# 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_spkb22129 # _entry.id spkb22129 # 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" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-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" # _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 LEU 3 1 n ALA 4 1 n LEU 5 1 n LEU 6 1 n ILE 7 1 n LEU 8 1 n LEU 9 1 n LEU 10 1 n LEU 11 1 n ASN 12 1 n PRO 13 1 n HIS 14 1 n LEU 15 1 n SER 16 1 n SER 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 @ 2025-07-04 14:16:06)" _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 89.60 _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 87.24 1 1 A LYS 2 2 86.83 1 2 A LEU 3 2 92.63 1 3 A ALA 4 2 95.62 1 4 A LEU 5 2 91.97 1 5 A LEU 6 2 92.53 1 6 A ILE 7 2 94.07 1 7 A LEU 8 2 93.27 1 8 A LEU 9 2 93.03 1 9 A LEU 10 2 94.12 1 10 A LEU 11 2 94.18 1 11 A ASN 12 2 92.27 1 12 A PRO 13 2 94.71 1 13 A HIS 14 2 83.69 1 14 A LEU 15 2 85.71 1 15 A SER 16 2 84.81 1 16 A SER 17 2 82.34 1 17 A SER 18 2 73.43 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 LEU . 3 A 3 A 4 1 n ALA . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n ASN . 12 A 12 A 13 1 n PRO . 13 A 13 A 14 1 n HIS . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n SER . 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 ? -1.733 11.635 -0.504 1.00 92.73 1 A 1 ATOM 2 C CA . MET A 1 1 ? -2.922 10.897 -0.991 1.00 93.87 1 A 1 ATOM 3 C C . MET A 1 1 ? -3.037 9.541 -0.293 1.00 94.21 1 A 1 ATOM 4 O O . MET A 1 1 ? -2.066 8.809 -0.206 1.00 91.93 1 A 1 ATOM 5 C CB . MET A 1 1 ? -2.793 10.658 -2.492 1.00 90.05 1 A 1 ATOM 6 C CG . MET A 1 1 ? -2.705 11.967 -3.266 1.00 83.38 1 A 1 ATOM 7 S SD . MET A 1 1 ? -2.551 11.640 -5.033 1.00 81.20 1 A 1 ATOM 8 C CE . MET A 1 1 ? -2.053 13.256 -5.597 1.00 70.54 1 A 1 ATOM 9 N N . LYS A 1 2 ? -4.217 9.205 0.196 1.00 93.99 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -4.444 7.897 0.845 1.00 94.14 2 A 1 ATOM 11 C C . LYS A 1 2 ? -4.546 6.783 -0.201 1.00 94.37 2 A 1 ATOM 12 O O . LYS A 1 2 ? -4.467 5.609 0.135 1.00 94.14 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -5.731 7.969 1.660 1.00 93.22 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -5.496 8.672 2.987 1.00 85.40 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -6.780 8.736 3.794 1.00 82.28 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -6.499 9.176 5.222 1.00 76.26 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -5.924 10.539 5.237 1.00 67.63 2 A 1 ATOM 18 N N . LEU A 1 3 ? -4.715 7.137 -1.453 1.00 95.02 3 A 1 ATOM 19 C CA . LEU A 1 3 ? -4.827 6.160 -2.545 1.00 95.17 3 A 1 ATOM 20 C C . LEU A 1 3 ? -3.532 5.351 -2.663 1.00 95.34 3 A 1 ATOM 21 O O . LEU A 1 3 ? -3.539 4.198 -3.086 1.00 95.21 3 A 1 ATOM 22 C CB . LEU A 1 3 ? -5.116 6.922 -3.851 1.00 95.10 3 A 1 ATOM 23 C CG . LEU A 1 3 ? -5.768 6.060 -4.940 1.00 89.78 3 A 1 ATOM 24 C CD1 . LEU A 1 3 ? -4.779 5.054 -5.501 1.00 87.42 3 A 1 ATOM 25 C CD2 . LEU A 1 3 ? -6.989 5.338 -4.371 1.00 88.02 3 A 1 ATOM 26 N N . ALA A 1 4 ? -2.412 5.943 -2.296 1.00 95.83 4 A 1 ATOM 27 C CA . ALA A 1 4 ? -1.111 5.255 -2.385 1.00 95.73 4 A 1 ATOM 28 C C . ALA A 1 4 ? -1.103 4.001 -1.505 1.00 96.03 4 A 1 ATOM 29 O O . ALA A 1 4 ? -0.434 3.026 -1.817 1.00 95.16 4 A 1 ATOM 30 C CB . ALA A 1 4 ? -0.022 6.220 -1.930 1.00 95.35 4 A 1 ATOM 31 N N . LEU A 1 5 ? -1.844 4.012 -0.410 1.00 94.66 5 A 1 ATOM 32 C CA . LEU A 1 5 ? -1.905 2.846 0.486 1.00 94.35 5 A 1 ATOM 33 C C . LEU A 1 5 ? -2.567 1.666 -0.223 1.00 94.60 5 A 1 ATOM 34 O O . LEU A 1 5 ? -2.202 0.517 0.003 1.00 94.24 5 A 1 ATOM 35 C CB . LEU A 1 5 ? -2.715 3.226 1.729 1.00 94.05 5 A 1 ATOM 36 C CG . LEU A 1 5 ? -1.881 4.035 2.723 1.00 88.96 5 A 1 ATOM 37 C CD1 . LEU A 1 5 ? -2.808 4.739 3.711 1.00 86.80 5 A 1 ATOM 38 C CD2 . LEU A 1 5 ? -0.938 3.107 3.497 1.00 88.08 5 A 1 ATOM 39 N N . LEU A 1 6 ? -3.532 1.940 -1.077 1.00 94.32 6 A 1 ATOM 40 C CA . LEU A 1 6 ? -4.234 0.880 -1.812 1.00 94.15 6 A 1 ATOM 41 C C . LEU A 1 6 ? -3.274 0.197 -2.783 1.00 94.65 6 A 1 ATOM 42 O O . LEU A 1 6 ? -3.239 -1.021 -2.894 1.00 94.90 6 A 1 ATOM 43 C CB . LEU A 1 6 ? -5.411 1.506 -2.581 1.00 94.30 6 A 1 ATOM 44 C CG . LEU A 1 6 ? -6.767 1.066 -2.038 1.00 90.60 6 A 1 ATOM 45 C CD1 . LEU A 1 6 ? -6.936 -0.441 -2.218 1.00 88.02 6 A 1 ATOM 46 C CD2 . LEU A 1 6 ? -6.882 1.417 -0.562 1.00 89.27 6 A 1 ATOM 47 N N . ILE A 1 7 ? -2.494 0.992 -3.495 1.00 95.11 7 A 1 ATOM 48 C CA . ILE A 1 7 ? -1.541 0.450 -4.475 1.00 94.84 7 A 1 ATOM 49 C C . ILE A 1 7 ? -0.410 -0.281 -3.746 1.00 95.12 7 A 1 ATOM 50 O O . ILE A 1 7 ? 0.058 -1.327 -4.183 1.00 94.68 7 A 1 ATOM 51 C CB . ILE A 1 7 ? -0.973 1.604 -5.315 1.00 95.13 7 A 1 ATOM 52 C CG1 . ILE A 1 7 ? -2.111 2.334 -6.039 1.00 94.24 7 A 1 ATOM 53 C CG2 . ILE A 1 7 ? 0.024 1.048 -6.348 1.00 93.11 7 A 1 ATOM 54 C CD1 . ILE A 1 7 ? -1.723 3.757 -6.389 1.00 90.31 7 A 1 ATOM 55 N N . LEU A 1 8 ? 0.036 0.263 -2.633 1.00 95.65 8 A 1 ATOM 56 C CA . LEU A 1 8 ? 1.132 -0.349 -1.864 1.00 95.23 8 A 1 ATOM 57 C C . LEU A 1 8 ? 0.698 -1.710 -1.307 1.00 95.50 8 A 1 ATOM 58 O O . LEU A 1 8 ? 1.480 -2.652 -1.274 1.00 95.26 8 A 1 ATOM 59 C CB . LEU A 1 8 ? 1.507 0.596 -0.719 1.00 95.18 8 A 1 ATOM 60 C CG . LEU A 1 8 ? 2.833 0.201 -0.057 1.00 90.82 8 A 1 ATOM 61 C CD1 . LEU A 1 8 ? 4.006 0.631 -0.942 1.00 88.38 8 A 1 ATOM 62 C CD2 . LEU A 1 8 ? 2.955 0.895 1.299 1.00 90.14 8 A 1 ATOM 63 N N . LEU A 1 9 ? -0.530 -1.821 -0.866 1.00 96.05 9 A 1 ATOM 64 C CA . LEU A 1 9 ? -1.048 -3.075 -0.297 1.00 95.48 9 A 1 ATOM 65 C C . LEU A 1 9 ? -1.136 -4.174 -1.360 1.00 95.85 9 A 1 ATOM 66 O O . LEU A 1 9 ? -0.891 -5.339 -1.070 1.00 95.49 9 A 1 ATOM 67 C CB . LEU A 1 9 ? -2.431 -2.789 0.289 1.00 95.51 9 A 1 ATOM 68 C CG . LEU A 1 9 ? -3.025 -4.015 0.982 1.00 90.37 9 A 1 ATOM 69 C CD1 . LEU A 1 9 ? -2.234 -4.326 2.258 1.00 86.29 9 A 1 ATOM 70 C CD2 . LEU A 1 9 ? -4.476 -3.734 1.355 1.00 89.22 9 A 1 ATOM 71 N N . LEU A 1 10 ? -1.483 -3.815 -2.580 1.00 96.69 10 A 1 ATOM 72 C CA . LEU A 1 10 ? -1.619 -4.796 -3.668 1.00 96.38 10 A 1 ATOM 73 C C . LEU A 1 10 ? -0.268 -5.196 -4.250 1.00 96.58 10 A 1 ATOM 74 O O . LEU A 1 10 ? -0.002 -6.376 -4.456 1.00 95.80 10 A 1 ATOM 75 C CB . LEU A 1 10 ? -2.498 -4.184 -4.765 1.00 96.10 10 A 1 ATOM 76 C CG . LEU A 1 10 ? -3.938 -4.683 -4.663 1.00 93.05 10 A 1 ATOM 77 C CD1 . LEU A 1 10 ? -4.846 -3.781 -5.496 1.00 88.25 10 A 1 ATOM 78 C CD2 . LEU A 1 10 ? -4.032 -6.115 -5.176 1.00 90.13 10 A 1 ATOM 79 N N . LEU A 1 11 ? 0.580 -4.226 -4.541 1.00 96.97 11 A 1 ATOM 80 C CA . LEU A 1 11 ? 1.878 -4.500 -5.174 1.00 96.65 11 A 1 ATOM 81 C C . LEU A 1 11 ? 2.976 -4.801 -4.158 1.00 96.79 11 A 1 ATOM 82 O O . LEU A 1 11 ? 4.075 -5.178 -4.541 1.00 95.59 11 A 1 ATOM 83 C CB . LEU A 1 11 ? 2.273 -3.282 -6.018 1.00 96.24 11 A 1 ATOM 84 C CG . LEU A 1 11 ? 1.276 -3.020 -7.151 1.00 93.54 11 A 1 ATOM 85 C CD1 . LEU A 1 11 ? 1.574 -1.659 -7.777 1.00 88.21 11 A 1 ATOM 86 C CD2 . LEU A 1 11 ? 1.392 -4.106 -8.218 1.00 89.46 11 A 1 ATOM 87 N N . ASN A 1 12 ? 2.707 -4.646 -2.878 1.00 96.58 12 A 1 ATOM 88 C CA . ASN A 1 12 ? 3.739 -4.885 -1.861 1.00 96.61 12 A 1 ATOM 89 C C . ASN A 1 12 ? 3.306 -5.985 -0.894 1.00 96.73 12 A 1 ATOM 90 O O . ASN A 1 12 ? 2.762 -5.701 0.165 1.00 95.89 12 A 1 ATOM 91 C CB . ASN A 1 12 ? 4.010 -3.581 -1.109 1.00 95.46 12 A 1 ATOM 92 C CG . ASN A 1 12 ? 4.723 -2.585 -1.998 1.00 89.55 12 A 1 ATOM 93 O OD1 . ASN A 1 12 ? 4.308 -2.322 -3.107 1.00 82.93 12 A 1 ATOM 94 N ND2 . ASN A 1 12 ? 5.807 -2.013 -1.510 1.00 84.40 12 A 1 ATOM 95 N N . PRO A 1 13 ? 3.570 -7.253 -1.223 1.00 96.28 13 A 1 ATOM 96 C CA . PRO A 1 13 ? 3.221 -8.368 -0.335 1.00 95.83 13 A 1 ATOM 97 C C . PRO A 1 13 ? 4.130 -8.431 0.890 1.00 95.90 13 A 1 ATOM 98 O O . PRO A 1 13 ? 3.753 -8.977 1.925 1.00 93.28 13 A 1 ATOM 99 C CB . PRO A 1 13 ? 3.420 -9.602 -1.227 1.00 94.16 13 A 1 ATOM 100 C CG . PRO A 1 13 ? 4.434 -9.163 -2.238 1.00 92.49 13 A 1 ATOM 101 C CD . PRO A 1 13 ? 4.195 -7.689 -2.463 1.00 95.02 13 A 1 ATOM 102 N N . HIS A 1 14 ? 5.323 -7.883 0.785 1.00 94.05 14 A 1 ATOM 103 C CA . HIS A 1 14 ? 6.284 -7.884 1.896 1.00 94.20 14 A 1 ATOM 104 C C . HIS A 1 14 ? 5.968 -6.780 2.910 1.00 93.76 14 A 1 ATOM 105 O O . HIS A 1 14 ? 6.489 -6.793 4.020 1.00 90.41 14 A 1 ATOM 106 C CB . HIS A 1 14 ? 7.705 -7.701 1.349 1.00 92.07 14 A 1 ATOM 107 C CG . HIS A 1 14 ? 7.772 -6.619 0.297 1.00 85.26 14 A 1 ATOM 108 N ND1 . HIS A 1 14 ? 7.968 -5.306 0.587 1.00 72.77 14 A 1 ATOM 109 C CD2 . HIS A 1 14 ? 7.666 -6.714 -1.051 1.00 70.23 14 A 1 ATOM 110 C CE1 . HIS A 1 14 ? 7.981 -4.617 -0.564 1.00 70.91 14 A 1 ATOM 111 N NE2 . HIS A 1 14 ? 7.805 -5.440 -1.577 1.00 73.29 14 A 1 ATOM 112 N N . LEU A 1 15 ? 5.126 -5.848 2.547 1.00 92.23 15 A 1 ATOM 113 C CA . LEU A 1 15 ? 4.752 -4.757 3.462 1.00 90.74 15 A 1 ATOM 114 C C . LEU A 1 15 ? 3.344 -4.970 4.010 1.00 90.76 15 A 1 ATOM 115 O O . LEU A 1 15 ? 3.170 -5.087 5.217 1.00 89.31 15 A 1 ATOM 116 C CB . LEU A 1 15 ? 4.847 -3.420 2.711 1.00 89.60 15 A 1 ATOM 117 C CG . LEU A 1 15 ? 6.302 -3.012 2.454 1.00 83.17 15 A 1 ATOM 118 C CD1 . LEU A 1 15 ? 6.339 -1.782 1.555 1.00 76.12 15 A 1 ATOM 119 C CD2 . LEU A 1 15 ? 6.995 -2.683 3.782 1.00 73.75 15 A 1 ATOM 120 N N . SER A 1 16 ? 2.364 -5.037 3.126 1.00 90.35 16 A 1 ATOM 121 C CA . SER A 1 16 ? 0.949 -5.277 3.490 1.00 88.07 16 A 1 ATOM 122 C C . SER A 1 16 ? 0.605 -4.763 4.891 1.00 86.26 16 A 1 ATOM 123 O O . SER A 1 16 ? 1.005 -5.353 5.889 1.00 84.77 16 A 1 ATOM 124 C CB . SER A 1 16 ? 0.675 -6.777 3.421 1.00 85.78 16 A 1 ATOM 125 O OG . SER A 1 16 ? -0.691 -7.007 3.696 1.00 73.65 16 A 1 ATOM 126 N N . SER A 1 17 ? -0.120 -3.659 4.966 1.00 87.96 17 A 1 ATOM 127 C CA . SER A 1 17 ? -0.484 -3.078 6.272 1.00 86.08 17 A 1 ATOM 128 C C . SER A 1 17 ? -1.510 -3.937 7.010 1.00 83.46 17 A 1 ATOM 129 O O . SER A 1 17 ? -1.797 -3.701 8.176 1.00 80.74 17 A 1 ATOM 130 C CB . SER A 1 17 ? -1.061 -1.677 6.049 1.00 82.97 17 A 1 ATOM 131 O OG . SER A 1 17 ? -2.237 -1.776 5.274 1.00 72.85 17 A 1 ATOM 132 N N . SER A 1 18 ? -2.068 -4.940 6.341 1.00 83.56 18 A 1 ATOM 133 C CA . SER A 1 18 ? -3.063 -5.815 6.965 1.00 79.47 18 A 1 ATOM 134 C C . SER A 1 18 ? -2.403 -6.940 7.756 1.00 73.87 18 A 1 ATOM 135 O O . SER A 1 18 ? -1.272 -7.314 7.433 1.00 70.03 18 A 1 ATOM 136 C CB . SER A 1 18 ? -3.968 -6.416 5.890 1.00 73.45 18 A 1 ATOM 137 O OG . SER A 1 18 ? -4.721 -5.418 5.261 1.00 65.99 18 A 1 ATOM 138 O OXT . SER A 1 18 ? -3.044 -7.484 8.663 1.00 67.63 18 A 1 #