# 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_spkb28409 # _entry.id spkb28409 # 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" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[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 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" "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" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([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 LEU 3 1 n SER 4 1 n GLN 5 1 n VAL 6 1 n VAL 7 1 n VAL 8 1 n SER 9 1 n ALA 10 1 n VAL 11 1 n ALA 12 1 n PHE 13 1 n THR 14 1 n GLY 15 1 n LEU 16 1 n VAL 17 1 n SER 18 1 n ALA 19 # _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 @ 2025-07-02 14:59:30)" _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 95.21 _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 84.00 1 1 A LYS 2 2 87.47 1 2 A LEU 3 2 94.27 1 3 A SER 4 2 96.59 1 4 A GLN 5 2 93.85 1 5 A VAL 6 2 97.97 1 6 A VAL 7 2 98.02 1 7 A VAL 8 2 97.92 1 8 A SER 9 2 96.64 1 9 A ALA 10 2 98.45 1 10 A VAL 11 2 98.25 1 11 A ALA 12 2 98.43 1 12 A PHE 13 2 96.53 1 13 A THR 14 2 97.55 1 14 A GLY 15 2 98.45 1 15 A LEU 16 2 96.11 1 16 A VAL 17 2 97.64 1 17 A SER 18 2 95.79 1 18 A ALA 19 2 91.82 1 19 # _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 SER . 4 A 4 A 5 1 n GLN . 5 A 5 A 6 1 n VAL . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n SER . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n VAL . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n PHE . 13 A 13 A 14 1 n THR . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n VAL . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n ALA . 19 A 19 # _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 ? -11.278 5.887 -4.857 1.00 89.62 1 A 1 ATOM 2 C CA . MET A 1 1 ? -10.666 5.166 -3.728 1.00 91.71 1 A 1 ATOM 3 C C . MET A 1 1 ? -9.421 4.404 -4.159 1.00 92.84 1 A 1 ATOM 4 O O . MET A 1 1 ? -8.653 3.938 -3.323 1.00 88.82 1 A 1 ATOM 5 C CB . MET A 1 1 ? -11.673 4.183 -3.113 1.00 84.70 1 A 1 ATOM 6 C CG . MET A 1 1 ? -12.833 4.896 -2.444 1.00 81.71 1 A 1 ATOM 7 S SD . MET A 1 1 ? -14.036 3.757 -1.746 1.00 77.27 1 A 1 ATOM 8 C CE . MET A 1 1 ? -15.160 4.921 -1.003 1.00 65.37 1 A 1 ATOM 9 N N . LYS A 1 2 ? -9.245 4.289 -5.461 1.00 92.63 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -8.082 3.578 -5.998 1.00 95.33 2 A 1 ATOM 11 C C . LYS A 1 2 ? -6.786 4.252 -5.565 1.00 96.26 2 A 1 ATOM 12 O O . LYS A 1 2 ? -5.868 3.602 -5.071 1.00 95.65 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -8.170 3.526 -7.523 1.00 92.56 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -7.136 2.603 -8.154 1.00 85.40 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -7.465 1.147 -7.879 1.00 83.65 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -6.488 0.230 -8.580 1.00 75.73 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -6.853 -1.205 -8.402 1.00 69.99 2 A 1 ATOM 18 N N . LEU A 1 3 ? -6.714 5.569 -5.724 1.00 96.68 3 A 1 ATOM 19 C CA . LEU A 1 3 ? -5.522 6.333 -5.355 1.00 97.52 3 A 1 ATOM 20 C C . LEU A 1 3 ? -5.301 6.305 -3.846 1.00 98.08 3 A 1 ATOM 21 O O . LEU A 1 3 ? -4.167 6.201 -3.379 1.00 97.67 3 A 1 ATOM 22 C CB . LEU A 1 3 ? -5.656 7.778 -5.841 1.00 96.87 3 A 1 ATOM 23 C CG . LEU A 1 3 ? -5.693 7.937 -7.363 1.00 91.67 3 A 1 ATOM 24 C CD1 . LEU A 1 3 ? -6.007 9.375 -7.731 1.00 88.41 3 A 1 ATOM 25 C CD2 . LEU A 1 3 ? -4.370 7.511 -7.980 1.00 87.28 3 A 1 ATOM 26 N N . SER A 1 4 ? -6.381 6.375 -3.079 1.00 97.73 4 A 1 ATOM 27 C CA . SER A 1 4 ? -6.301 6.366 -1.619 1.00 97.96 4 A 1 ATOM 28 C C . SER A 1 4 ? -5.700 5.058 -1.106 1.00 98.26 4 A 1 ATOM 29 O O . SER A 1 4 ? -4.865 5.059 -0.205 1.00 97.87 4 A 1 ATOM 30 C CB . SER A 1 4 ? -7.685 6.571 -1.012 1.00 97.27 4 A 1 ATOM 31 O OG . SER A 1 4 ? -8.228 7.812 -1.429 1.00 90.48 4 A 1 ATOM 32 N N . GLN A 1 5 ? -6.116 3.933 -1.692 1.00 98.12 5 A 1 ATOM 33 C CA . GLN A 1 5 ? -5.607 2.623 -1.293 1.00 98.28 5 A 1 ATOM 34 C C . GLN A 1 5 ? -4.112 2.499 -1.583 1.00 98.52 5 A 1 ATOM 35 O O . GLN A 1 5 ? -3.362 1.939 -0.784 1.00 98.23 5 A 1 ATOM 36 C CB . GLN A 1 5 ? -6.367 1.522 -2.027 1.00 97.95 5 A 1 ATOM 37 C CG . GLN A 1 5 ? -7.813 1.408 -1.559 1.00 94.34 5 A 1 ATOM 38 C CD . GLN A 1 5 ? -8.574 0.341 -2.319 1.00 90.70 5 A 1 ATOM 39 O OE1 . GLN A 1 5 ? -8.068 -0.233 -3.279 1.00 85.22 5 A 1 ATOM 40 N NE2 . GLN A 1 5 ? -9.793 0.054 -1.904 1.00 83.31 5 A 1 ATOM 41 N N . VAL A 1 6 ? -3.678 3.023 -2.710 1.00 98.39 6 A 1 ATOM 42 C CA . VAL A 1 6 ? -2.266 2.982 -3.094 1.00 98.53 6 A 1 ATOM 43 C C . VAL A 1 6 ? -1.410 3.770 -2.106 1.00 98.64 6 A 1 ATOM 44 O O . VAL A 1 6 ? -0.351 3.305 -1.681 1.00 98.45 6 A 1 ATOM 45 C CB . VAL A 1 6 ? -2.064 3.532 -4.515 1.00 98.28 6 A 1 ATOM 46 C CG1 . VAL A 1 6 ? -0.580 3.592 -4.867 1.00 96.86 6 A 1 ATOM 47 C CG2 . VAL A 1 6 ? -2.807 2.669 -5.523 1.00 96.63 6 A 1 ATOM 48 N N . VAL A 1 7 ? -1.868 4.953 -1.732 1.00 98.47 7 A 1 ATOM 49 C CA . VAL A 1 7 ? -1.139 5.808 -0.792 1.00 98.61 7 A 1 ATOM 50 C C . VAL A 1 7 ? -1.026 5.151 0.580 1.00 98.67 7 A 1 ATOM 51 O O . VAL A 1 7 ? 0.059 5.082 1.158 1.00 98.54 7 A 1 ATOM 52 C CB . VAL A 1 7 ? -1.818 7.180 -0.660 1.00 98.42 7 A 1 ATOM 53 C CG1 . VAL A 1 7 ? -1.134 8.024 0.412 1.00 96.86 7 A 1 ATOM 54 C CG2 . VAL A 1 7 ? -1.792 7.912 -1.993 1.00 96.58 7 A 1 ATOM 55 N N . VAL A 1 8 ? -2.147 4.659 1.100 1.00 98.37 8 A 1 ATOM 56 C CA . VAL A 1 8 ? -2.168 4.019 2.417 1.00 98.46 8 A 1 ATOM 57 C C . VAL A 1 8 ? -1.293 2.769 2.434 1.00 98.50 8 A 1 ATOM 58 O O . VAL A 1 8 ? -0.518 2.553 3.370 1.00 98.34 8 A 1 ATOM 59 C CB . VAL A 1 8 ? -3.604 3.659 2.825 1.00 98.22 8 A 1 ATOM 60 C CG1 . VAL A 1 8 ? -3.621 2.879 4.134 1.00 96.83 8 A 1 ATOM 61 C CG2 . VAL A 1 8 ? -4.441 4.922 2.964 1.00 96.75 8 A 1 ATOM 62 N N . SER A 1 9 ? -1.407 1.948 1.402 1.00 98.41 9 A 1 ATOM 63 C CA . SER A 1 9 ? -0.632 0.712 1.308 1.00 98.30 9 A 1 ATOM 64 C C . SER A 1 9 ? 0.865 0.996 1.225 1.00 98.42 9 A 1 ATOM 65 O O . SER A 1 9 ? 1.665 0.345 1.897 1.00 98.17 9 A 1 ATOM 66 C CB . SER A 1 9 ? -1.066 -0.091 0.086 1.00 97.86 9 A 1 ATOM 67 O OG . SER A 1 9 ? -0.341 -1.300 0.015 1.00 88.67 9 A 1 ATOM 68 N N . ALA A 1 10 ? 1.248 1.969 0.413 1.00 98.46 10 A 1 ATOM 69 C CA . ALA A 1 10 ? 2.651 2.330 0.238 1.00 98.52 10 A 1 ATOM 70 C C . ALA A 1 10 ? 3.259 2.858 1.536 1.00 98.62 10 A 1 ATOM 71 O O . ALA A 1 10 ? 4.360 2.462 1.920 1.00 98.38 10 A 1 ATOM 72 C CB . ALA A 1 10 ? 2.786 3.375 -0.867 1.00 98.28 10 A 1 ATOM 73 N N . VAL A 1 11 ? 2.544 3.747 2.220 1.00 98.68 11 A 1 ATOM 74 C CA . VAL A 1 11 ? 3.021 4.330 3.474 1.00 98.66 11 A 1 ATOM 75 C C . VAL A 1 11 ? 3.139 3.269 4.560 1.00 98.72 11 A 1 ATOM 76 O O . VAL A 1 11 ? 4.133 3.226 5.290 1.00 98.55 11 A 1 ATOM 77 C CB . VAL A 1 11 ? 2.089 5.458 3.941 1.00 98.41 11 A 1 ATOM 78 C CG1 . VAL A 1 11 ? 2.498 5.966 5.321 1.00 97.26 11 A 1 ATOM 79 C CG2 . VAL A 1 11 ? 2.107 6.604 2.941 1.00 97.46 11 A 1 ATOM 80 N N . ALA A 1 12 ? 2.132 2.409 4.669 1.00 98.57 12 A 1 ATOM 81 C CA . ALA A 1 12 ? 2.122 1.358 5.679 1.00 98.54 12 A 1 ATOM 82 C C . ALA A 1 12 ? 3.265 0.368 5.466 1.00 98.60 12 A 1 ATOM 83 O O . ALA A 1 12 ? 3.975 0.015 6.407 1.00 98.25 12 A 1 ATOM 84 C CB . ALA A 1 12 ? 0.785 0.625 5.656 1.00 98.17 12 A 1 ATOM 85 N N . PHE A 1 13 ? 3.443 -0.076 4.231 1.00 98.43 13 A 1 ATOM 86 C CA . PHE A 1 13 ? 4.497 -1.035 3.901 1.00 98.37 13 A 1 ATOM 87 C C . PHE A 1 13 ? 5.880 -0.448 4.162 1.00 98.50 13 A 1 ATOM 88 O O . PHE A 1 13 ? 6.733 -1.087 4.784 1.00 98.21 13 A 1 ATOM 89 C CB . PHE A 1 13 ? 4.377 -1.456 2.438 1.00 98.10 13 A 1 ATOM 90 C CG . PHE A 1 13 ? 5.365 -2.534 2.056 1.00 96.85 13 A 1 ATOM 91 C CD1 . PHE A 1 13 ? 5.126 -3.859 2.391 1.00 95.51 13 A 1 ATOM 92 C CD2 . PHE A 1 13 ? 6.526 -2.217 1.368 1.00 95.64 13 A 1 ATOM 93 C CE1 . PHE A 1 13 ? 6.033 -4.852 2.047 1.00 94.34 13 A 1 ATOM 94 C CE2 . PHE A 1 13 ? 7.444 -3.207 1.022 1.00 93.78 13 A 1 ATOM 95 C CZ . PHE A 1 13 ? 7.194 -4.525 1.364 1.00 94.11 13 A 1 ATOM 96 N N . THR A 1 14 ? 6.102 0.766 3.704 1.00 98.68 14 A 1 ATOM 97 C CA . THR A 1 14 ? 7.388 1.439 3.891 1.00 98.61 14 A 1 ATOM 98 C C . THR A 1 14 ? 7.660 1.698 5.373 1.00 98.69 14 A 1 ATOM 99 O O . THR A 1 14 ? 8.785 1.529 5.845 1.00 98.28 14 A 1 ATOM 100 C CB . THR A 1 14 ? 7.415 2.772 3.134 1.00 98.18 14 A 1 ATOM 101 O OG1 . THR A 1 14 ? 7.158 2.547 1.751 1.00 95.32 14 A 1 ATOM 102 C CG2 . THR A 1 14 ? 8.776 3.442 3.275 1.00 95.06 14 A 1 ATOM 103 N N . GLY A 1 15 ? 6.629 2.103 6.103 1.00 98.52 15 A 1 ATOM 104 C CA . GLY A 1 15 ? 6.756 2.383 7.526 1.00 98.46 15 A 1 ATOM 105 C C . GLY A 1 15 ? 7.122 1.152 8.335 1.00 98.59 15 A 1 ATOM 106 O O . GLY A 1 15 ? 7.982 1.207 9.210 1.00 98.22 15 A 1 ATOM 107 N N . LEU A 1 16 ? 6.486 0.022 8.037 1.00 98.46 16 A 1 ATOM 108 C CA . LEU A 1 16 ? 6.746 -1.226 8.753 1.00 98.41 16 A 1 ATOM 109 C C . LEU A 1 16 ? 8.174 -1.716 8.533 1.00 98.50 16 A 1 ATOM 110 O O . LEU A 1 16 ? 8.815 -2.212 9.458 1.00 98.11 16 A 1 ATOM 111 C CB . LEU A 1 16 ? 5.759 -2.304 8.295 1.00 98.02 16 A 1 ATOM 112 C CG . LEU A 1 16 ? 4.326 -2.082 8.772 1.00 94.19 16 A 1 ATOM 113 C CD1 . LEU A 1 16 ? 3.379 -3.048 8.072 1.00 91.84 16 A 1 ATOM 114 C CD2 . LEU A 1 16 ? 4.223 -2.263 10.281 1.00 91.32 16 A 1 ATOM 115 N N . VAL A 1 17 ? 8.665 -1.587 7.313 1.00 98.51 17 A 1 ATOM 116 C CA . VAL A 1 17 ? 10.020 -2.029 6.977 1.00 98.42 17 A 1 ATOM 117 C C . VAL A 1 17 ? 11.079 -1.077 7.531 1.00 98.49 17 A 1 ATOM 118 O O . VAL A 1 17 ? 12.113 -1.518 8.046 1.00 98.23 17 A 1 ATOM 119 C CB . VAL A 1 17 ? 10.188 -2.164 5.456 1.00 97.85 17 A 1 ATOM 120 C CG1 . VAL A 1 17 ? 11.624 -2.547 5.104 1.00 95.87 17 A 1 ATOM 121 C CG2 . VAL A 1 17 ? 9.226 -3.204 4.907 1.00 96.11 17 A 1 ATOM 122 N N . SER A 1 18 ? 10.831 0.218 7.428 1.00 97.85 18 A 1 ATOM 123 C CA . SER A 1 18 ? 11.793 1.234 7.862 1.00 97.82 18 A 1 ATOM 124 C C . SER A 1 18 ? 11.735 1.505 9.364 1.00 97.81 18 A 1 ATOM 125 O O . SER A 1 18 ? 12.750 1.827 9.981 1.00 96.35 18 A 1 ATOM 126 C CB . SER A 1 18 ? 11.554 2.537 7.104 1.00 96.83 18 A 1 ATOM 127 O OG . SER A 1 18 ? 11.740 2.347 5.715 1.00 88.09 18 A 1 ATOM 128 N N . ALA A 1 19 ? 10.544 1.385 9.950 1.00 95.98 19 A 1 ATOM 129 C CA . ALA A 1 19 ? 10.342 1.669 11.363 1.00 94.73 19 A 1 ATOM 130 C C . ALA A 1 19 ? 10.448 0.410 12.223 1.00 93.68 19 A 1 ATOM 131 O O . ALA A 1 19 ? 10.387 -0.706 11.680 1.00 90.06 19 A 1 ATOM 132 C CB . ALA A 1 19 ? 8.985 2.340 11.577 1.00 91.94 19 A 1 ATOM 133 O OXT . ALA A 1 19 ? 10.555 0.558 13.447 1.00 84.52 19 A 1 #