# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_spkb37895 # _entry.id spkb37895 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n LYS 2 1 n VAL 3 1 n LEU 4 1 n SER 5 1 n LEU 6 1 n LEU 7 1 n TYR 8 1 n LEU 9 1 n LEU 10 1 n THR 11 1 n ALA 12 1 n ILE 13 1 n PRO 14 1 n GLY 15 1 n ILE 16 1 n LEU 17 1 n SER 18 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-07-05 20:26:01)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 92.01 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 87.83 1 1 A LYS 2 2 85.54 1 2 A VAL 3 2 95.52 1 3 A LEU 4 2 92.81 1 4 A SER 5 2 94.11 1 5 A LEU 6 2 93.39 1 6 A LEU 7 2 93.11 1 7 A TYR 8 2 93.69 1 8 A LEU 9 2 94.12 1 9 A LEU 10 2 93.61 1 10 A THR 11 2 94.12 1 11 A ALA 12 2 96.75 1 12 A ILE 13 2 93.61 1 13 A PRO 14 2 95.32 1 14 A GLY 15 2 94.58 1 15 A ILE 16 2 88.47 1 16 A LEU 17 2 88.89 1 17 A SER 18 2 84.38 1 18 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n LYS . 2 A 2 A 3 1 n VAL . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n SER . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n TYR . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n THR . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n ILE . 13 A 13 A 14 1 n PRO . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n ILE . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n SER . 18 A 18 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (9ceee3b5f7825b611ab42eaad843248507ced2da1e745fa3b3d93c6c4ad3ca74)" # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -11.164 -3.273 3.524 1.00 93.83 1 A 1 ATOM 2 C CA . MET A 1 1 ? -9.887 -3.162 4.243 1.00 95.16 1 A 1 ATOM 3 C C . MET A 1 1 ? -8.696 -3.464 3.338 1.00 95.43 1 A 1 ATOM 4 O O . MET A 1 1 ? -7.614 -2.909 3.520 1.00 92.30 1 A 1 ATOM 5 C CB . MET A 1 1 ? -9.859 -4.109 5.449 1.00 90.40 1 A 1 ATOM 6 C CG . MET A 1 1 ? -10.827 -3.685 6.551 1.00 84.48 1 A 1 ATOM 7 S SD . MET A 1 1 ? -10.429 -2.067 7.203 1.00 80.79 1 A 1 ATOM 8 C CE . MET A 1 1 ? -11.695 -1.902 8.452 1.00 70.23 1 A 1 ATOM 9 N N . LYS A 1 2 ? -8.921 -4.345 2.358 1.00 92.10 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -7.856 -4.711 1.423 1.00 93.81 2 A 1 ATOM 11 C C . LYS A 1 2 ? -7.376 -3.498 0.634 1.00 94.84 2 A 1 ATOM 12 O O . LYS A 1 2 ? -6.172 -3.274 0.495 1.00 93.93 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -8.336 -5.807 0.464 1.00 90.69 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -8.683 -7.128 1.154 1.00 82.36 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -7.464 -7.752 1.812 1.00 80.76 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -7.797 -9.092 2.449 1.00 74.38 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -6.608 -9.724 3.082 1.00 66.99 2 A 1 ATOM 18 N N . VAL A 1 3 ? -8.317 -2.705 0.122 1.00 96.38 3 A 1 ATOM 19 C CA . VAL A 1 3 ? -7.984 -1.505 -0.640 1.00 97.04 3 A 1 ATOM 20 C C . VAL A 1 3 ? -7.271 -0.486 0.245 1.00 97.25 3 A 1 ATOM 21 O O . VAL A 1 3 ? -6.317 0.170 -0.180 1.00 96.52 3 A 1 ATOM 22 C CB . VAL A 1 3 ? -9.244 -0.874 -1.261 1.00 96.42 3 A 1 ATOM 23 C CG1 . VAL A 1 3 ? -8.888 0.385 -2.047 1.00 92.60 3 A 1 ATOM 24 C CG2 . VAL A 1 3 ? -9.954 -1.872 -2.164 1.00 92.40 3 A 1 ATOM 25 N N . LEU A 1 4 ? -7.720 -0.364 1.484 1.00 96.55 4 A 1 ATOM 26 C CA . LEU A 1 4 ? -7.118 0.557 2.442 1.00 96.25 4 A 1 ATOM 27 C C . LEU A 1 4 ? -5.680 0.144 2.746 1.00 96.21 4 A 1 ATOM 28 O O . LEU A 1 4 ? -4.793 0.984 2.889 1.00 95.72 4 A 1 ATOM 29 C CB . LEU A 1 4 ? -7.948 0.597 3.735 1.00 95.96 4 A 1 ATOM 30 C CG . LEU A 1 4 ? -7.906 1.913 4.524 1.00 90.12 4 A 1 ATOM 31 C CD1 . LEU A 1 4 ? -6.502 2.248 5.000 1.00 85.83 4 A 1 ATOM 32 C CD2 . LEU A 1 4 ? -8.464 3.049 3.672 1.00 85.80 4 A 1 ATOM 33 N N . SER A 1 5 ? -5.448 -1.160 2.813 1.00 96.16 5 A 1 ATOM 34 C CA . SER A 1 5 ? -4.111 -1.700 3.061 1.00 95.92 5 A 1 ATOM 35 C C . SER A 1 5 ? -3.167 -1.355 1.909 1.00 96.25 5 A 1 ATOM 36 O O . SER A 1 5 ? -2.005 -1.014 2.128 1.00 95.51 5 A 1 ATOM 37 C CB . SER A 1 5 ? -4.172 -3.217 3.238 1.00 95.14 5 A 1 ATOM 38 O OG . SER A 1 5 ? -5.009 -3.559 4.333 1.00 85.66 5 A 1 ATOM 39 N N . LEU A 1 6 ? -3.679 -1.430 0.680 1.00 96.59 6 A 1 ATOM 40 C CA . LEU A 1 6 ? -2.893 -1.088 -0.502 1.00 96.42 6 A 1 ATOM 41 C C . LEU A 1 6 ? -2.576 0.405 -0.524 1.00 96.76 6 A 1 ATOM 42 O O . LEU A 1 6 ? -1.469 0.806 -0.892 1.00 96.39 6 A 1 ATOM 43 C CB . LEU A 1 6 ? -3.649 -1.476 -1.776 1.00 96.23 6 A 1 ATOM 44 C CG . LEU A 1 6 ? -3.893 -2.975 -1.954 1.00 90.20 6 A 1 ATOM 45 C CD1 . LEU A 1 6 ? -4.745 -3.228 -3.191 1.00 86.55 6 A 1 ATOM 46 C CD2 . LEU A 1 6 ? -2.579 -3.737 -2.062 1.00 87.95 6 A 1 ATOM 47 N N . LEU A 1 7 ? -3.536 1.218 -0.124 1.00 96.44 7 A 1 ATOM 48 C CA . LEU A 1 7 ? -3.349 2.664 -0.050 1.00 96.33 7 A 1 ATOM 49 C C . LEU A 1 7 ? -2.288 3.014 0.988 1.00 96.65 7 A 1 ATOM 50 O O . LEU A 1 7 ? -1.441 3.881 0.760 1.00 96.63 7 A 1 ATOM 51 C CB . LEU A 1 7 ? -4.672 3.349 0.298 1.00 96.14 7 A 1 ATOM 52 C CG . LEU A 1 7 ? -4.599 4.875 0.397 1.00 89.11 7 A 1 ATOM 53 C CD1 . LEU A 1 7 ? -4.180 5.492 -0.932 1.00 86.47 7 A 1 ATOM 54 C CD2 . LEU A 1 7 ? -5.940 5.440 0.838 1.00 87.10 7 A 1 ATOM 55 N N . TYR A 1 8 ? -2.343 2.334 2.119 1.00 96.56 8 A 1 ATOM 56 C CA . TYR A 1 8 ? -1.366 2.522 3.190 1.00 96.21 8 A 1 ATOM 57 C C . TYR A 1 8 ? 0.040 2.172 2.710 1.00 96.22 8 A 1 ATOM 58 O O . TYR A 1 8 ? 0.996 2.915 2.948 1.00 95.78 8 A 1 ATOM 59 C CB . TYR A 1 8 ? -1.735 1.650 4.393 1.00 96.24 8 A 1 ATOM 60 C CG . TYR A 1 8 ? -0.672 1.643 5.473 1.00 94.89 8 A 1 ATOM 61 C CD1 . TYR A 1 8 ? -0.495 2.745 6.307 1.00 91.34 8 A 1 ATOM 62 C CD2 . TYR A 1 8 ? 0.149 0.539 5.646 1.00 91.97 8 A 1 ATOM 63 C CE1 . TYR A 1 8 ? 0.482 2.739 7.291 1.00 91.10 8 A 1 ATOM 64 C CE2 . TYR A 1 8 ? 1.134 0.531 6.631 1.00 91.38 8 A 1 ATOM 65 C CZ . TYR A 1 8 ? 1.292 1.632 7.447 1.00 92.20 8 A 1 ATOM 66 O OH . TYR A 1 8 ? 2.268 1.626 8.418 1.00 90.33 8 A 1 ATOM 67 N N . LEU A 1 9 ? 0.160 1.038 2.013 1.00 96.67 9 A 1 ATOM 68 C CA . LEU A 1 9 ? 1.444 0.589 1.481 1.00 96.43 9 A 1 ATOM 69 C C . LEU A 1 9 ? 1.971 1.557 0.425 1.00 96.76 9 A 1 ATOM 70 O O . LEU A 1 9 ? 3.164 1.869 0.397 1.00 96.27 9 A 1 ATOM 71 C CB . LEU A 1 9 ? 1.295 -0.809 0.872 1.00 96.22 9 A 1 ATOM 72 C CG . LEU A 1 9 ? 2.588 -1.415 0.323 1.00 92.36 9 A 1 ATOM 73 C CD1 . LEU A 1 9 ? 3.608 -1.615 1.438 1.00 88.68 9 A 1 ATOM 74 C CD2 . LEU A 1 9 ? 2.293 -2.738 -0.367 1.00 89.58 9 A 1 ATOM 75 N N . LEU A 1 10 ? 1.087 2.029 -0.443 1.00 96.28 10 A 1 ATOM 76 C CA . LEU A 1 10 ? 1.441 2.945 -1.522 1.00 96.05 10 A 1 ATOM 77 C C . LEU A 1 10 ? 1.968 4.275 -0.989 1.00 96.46 10 A 1 ATOM 78 O O . LEU A 1 10 ? 2.893 4.853 -1.561 1.00 95.74 10 A 1 ATOM 79 C CB . LEU A 1 10 ? 0.225 3.186 -2.420 1.00 95.53 10 A 1 ATOM 80 C CG . LEU A 1 10 ? 0.474 4.100 -3.623 1.00 91.81 10 A 1 ATOM 81 C CD1 . LEU A 1 10 ? 1.527 3.500 -4.544 1.00 88.07 10 A 1 ATOM 82 C CD2 . LEU A 1 10 ? -0.822 4.335 -4.382 1.00 88.92 10 A 1 ATOM 83 N N . THR A 1 11 ? 1.391 4.767 0.089 1.00 96.73 11 A 1 ATOM 84 C CA . THR A 1 11 ? 1.806 6.042 0.661 1.00 96.58 11 A 1 ATOM 85 C C . THR A 1 11 ? 2.943 5.894 1.672 1.00 96.92 11 A 1 ATOM 86 O O . THR A 1 11 ? 3.732 6.820 1.861 1.00 95.25 11 A 1 ATOM 87 C CB . THR A 1 11 ? 0.614 6.760 1.317 1.00 95.23 11 A 1 ATOM 88 O OG1 . THR A 1 11 ? 1.006 8.076 1.712 1.00 89.17 11 A 1 ATOM 89 C CG2 . THR A 1 11 ? 0.105 6.017 2.531 1.00 88.98 11 A 1 ATOM 90 N N . ALA A 1 12 ? 3.042 4.732 2.305 1.00 97.19 12 A 1 ATOM 91 C CA . ALA A 1 12 ? 4.060 4.494 3.321 1.00 97.07 12 A 1 ATOM 92 C C . ALA A 1 12 ? 5.443 4.268 2.721 1.00 97.50 12 A 1 ATOM 93 O O . ALA A 1 12 ? 6.429 4.819 3.212 1.00 96.13 12 A 1 ATOM 94 C CB . ALA A 1 12 ? 3.671 3.297 4.187 1.00 95.84 12 A 1 ATOM 95 N N . ILE A 1 13 ? 5.525 3.454 1.659 1.00 96.05 13 A 1 ATOM 96 C CA . ILE A 1 13 ? 6.805 3.127 1.029 1.00 96.03 13 A 1 ATOM 97 C C . ILE A 1 13 ? 7.555 4.376 0.557 1.00 96.58 13 A 1 ATOM 98 O O . ILE A 1 13 ? 8.687 4.604 0.988 1.00 96.02 13 A 1 ATOM 99 C CB . ILE A 1 13 ? 6.624 2.124 -0.130 1.00 95.21 13 A 1 ATOM 100 C CG1 . ILE A 1 13 ? 6.081 0.784 0.394 1.00 91.86 13 A 1 ATOM 101 C CG2 . ILE A 1 13 ? 7.946 1.908 -0.861 1.00 90.16 13 A 1 ATOM 102 C CD1 . ILE A 1 13 ? 6.995 0.112 1.401 1.00 86.97 13 A 1 ATOM 103 N N . PRO A 1 14 ? 6.976 5.198 -0.334 1.00 96.56 14 A 1 ATOM 104 C CA . PRO A 1 14 ? 7.659 6.412 -0.800 1.00 96.29 14 A 1 ATOM 105 C C . PRO A 1 14 ? 7.738 7.485 0.277 1.00 96.69 14 A 1 ATOM 106 O O . PRO A 1 14 ? 8.652 8.310 0.261 1.00 94.90 14 A 1 ATOM 107 C CB . PRO A 1 14 ? 6.798 6.882 -1.978 1.00 94.20 14 A 1 ATOM 108 C CG . PRO A 1 14 ? 5.436 6.373 -1.656 1.00 92.67 14 A 1 ATOM 109 C CD . PRO A 1 14 ? 5.667 5.048 -0.961 1.00 95.95 14 A 1 ATOM 110 N N . GLY A 1 15 ? 6.810 7.480 1.203 1.00 94.75 15 A 1 ATOM 111 C CA . GLY A 1 15 ? 6.775 8.463 2.275 1.00 94.15 15 A 1 ATOM 112 C C . GLY A 1 15 ? 7.915 8.318 3.266 1.00 95.16 15 A 1 ATOM 113 O O . GLY A 1 15 ? 8.484 9.312 3.718 1.00 94.24 15 A 1 ATOM 114 N N . ILE A 1 16 ? 8.260 7.078 3.597 1.00 91.46 16 A 1 ATOM 115 C CA . ILE A 1 16 ? 9.319 6.810 4.566 1.00 91.48 16 A 1 ATOM 116 C C . ILE A 1 16 ? 10.698 6.722 3.915 1.00 92.18 16 A 1 ATOM 117 O O . ILE A 1 16 ? 11.711 6.999 4.558 1.00 90.18 16 A 1 ATOM 118 C CB . ILE A 1 16 ? 9.049 5.512 5.354 1.00 89.90 16 A 1 ATOM 119 C CG1 . ILE A 1 16 ? 9.015 4.301 4.421 1.00 87.16 16 A 1 ATOM 120 C CG2 . ILE A 1 16 ? 7.750 5.638 6.138 1.00 85.81 16 A 1 ATOM 121 C CD1 . ILE A 1 16 ? 8.807 2.979 5.141 1.00 79.57 16 A 1 ATOM 122 N N . LEU A 1 17 ? 10.739 6.317 2.642 1.00 93.85 17 A 1 ATOM 123 C CA . LEU A 1 17 ? 11.998 6.160 1.922 1.00 92.61 17 A 1 ATOM 124 C C . LEU A 1 17 ? 12.466 7.466 1.292 1.00 92.44 17 A 1 ATOM 125 O O . LEU A 1 17 ? 13.670 7.704 1.148 1.00 90.48 17 A 1 ATOM 126 C CB . LEU A 1 17 ? 11.860 5.079 0.841 1.00 91.28 17 A 1 ATOM 127 C CG . LEU A 1 17 ? 11.569 3.673 1.364 1.00 87.70 17 A 1 ATOM 128 C CD1 . LEU A 1 17 ? 11.415 2.700 0.204 1.00 82.32 17 A 1 ATOM 129 C CD2 . LEU A 1 17 ? 12.663 3.203 2.304 1.00 80.40 17 A 1 ATOM 130 N N . SER A 1 18 ? 11.518 8.309 0.913 1.00 92.24 18 A 1 ATOM 131 C CA . SER A 1 18 ? 11.816 9.579 0.259 1.00 90.17 18 A 1 ATOM 132 C C . SER A 1 18 ? 11.436 10.744 1.164 1.00 85.71 18 A 1 ATOM 133 O O . SER A 1 18 ? 12.313 11.554 1.503 1.00 80.11 18 A 1 ATOM 134 C CB . SER A 1 18 ? 11.092 9.673 -1.082 1.00 85.55 18 A 1 ATOM 135 O OG . SER A 1 18 ? 11.466 8.604 -1.942 1.00 77.46 18 A 1 ATOM 136 O OXT . SER A 1 18 ? 10.265 10.863 1.519 1.00 79.42 18 A 1 #