 -6.311 -0.033 -0.51 1\nATOM C CE1 . TYR A 0 74 . 74 TYR A CE1 600 72.12 1.0 ? 74 A 434 -6.598 -2.255 -2.124 1\nATOM C CE2 . TYR A 0 74 . 74 TYR A CE2 601 62.24 1.0 ? 74 A 435 -7.299 -0.06 -1.477 1\nATOM C CZ . TYR A 0 74 . 74 TYR A CZ 602 75.44 1.0 ? 74 A 436 -7.439 -1.174 -2.28 1\nATOM O OH . TYR A 0 74 . 74 TYR A OH 603 4.32 1.0 ? 74 A 437 -8.427 -1.207 -3.242 1\nATOM N N . THR A 0 75 . 75 THR A N 604 74.53 1.0 ? 75 A 438 -5.227 -0.495 4.084 1\nATOM C CA . THR A 0 75 . 75 THR A CA 605 61.31 1.0 ? 75 A 439 -6.003 0.384 4.971 1\nATOM C C . THR A 0 75 . 75 THR A C 606 42.52 1.0 ? 75 A 440 -5.521 1.839 4.865 1\nATOM O O . THR A 0 75 . 75 THR A O 607 23.22 1.0 ? 75 A 441 -4.374 2.152 5.194 1\nATOM C CB . THR A 0 75 . 75 THR A CB 608 60.05 1.0 ? 75 A 442 -5.905 -0.067 6.453 1\nATOM O OG1 . THR A 0 75 . 75 THR A OG1 609 54.01 1.0 ? 75 A 443 -6.356 -1.424 6.59 1\nATOM C CG2 . THR A 0 75 . 75 THR A CG2 610 40.25 1.0 ? 75 A 444 -6.732 0.834 7.368 1\nATOM N N . ILE A 0 76 . 76 ILE A N 611 44.14 1.0 ? 76 A 445 -6.401 2.722 4.404 1\nATOM C CA . ILE A 0 76 . 76 ILE A CA 612 43.11 1.0 ? 76 A 446 -6.069 4.143 4.261 1\nATOM C C . ILE A 0 76 . 76 ILE A C 613 4.14 1.0 ? 76 A 447 -6.214 4.881 5.601 1\nATOM O O . ILE A 0 76 . 76 ILE A O 614 35.03 1.0 ? 76 A 448 -7.32 5.032 6.119 1\nATOM C CB . ILE A 0 76 . 76 ILE A CB 615 23.03 1.0 ? 76 A 449 -6.979 4.825 3.206 1\nATOM C CG1 . ILE A 0 76 . 76 ILE A CG1 616 24.4 1.0 ? 76 A 450 -6.94 4.052 1.873 1\nATOM C CG2 . ILE A 0 76 . 76 ILE A CG2 617 10.3 1.0 ? 76 A 451 -6.566 6.286 3.0 1\nATOM C CD1 . ILE A 0 76 . 76 ILE A CD1 618 40.22 1.0 ? 76 A 452 -5.559 3.955 1.253 1\nATOM N N . ARG A 0 77 . 77 ARG A N 619 44.01 1.0 ? 77 A 453 -5.098 5.336 6.166 1\nATOM C CA . ARG A 0 77 . 77 ARG A CA 620 12.33 1.0 ? 77 A 454 -5.122 6.05 7.45 1\nATOM C C . ARG A 0 77 . 77 ARG A C 621 61.12 1.0 ? 77 A 455 -5.56 7.508 7.248 1\nATOM O O . ARG A 0 77 . 77 ARG A O 622 31.51 1.0 ? 77 A 456 -4.773 8.352 6.812 1\nATOM C CB . ARG A 0 77 . 77 ARG A CB 623 61.42 1.0 ? 77 A 457 -3.741 5.986 8.122 1\nATOM C CG . ARG A 0 77 . 77 ARG A CG 624 13.31 1.0 ? 77 A 458 -3.185 4.568 8.249 1\nATOM C CD . ARG A 0 77 . 77 ARG A CD 625 44.32 1.0 ? 77 A 459 -4.126 3.645 9.018 1\nATOM N NE . ARG A 0 77 . 77 ARG A NE 626 2.14 1.0 ? 77 A 460 -4.302 4.068 10.405 1\nATOM C CZ . ARG A 0 77 . 77 ARG A CZ 627 23.42 1.0 ? 77 A 461 -5.452 4.116 11.022 1\nATOM N NH1 . ARG A 0 77 . 77 ARG A NH1 628 72.52 1.0 ? 77 A 462 -6.55 3.85 10.395 1\nATOM N NH2 . ARG A 0 77 . 77 ARG A NH2 629 4.44 1.0 +1 77 A 463 -5.497 4.453 12.264 1\nATOM N N . LEU A 0 78 . 78 LEU A N 630 50.44 1.0 ? 78 A 464 -6.821 7.795 7.559 1\nATOM C CA . LEU A 0 78 . 78 LEU A CA 631 72.22 1.0 ? 78 A 465 -7.404 9.114 7.299 1\nATOM C C . LEU A 0 78 . 78 LEU A C 632 3.21 1.0 ? 78 A 466 -7.013 10.149 8.365 1\nATOM O O . LEU A 0 78 . 78 LEU A O 633 41.33 1.0 ? 78 A 467 -7.104 9.891 9.571 1\nATOM C CB . LEU A 0 78 . 78 LEU A CB 634 71.24 1.0 ? 78 A 468 -8.934 9.003 7.217 1\nATOM C CG . LEU A 0 78 . 78 LEU A CG 635 15.42 1.0 ? 78 A 469 -9.469 8.1 6.092 1\nATOM C CD1 . LEU A 0 78 . 78 LEU A CD1 636 13.32 1.0 ? 78 A 470 -10.992 8.024 6.144 1\nATOM C CD2 . LEU A 0 78 . 78 LEU A CD2 637 63.21 1.0 ? 78 A 471 -8.999 8.601 4.727 1\nATOM N N . GLU A 0 79 . 79 GLU A N 638 75.52 1.0 ? 79 A 472 -6.577 11.319 7.905 1\nATOM C CA . GLU A 0 79 . 79 GLU A CA 639 41.24 1.0 ? 79 A 473 -6.297 12.452 8.788 1\nATOM C C . GLU A 0 79 . 79 GLU A C 640 64.14 1.0 ? 79 A 474 -7.6 12.929 9.453 1\nATOM O O . GLU A 0 79 . 79 GLU A O 641 4.01 1.0 ? 79 A 475 -8.529 13.378 8.776 1\nATOM C CB . GLU A 0 79 . 79 GLU A CB 642 75.54 1.0 ? 79 A 476 -5.647 13.588 7.981 1\nATOM C CG . GLU A 0 79 . 79 GLU A CG 643 53.25 1.0 ? 79 A 477 -5.232 14.795 8.813 1\nATOM C CD . GLU A 0 79 . 79 GLU A CD 644 2.42 1.0 ? 79 A 478 -4.597 15.889 7.967 1\nATOM O OE1 . GLU A 0 79 . 79 GLU A OE1 645 74.25 1.0 ? 79 A 479 -3.397 15.784 7.65 1\nATOM O OE2 . GLU A 0 79 . 79 GLU A OE2 646 64.31 1.0 ? 79 A 480 -5.298 16.856 7.605 1\n#\n_cell.length_a 1.0\n_cell.length_b 1.0\n_cell.length_c 1.0\n_cell.angle_alpha 90.0\n_cell.angle_beta 90.0\n_cell.angle_gamma 90.0\n#\n"
}
},
"sampling": {
"recycle_strategy": "thinking_medium",
"num_replicates": 1
},
"metrics": {
"tags": [
"design"
]
}
}