# 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_spkb32928 # _entry.id spkb32928 # 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" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "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" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([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 ILE 2 1 n CYS 3 1 n PHE 4 1 n ILE 5 1 n LEU 6 1 n PHE 7 1 n VAL 8 1 n PHE 9 1 n SER 10 1 n PHE 11 1 n LEU 12 1 n VAL 13 1 n SER 14 1 n VAL 15 1 n SER 16 1 n ALA 17 # _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 @ 2025-07-03 11:45:45)" _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 92.95 _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 85.86 1 1 A ILE 2 2 90.68 1 2 A CYS 3 2 95.06 1 3 A PHE 4 2 94.33 1 4 A ILE 5 2 95.18 1 5 A LEU 6 2 93.86 1 6 A PHE 7 2 94.41 1 7 A VAL 8 2 95.74 1 8 A PHE 9 2 91.80 1 9 A SER 10 2 95.59 1 10 A PHE 11 2 92.44 1 11 A LEU 12 2 93.48 1 12 A VAL 13 2 95.59 1 13 A SER 14 2 95.09 1 14 A VAL 15 2 94.05 1 15 A SER 16 2 91.59 1 16 A ALA 17 2 85.24 1 17 # _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 ILE . 2 A 2 A 3 1 n CYS . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n ILE . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n PHE . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n PHE . 9 A 9 A 10 1 n SER . 10 A 10 A 11 1 n PHE . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n SER . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n ALA . 17 A 17 # _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 ? -7.793 -0.395 11.463 1.00 91.14 1 A 1 ATOM 2 C CA . MET A 1 1 ? -6.778 0.572 11.006 1.00 93.24 1 A 1 ATOM 3 C C . MET A 1 1 ? -5.628 -0.137 10.298 1.00 93.12 1 A 1 ATOM 4 O O . MET A 1 1 ? -5.075 0.383 9.332 1.00 91.44 1 A 1 ATOM 5 C CB . MET A 1 1 ? -6.240 1.380 12.196 1.00 88.56 1 A 1 ATOM 6 C CG . MET A 1 1 ? -7.270 2.360 12.736 1.00 80.57 1 A 1 ATOM 7 S SD . MET A 1 1 ? -6.637 3.311 14.110 1.00 77.64 1 A 1 ATOM 8 C CE . MET A 1 1 ? -8.031 4.383 14.446 1.00 71.19 1 A 1 ATOM 9 N N . ILE A 1 2 ? -5.284 -1.315 10.794 1.00 90.93 2 A 1 ATOM 10 C CA . ILE A 1 2 ? -4.204 -2.088 10.188 1.00 93.87 2 A 1 ATOM 11 C C . ILE A 1 2 ? -4.532 -2.442 8.740 1.00 95.30 2 A 1 ATOM 12 O O . ILE A 1 2 ? -3.654 -2.462 7.874 1.00 94.85 2 A 1 ATOM 13 C CB . ILE A 1 2 ? -3.926 -3.370 11.000 1.00 92.65 2 A 1 ATOM 14 C CG1 . ILE A 1 2 ? -2.746 -4.132 10.403 1.00 89.21 2 A 1 ATOM 15 C CG2 . ILE A 1 2 ? -5.169 -4.263 11.048 1.00 87.00 2 A 1 ATOM 16 C CD1 . ILE A 1 2 ? -1.430 -3.412 10.562 1.00 81.64 2 A 1 ATOM 17 N N . CYS A 1 3 ? -5.791 -2.699 8.473 1.00 96.11 3 A 1 ATOM 18 C CA . CYS A 1 3 ? -6.245 -3.022 7.123 1.00 96.76 3 A 1 ATOM 19 C C . CYS A 1 3 ? -6.055 -1.833 6.185 1.00 97.25 3 A 1 ATOM 20 O O . CYS A 1 3 ? -5.783 -2.001 4.997 1.00 96.37 3 A 1 ATOM 21 C CB . CYS A 1 3 ? -7.717 -3.437 7.148 1.00 94.85 3 A 1 ATOM 22 S SG . CYS A 1 3 ? -7.971 -5.113 7.773 1.00 89.03 3 A 1 ATOM 23 N N . PHE A 1 4 ? -6.204 -0.640 6.746 1.00 95.50 4 A 1 ATOM 24 C CA . PHE A 1 4 ? -6.031 0.588 5.978 1.00 96.63 4 A 1 ATOM 25 C C . PHE A 1 4 ? -4.575 0.738 5.548 1.00 97.39 4 A 1 ATOM 26 O O . PHE A 1 4 ? -4.280 1.134 4.421 1.00 97.07 4 A 1 ATOM 27 C CB . PHE A 1 4 ? -6.464 1.795 6.815 1.00 96.17 4 A 1 ATOM 28 C CG . PHE A 1 4 ? -7.029 2.915 5.973 1.00 94.71 4 A 1 ATOM 29 C CD1 . PHE A 1 4 ? -6.217 3.622 5.104 1.00 92.11 4 A 1 ATOM 30 C CD2 . PHE A 1 4 ? -8.373 3.248 6.063 1.00 92.66 4 A 1 ATOM 31 C CE1 . PHE A 1 4 ? -6.730 4.646 4.320 1.00 91.53 4 A 1 ATOM 32 C CE2 . PHE A 1 4 ? -8.890 4.279 5.285 1.00 91.82 4 A 1 ATOM 33 C CZ . PHE A 1 4 ? -8.069 4.975 4.415 1.00 92.09 4 A 1 ATOM 34 N N . ILE A 1 5 ? -3.659 0.403 6.458 1.00 96.39 5 A 1 ATOM 35 C CA . ILE A 1 5 ? -2.226 0.490 6.179 1.00 96.46 5 A 1 ATOM 36 C C . ILE A 1 5 ? -1.839 -0.468 5.058 1.00 96.64 5 A 1 ATOM 37 O O . ILE A 1 5 ? -1.128 -0.101 4.122 1.00 96.18 5 A 1 ATOM 38 C CB . ILE A 1 5 ? -1.401 0.177 7.441 1.00 96.39 5 A 1 ATOM 39 C CG1 . ILE A 1 5 ? -1.874 1.039 8.615 1.00 94.76 5 A 1 ATOM 40 C CG2 . ILE A 1 5 ? 0.084 0.419 7.172 1.00 94.04 5 A 1 ATOM 41 C CD1 . ILE A 1 5 ? -1.806 2.525 8.322 1.00 90.58 5 A 1 ATOM 42 N N . LEU A 1 6 ? -2.294 -1.702 5.173 1.00 97.19 6 A 1 ATOM 43 C CA . LEU A 1 6 ? -1.994 -2.721 4.171 1.00 97.26 6 A 1 ATOM 44 C C . LEU A 1 6 ? -2.616 -2.360 2.822 1.00 97.44 6 A 1 ATOM 45 O O . LEU A 1 6 ? -2.017 -2.572 1.763 1.00 97.28 6 A 1 ATOM 46 C CB . LEU A 1 6 ? -2.509 -4.082 4.651 1.00 96.95 6 A 1 ATOM 47 C CG . LEU A 1 6 ? -1.504 -5.218 4.501 1.00 89.68 6 A 1 ATOM 48 C CD1 . LEU A 1 6 ? -1.972 -6.445 5.270 1.00 86.72 6 A 1 ATOM 49 C CD2 . LEU A 1 6 ? -1.281 -5.567 3.041 1.00 88.38 6 A 1 ATOM 50 N N . PHE A 1 7 ? -3.816 -1.817 2.877 1.00 96.75 7 A 1 ATOM 51 C CA . PHE A 1 7 ? -4.526 -1.403 1.669 1.00 96.72 7 A 1 ATOM 52 C C . PHE A 1 7 ? -3.773 -0.292 0.945 1.00 97.01 7 A 1 ATOM 53 O O . PHE A 1 7 ? -3.594 -0.334 -0.272 1.00 96.42 7 A 1 ATOM 54 C CB . PHE A 1 7 ? -5.934 -0.931 2.036 1.00 96.45 7 A 1 ATOM 55 C CG . PHE A 1 7 ? -6.780 -0.616 0.826 1.00 95.16 7 A 1 ATOM 56 C CD1 . PHE A 1 7 ? -7.093 -1.605 -0.091 1.00 92.12 7 A 1 ATOM 57 C CD2 . PHE A 1 7 ? -7.253 0.670 0.623 1.00 92.75 7 A 1 ATOM 58 C CE1 . PHE A 1 7 ? -7.869 -1.321 -1.205 1.00 91.53 7 A 1 ATOM 59 C CE2 . PHE A 1 7 ? -8.031 0.957 -0.496 1.00 91.55 7 A 1 ATOM 60 C CZ . PHE A 1 7 ? -8.337 -0.034 -1.407 1.00 92.03 7 A 1 ATOM 61 N N . VAL A 1 8 ? -3.344 0.694 1.701 1.00 97.00 8 A 1 ATOM 62 C CA . VAL A 1 8 ? -2.603 1.823 1.132 1.00 96.92 8 A 1 ATOM 63 C C . VAL A 1 8 ? -1.233 1.378 0.627 1.00 97.07 8 A 1 ATOM 64 O O . VAL A 1 8 ? -0.788 1.792 -0.445 1.00 96.76 8 A 1 ATOM 65 C CB . VAL A 1 8 ? -2.430 2.953 2.169 1.00 96.28 8 A 1 ATOM 66 C CG1 . VAL A 1 8 ? -1.588 4.085 1.591 1.00 93.10 8 A 1 ATOM 67 C CG2 . VAL A 1 8 ? -3.790 3.490 2.600 1.00 93.03 8 A 1 ATOM 68 N N . PHE A 1 9 ? -0.556 0.538 1.410 1.00 96.25 9 A 1 ATOM 69 C CA . PHE A 1 9 ? 0.769 0.040 1.047 1.00 96.15 9 A 1 ATOM 70 C C . PHE A 1 9 ? 0.695 -0.779 -0.238 1.00 96.55 9 A 1 ATOM 71 O O . PHE A 1 9 ? 1.524 -0.622 -1.136 1.00 96.03 9 A 1 ATOM 72 C CB . PHE A 1 9 ? 1.332 -0.809 2.188 1.00 95.70 9 A 1 ATOM 73 C CG . PHE A 1 9 ? 2.820 -0.617 2.371 1.00 91.25 9 A 1 ATOM 74 C CD1 . PHE A 1 9 ? 3.330 0.584 2.834 1.00 88.09 9 A 1 ATOM 75 C CD2 . PHE A 1 9 ? 3.697 -1.651 2.075 1.00 88.85 9 A 1 ATOM 76 C CE1 . PHE A 1 9 ? 4.694 0.760 2.997 1.00 87.30 9 A 1 ATOM 77 C CE2 . PHE A 1 9 ? 5.064 -1.476 2.238 1.00 86.93 9 A 1 ATOM 78 C CZ . PHE A 1 9 ? 5.564 -0.273 2.697 1.00 86.68 9 A 1 ATOM 79 N N . SER A 1 10 ? -0.301 -1.647 -0.316 1.00 96.82 10 A 1 ATOM 80 C CA . SER A 1 10 ? -0.492 -2.489 -1.494 1.00 96.74 10 A 1 ATOM 81 C C . SER A 1 10 ? -0.798 -1.639 -2.726 1.00 96.86 10 A 1 ATOM 82 O O . SER A 1 10 ? -0.326 -1.920 -3.827 1.00 95.90 10 A 1 ATOM 83 C CB . SER A 1 10 ? -1.624 -3.487 -1.251 1.00 96.22 10 A 1 ATOM 84 O OG . SER A 1 10 ? -1.587 -4.516 -2.217 1.00 90.99 10 A 1 ATOM 85 N N . PHE A 1 11 ? -1.587 -0.610 -2.526 1.00 95.76 11 A 1 ATOM 86 C CA . PHE A 1 11 ? -1.951 0.300 -3.609 1.00 95.70 11 A 1 ATOM 87 C C . PHE A 1 11 ? -0.734 1.089 -4.082 1.00 96.42 11 A 1 ATOM 88 O O . PHE A 1 11 ? -0.536 1.284 -5.282 1.00 95.58 11 A 1 ATOM 89 C CB . PHE A 1 11 ? -3.052 1.256 -3.133 1.00 95.21 11 A 1 ATOM 90 C CG . PHE A 1 11 ? -3.702 2.028 -4.264 1.00 92.49 11 A 1 ATOM 91 C CD1 . PHE A 1 11 ? -3.650 1.567 -5.565 1.00 89.70 11 A 1 ATOM 92 C CD2 . PHE A 1 11 ? -4.378 3.210 -3.999 1.00 90.46 11 A 1 ATOM 93 C CE1 . PHE A 1 11 ? -4.253 2.271 -6.598 1.00 88.06 11 A 1 ATOM 94 C CE2 . PHE A 1 11 ? -4.986 3.915 -5.030 1.00 88.83 11 A 1 ATOM 95 C CZ . PHE A 1 11 ? -4.918 3.448 -6.325 1.00 88.66 11 A 1 ATOM 96 N N . LEU A 1 12 ? 0.074 1.531 -3.127 1.00 96.85 12 A 1 ATOM 97 C CA . LEU A 1 12 ? 1.280 2.302 -3.428 1.00 96.78 12 A 1 ATOM 98 C C . LEU A 1 12 ? 2.252 1.472 -4.256 1.00 96.99 12 A 1 ATOM 99 O O . LEU A 1 12 ? 2.826 1.948 -5.234 1.00 96.36 12 A 1 ATOM 100 C CB . LEU A 1 12 ? 1.947 2.760 -2.121 1.00 96.22 12 A 1 ATOM 101 C CG . LEU A 1 12 ? 2.613 4.139 -2.173 1.00 90.77 12 A 1 ATOM 102 C CD1 . LEU A 1 12 ? 3.662 4.213 -3.268 1.00 86.77 12 A 1 ATOM 103 C CD2 . LEU A 1 12 ? 1.561 5.221 -2.369 1.00 87.07 12 A 1 ATOM 104 N N . VAL A 1 13 ? 2.443 0.225 -3.852 1.00 97.49 13 A 1 ATOM 105 C CA . VAL A 1 13 ? 3.356 -0.679 -4.550 1.00 97.25 13 A 1 ATOM 106 C C . VAL A 1 13 ? 2.836 -1.017 -5.945 1.00 97.32 13 A 1 ATOM 107 O O . VAL A 1 13 ? 3.605 -1.084 -6.906 1.00 96.46 13 A 1 ATOM 108 C CB . VAL A 1 13 ? 3.563 -1.974 -3.745 1.00 96.06 13 A 1 ATOM 109 C CG1 . VAL A 1 13 ? 4.447 -2.945 -4.517 1.00 92.19 13 A 1 ATOM 110 C CG2 . VAL A 1 13 ? 4.188 -1.655 -2.394 1.00 92.34 13 A 1 ATOM 111 N N . SER A 1 14 ? 1.546 -1.231 -6.044 1.00 97.38 14 A 1 ATOM 112 C CA . SER A 1 14 ? 0.926 -1.581 -7.318 1.00 97.29 14 A 1 ATOM 113 C C . SER A 1 14 ? 1.028 -0.432 -8.318 1.00 97.12 14 A 1 ATOM 114 O O . SER A 1 14 ? 1.274 -0.642 -9.505 1.00 95.32 14 A 1 ATOM 115 C CB . SER A 1 14 ? -0.539 -1.960 -7.105 1.00 96.25 14 A 1 ATOM 116 O OG . SER A 1 14 ? -0.978 -2.829 -8.124 1.00 87.20 14 A 1 ATOM 117 N N . VAL A 1 15 ? 0.838 0.778 -7.832 1.00 96.93 15 A 1 ATOM 118 C CA . VAL A 1 15 ? 0.913 1.969 -8.677 1.00 96.29 15 A 1 ATOM 119 C C . VAL A 1 15 ? 2.357 2.303 -9.039 1.00 96.28 15 A 1 ATOM 120 O O . VAL A 1 15 ? 2.645 2.730 -10.162 1.00 94.92 15 A 1 ATOM 121 C CB . VAL A 1 15 ? 0.261 3.179 -7.982 1.00 94.56 15 A 1 ATOM 122 C CG1 . VAL A 1 15 ? 0.441 4.436 -8.826 1.00 90.15 15 A 1 ATOM 123 C CG2 . VAL A 1 15 ? -1.215 2.924 -7.741 1.00 89.23 15 A 1 ATOM 124 N N . SER A 1 16 ? 3.258 2.111 -8.080 1.00 94.95 16 A 1 ATOM 125 C CA . SER A 1 16 ? 4.673 2.407 -8.283 1.00 94.56 16 A 1 ATOM 126 C C . SER A 1 16 ? 5.344 1.357 -9.166 1.00 93.65 16 A 1 ATOM 127 O O . SER A 1 16 ? 6.249 1.664 -9.943 1.00 90.27 16 A 1 ATOM 128 C CB . SER A 1 16 ? 5.400 2.494 -6.941 1.00 92.52 16 A 1 ATOM 129 O OG . SER A 1 16 ? 6.612 3.196 -7.095 1.00 83.57 16 A 1 ATOM 130 N N . ALA A 1 17 ? 4.914 0.121 -9.033 1.00 92.25 17 A 1 ATOM 131 C CA . ALA A 1 17 ? 5.479 -0.989 -9.786 1.00 89.75 17 A 1 ATOM 132 C C . ALA A 1 17 ? 4.940 -1.043 -11.219 1.00 87.01 17 A 1 ATOM 133 O O . ALA A 1 17 ? 3.973 -0.331 -11.536 1.00 82.82 17 A 1 ATOM 134 C CB . ALA A 1 17 ? 5.206 -2.302 -9.065 1.00 84.55 17 A 1 ATOM 135 O OXT . ALA A 1 17 ? 5.471 -1.808 -12.028 1.00 75.08 17 A 1 #