# 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_spkb25904 # _entry.id spkb25904 # 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" "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" "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" "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 ALA 2 1 n PHE 3 1 n SER 4 1 n VAL 5 1 n SER 6 1 n SER 7 1 n LEU 8 1 n MET 9 1 n ALA 10 1 n LEU 11 1 n VAL 12 1 n VAL 13 1 n ILE 14 1 n SER 15 1 n SER 16 1 n SER 17 1 n PRO 18 1 n VAL 19 1 n SER 20 1 n SER 21 1 n MET 22 1 n SER 23 # _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 @ 2025-07-07 09:04:25)" _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 81.14 _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 75.23 1 1 A ALA 2 2 82.18 1 2 A PHE 3 2 78.08 1 3 A SER 4 2 87.68 1 4 A VAL 5 2 90.45 1 5 A SER 6 2 90.00 1 6 A SER 7 2 89.96 1 7 A LEU 8 2 88.15 1 8 A MET 9 2 84.23 1 9 A ALA 10 2 89.86 1 10 A LEU 11 2 86.59 1 11 A VAL 12 2 89.54 1 12 A VAL 13 2 87.23 1 13 A ILE 14 2 85.79 1 14 A SER 15 2 85.67 1 15 A SER 16 2 83.45 1 16 A SER 17 2 77.83 1 17 A PRO 18 2 79.28 1 18 A VAL 19 2 71.71 1 19 A SER 20 2 71.00 1 20 A SER 21 2 68.47 1 21 A MET 22 2 64.46 1 22 A SER 23 2 64.97 1 23 # _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 ALA . 2 A 2 A 3 1 n PHE . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n VAL . 5 A 5 A 6 1 n SER . 6 A 6 A 7 1 n SER . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n MET . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n VAL . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n ILE . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n SER . 17 A 17 A 18 1 n PRO . 18 A 18 A 19 1 n VAL . 19 A 19 A 20 1 n SER . 20 A 20 A 21 1 n SER . 21 A 21 A 22 1 n MET . 22 A 22 A 23 1 n SER . 23 A 23 # _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 ? 5.329 -15.658 -6.132 1.00 80.78 1 A 1 ATOM 2 C CA . MET A 1 1 ? 4.894 -15.920 -4.748 1.00 82.75 1 A 1 ATOM 3 C C . MET A 1 1 ? 5.536 -14.922 -3.779 1.00 82.98 1 A 1 ATOM 4 O O . MET A 1 1 ? 6.428 -15.278 -3.006 1.00 79.52 1 A 1 ATOM 5 C CB . MET A 1 1 ? 5.240 -17.349 -4.341 1.00 76.62 1 A 1 ATOM 6 C CG . MET A 1 1 ? 4.520 -17.794 -3.076 1.00 72.00 1 A 1 ATOM 7 S SD . MET A 1 1 ? 4.841 -19.520 -2.688 1.00 67.70 1 A 1 ATOM 8 C CE . MET A 1 1 ? 3.712 -19.752 -1.318 1.00 59.47 1 A 1 ATOM 9 N N . ALA A 1 2 ? 5.091 -13.656 -3.830 1.00 80.57 2 A 1 ATOM 10 C CA . ALA A 1 2 ? 5.635 -12.595 -2.978 1.00 84.32 2 A 1 ATOM 11 C C . ALA A 1 2 ? 4.524 -11.728 -2.383 1.00 85.38 2 A 1 ATOM 12 O O . ALA A 1 2 ? 4.688 -10.524 -2.198 1.00 81.79 2 A 1 ATOM 13 C CB . ALA A 1 2 ? 6.616 -11.735 -3.775 1.00 78.82 2 A 1 ATOM 14 N N . PHE A 1 3 ? 3.379 -12.349 -2.092 1.00 85.56 3 A 1 ATOM 15 C CA . PHE A 1 3 ? 2.231 -11.630 -1.551 1.00 85.67 3 A 1 ATOM 16 C C . PHE A 1 3 ? 2.104 -11.895 -0.054 1.00 88.43 3 A 1 ATOM 17 O O . PHE A 1 3 ? 1.457 -12.858 0.363 1.00 85.88 3 A 1 ATOM 18 C CB . PHE A 1 3 ? 0.965 -12.058 -2.287 1.00 80.86 3 A 1 ATOM 19 C CG . PHE A 1 3 ? -0.151 -11.054 -2.167 1.00 75.84 3 A 1 ATOM 20 C CD1 . PHE A 1 3 ? -0.101 -9.869 -2.882 1.00 73.72 3 A 1 ATOM 21 C CD2 . PHE A 1 3 ? -1.240 -11.306 -1.359 1.00 73.18 3 A 1 ATOM 22 C CE1 . PHE A 1 3 ? -1.125 -8.939 -2.793 1.00 69.38 3 A 1 ATOM 23 C CE2 . PHE A 1 3 ? -2.274 -10.376 -1.259 1.00 71.02 3 A 1 ATOM 24 C CZ . PHE A 1 3 ? -2.216 -9.194 -1.978 1.00 69.29 3 A 1 ATOM 25 N N . SER A 1 4 ? 2.737 -11.031 0.751 1.00 90.16 4 A 1 ATOM 26 C CA . SER A 1 4 ? 2.739 -11.160 2.204 1.00 91.39 4 A 1 ATOM 27 C C . SER A 1 4 ? 1.604 -10.355 2.838 1.00 92.02 4 A 1 ATOM 28 O O . SER A 1 4 ? 0.882 -9.623 2.156 1.00 89.90 4 A 1 ATOM 29 C CB . SER A 1 4 ? 4.086 -10.699 2.771 1.00 87.36 4 A 1 ATOM 30 O OG . SER A 1 4 ? 4.310 -9.334 2.499 1.00 75.24 4 A 1 ATOM 31 N N . VAL A 1 5 ? 1.468 -10.466 4.167 1.00 92.93 5 A 1 ATOM 32 C CA . VAL A 1 5 ? 0.446 -9.730 4.916 1.00 93.07 5 A 1 ATOM 33 C C . VAL A 1 5 ? 0.677 -8.224 4.820 1.00 93.78 5 A 1 ATOM 34 O O . VAL A 1 5 ? -0.272 -7.437 4.762 1.00 92.48 5 A 1 ATOM 35 C CB . VAL A 1 5 ? 0.435 -10.162 6.394 1.00 90.69 5 A 1 ATOM 36 C CG1 . VAL A 1 5 ? -0.626 -9.398 7.174 1.00 84.80 5 A 1 ATOM 37 C CG2 . VAL A 1 5 ? 0.203 -11.657 6.511 1.00 85.43 5 A 1 ATOM 38 N N . SER A 1 6 ? 1.948 -7.816 4.789 1.00 93.22 6 A 1 ATOM 39 C CA . SER A 1 6 ? 2.319 -6.407 4.681 1.00 92.67 6 A 1 ATOM 40 C C . SER A 1 6 ? 1.793 -5.790 3.389 1.00 93.09 6 A 1 ATOM 41 O O . SER A 1 6 ? 1.432 -4.613 3.356 1.00 91.17 6 A 1 ATOM 42 C CB . SER A 1 6 ? 3.836 -6.251 4.743 1.00 90.27 6 A 1 ATOM 43 O OG . SER A 1 6 ? 4.346 -6.777 5.956 1.00 79.56 6 A 1 ATOM 44 N N . SER A 1 7 ? 1.735 -6.575 2.332 1.00 92.18 7 A 1 ATOM 45 C CA . SER A 1 7 ? 1.229 -6.117 1.039 1.00 92.14 7 A 1 ATOM 46 C C . SER A 1 7 ? -0.245 -5.727 1.138 1.00 92.49 7 A 1 ATOM 47 O O . SER A 1 7 ? -0.665 -4.719 0.567 1.00 90.64 7 A 1 ATOM 48 C CB . SER A 1 7 ? 1.409 -7.203 -0.018 1.00 90.55 7 A 1 ATOM 49 O OG . SER A 1 7 ? 2.771 -7.567 -0.139 1.00 81.77 7 A 1 ATOM 50 N N . LEU A 1 8 ? -1.022 -6.493 1.881 1.00 92.08 8 A 1 ATOM 51 C CA . LEU A 1 8 ? -2.440 -6.210 2.077 1.00 91.49 8 A 1 ATOM 52 C C . LEU A 1 8 ? -2.640 -4.900 2.829 1.00 91.86 8 A 1 ATOM 53 O O . LEU A 1 8 ? -3.458 -4.067 2.439 1.00 90.41 8 A 1 ATOM 54 C CB . LEU A 1 8 ? -3.103 -7.354 2.846 1.00 90.10 8 A 1 ATOM 55 C CG . LEU A 1 8 ? -3.173 -8.681 2.094 1.00 85.44 8 A 1 ATOM 56 C CD1 . LEU A 1 8 ? -3.679 -9.777 3.014 1.00 82.39 8 A 1 ATOM 57 C CD2 . LEU A 1 8 ? -4.077 -8.562 0.876 1.00 81.45 8 A 1 ATOM 58 N N . MET A 1 9 ? -1.880 -4.717 3.901 1.00 89.90 9 A 1 ATOM 59 C CA . MET A 1 9 ? -1.964 -3.510 4.723 1.00 89.10 9 A 1 ATOM 60 C C . MET A 1 9 ? -1.606 -2.264 3.907 1.00 89.94 9 A 1 ATOM 61 O O . MET A 1 9 ? -2.274 -1.235 3.995 1.00 89.03 9 A 1 ATOM 62 C CB . MET A 1 9 ? -1.036 -3.655 5.931 1.00 87.47 9 A 1 ATOM 63 C CG . MET A 1 9 ? -1.407 -2.740 7.094 1.00 83.13 9 A 1 ATOM 64 S SD . MET A 1 9 ? -0.930 -1.021 6.839 1.00 76.67 9 A 1 ATOM 65 C CE . MET A 1 9 ? -1.567 -0.277 8.349 1.00 68.64 9 A 1 ATOM 66 N N . ALA A 1 10 ? -0.567 -2.357 3.098 1.00 90.11 10 A 1 ATOM 67 C CA . ALA A 1 10 ? -0.127 -1.243 2.259 1.00 90.22 10 A 1 ATOM 68 C C . ALA A 1 10 ? -1.190 -0.864 1.227 1.00 91.09 10 A 1 ATOM 69 O O . ALA A 1 10 ? -1.495 0.313 1.046 1.00 88.59 10 A 1 ATOM 70 C CB . ALA A 1 10 ? 1.182 -1.605 1.561 1.00 89.28 10 A 1 ATOM 71 N N . LEU A 1 11 ? -1.763 -1.849 0.564 1.00 90.62 11 A 1 ATOM 72 C CA . LEU A 1 11 ? -2.783 -1.614 -0.455 1.00 90.15 11 A 1 ATOM 73 C C . LEU A 1 11 ? -4.030 -0.959 0.132 1.00 90.62 11 A 1 ATOM 74 O O . LEU A 1 11 ? -4.615 -0.068 -0.485 1.00 88.50 11 A 1 ATOM 75 C CB . LEU A 1 11 ? -3.160 -2.934 -1.131 1.00 88.71 11 A 1 ATOM 76 C CG . LEU A 1 11 ? -2.073 -3.537 -2.016 1.00 83.24 11 A 1 ATOM 77 C CD1 . LEU A 1 11 ? -2.475 -4.939 -2.456 1.00 80.64 11 A 1 ATOM 78 C CD2 . LEU A 1 11 ? -1.819 -2.663 -3.235 1.00 80.22 11 A 1 ATOM 79 N N . VAL A 1 12 ? -4.424 -1.378 1.317 1.00 91.03 12 A 1 ATOM 80 C CA . VAL A 1 12 ? -5.600 -0.825 1.990 1.00 90.73 12 A 1 ATOM 81 C C . VAL A 1 12 ? -5.408 0.652 2.316 1.00 90.88 12 A 1 ATOM 82 O O . VAL A 1 12 ? -6.291 1.472 2.058 1.00 89.27 12 A 1 ATOM 83 C CB . VAL A 1 12 ? -5.923 -1.611 3.273 1.00 89.91 12 A 1 ATOM 84 C CG1 . VAL A 1 12 ? -7.040 -0.934 4.066 1.00 87.60 12 A 1 ATOM 85 C CG2 . VAL A 1 12 ? -6.335 -3.035 2.927 1.00 87.39 12 A 1 ATOM 86 N N . VAL A 1 13 ? -4.254 1.005 2.882 1.00 90.20 13 A 1 ATOM 87 C CA . VAL A 1 13 ? -3.957 2.392 3.251 1.00 89.27 13 A 1 ATOM 88 C C . VAL A 1 13 ? -3.910 3.293 2.018 1.00 88.74 13 A 1 ATOM 89 O O . VAL A 1 13 ? -4.479 4.385 2.013 1.00 86.38 13 A 1 ATOM 90 C CB . VAL A 1 13 ? -2.631 2.485 4.023 1.00 87.79 13 A 1 ATOM 91 C CG1 . VAL A 1 13 ? -2.250 3.939 4.284 1.00 83.71 13 A 1 ATOM 92 C CG2 . VAL A 1 13 ? -2.739 1.742 5.345 1.00 84.49 13 A 1 ATOM 93 N N . ILE A 1 14 ? -3.235 2.848 0.977 1.00 90.17 14 A 1 ATOM 94 C CA . ILE A 1 14 ? -3.093 3.625 -0.253 1.00 88.80 14 A 1 ATOM 95 C C . ILE A 1 14 ? -4.452 3.860 -0.909 1.00 88.22 14 A 1 ATOM 96 O O . ILE A 1 14 ? -4.751 4.972 -1.356 1.00 85.96 14 A 1 ATOM 97 C CB . ILE A 1 14 ? -2.139 2.920 -1.237 1.00 87.65 14 A 1 ATOM 98 C CG1 . ILE A 1 14 ? -0.722 2.864 -0.655 1.00 84.14 14 A 1 ATOM 99 C CG2 . ILE A 1 14 ? -2.123 3.651 -2.584 1.00 82.66 14 A 1 ATOM 100 C CD1 . ILE A 1 14 ? 0.204 1.928 -1.410 1.00 78.69 14 A 1 ATOM 101 N N . SER A 1 15 ? -5.276 2.842 -0.964 1.00 90.17 15 A 1 ATOM 102 C CA . SER A 1 15 ? -6.596 2.949 -1.580 1.00 88.57 15 A 1 ATOM 103 C C . SER A 1 15 ? -7.539 3.833 -0.766 1.00 87.61 15 A 1 ATOM 104 O O . SER A 1 15 ? -8.447 4.457 -1.324 1.00 83.43 15 A 1 ATOM 105 C CB . SER A 1 15 ? -7.211 1.559 -1.756 1.00 87.11 15 A 1 ATOM 106 O OG . SER A 1 15 ? -7.411 0.926 -0.513 1.00 77.12 15 A 1 ATOM 107 N N . SER A 1 16 ? -7.318 3.915 0.543 1.00 89.59 16 A 1 ATOM 108 C CA . SER A 1 16 ? -8.151 4.723 1.432 1.00 87.10 16 A 1 ATOM 109 C C . SER A 1 16 ? -7.875 6.216 1.262 1.00 86.51 16 A 1 ATOM 110 O O . SER A 1 16 ? -8.806 7.026 1.231 1.00 79.75 16 A 1 ATOM 111 C CB . SER A 1 16 ? -7.920 4.324 2.887 1.00 83.86 16 A 1 ATOM 112 O OG . SER A 1 16 ? -8.309 2.980 3.101 1.00 73.91 16 A 1 ATOM 113 N N . SER A 1 17 ? -6.599 6.596 1.150 1.00 83.99 17 A 1 ATOM 114 C CA . SER A 1 17 ? -6.211 7.999 1.012 1.00 82.18 17 A 1 ATOM 115 C C . SER A 1 17 ? -5.010 8.158 0.080 1.00 82.02 17 A 1 ATOM 116 O O . SER A 1 17 ? -3.875 8.312 0.539 1.00 75.10 17 A 1 ATOM 117 C CB . SER A 1 17 ? -5.886 8.590 2.383 1.00 76.67 17 A 1 ATOM 118 O OG . SER A 1 17 ? -6.998 8.479 3.252 1.00 67.04 17 A 1 ATOM 119 N N . PRO A 1 18 ? -5.241 8.143 -1.244 1.00 82.36 18 A 1 ATOM 120 C CA . PRO A 1 18 ? -4.163 8.270 -2.230 1.00 82.28 18 A 1 ATOM 121 C C . PRO A 1 18 ? -3.628 9.693 -2.361 1.00 83.06 18 A 1 ATOM 122 O O . PRO A 1 18 ? -2.433 9.893 -2.571 1.00 77.58 18 A 1 ATOM 123 C CB . PRO A 1 18 ? -4.815 7.805 -3.533 1.00 78.11 18 A 1 ATOM 124 C CG . PRO A 1 18 ? -6.268 8.114 -3.351 1.00 75.34 18 A 1 ATOM 125 C CD . PRO A 1 18 ? -6.548 7.940 -1.880 1.00 76.21 18 A 1 ATOM 126 N N . VAL A 1 19 ? -4.504 10.702 -2.240 1.00 77.59 19 A 1 ATOM 127 C CA . VAL A 1 19 ? -4.115 12.106 -2.388 1.00 76.35 19 A 1 ATOM 128 C C . VAL A 1 19 ? -3.535 12.694 -1.111 1.00 76.83 19 A 1 ATOM 129 O O . VAL A 1 19 ? -2.724 13.615 -1.166 1.00 71.43 19 A 1 ATOM 130 C CB . VAL A 1 19 ? -5.307 12.966 -2.847 1.00 70.53 19 A 1 ATOM 131 C CG1 . VAL A 1 19 ? -5.767 12.539 -4.230 1.00 63.35 19 A 1 ATOM 132 C CG2 . VAL A 1 19 ? -6.458 12.870 -1.856 1.00 65.90 19 A 1 ATOM 133 N N . SER A 1 20 ? -3.934 12.176 0.039 1.00 75.59 20 A 1 ATOM 134 C CA . SER A 1 20 ? -3.479 12.693 1.331 1.00 74.08 20 A 1 ATOM 135 C C . SER A 1 20 ? -1.989 12.469 1.559 1.00 74.86 20 A 1 ATOM 136 O O . SER A 1 20 ? -1.326 13.284 2.196 1.00 69.02 20 A 1 ATOM 137 C CB . SER A 1 20 ? -4.261 12.049 2.470 1.00 69.59 20 A 1 ATOM 138 O OG . SER A 1 20 ? -5.642 12.328 2.343 1.00 62.84 20 A 1 ATOM 139 N N . SER A 1 21 ? -1.460 11.371 1.041 1.00 71.80 21 A 1 ATOM 140 C CA . SER A 1 21 ? -0.049 11.024 1.214 1.00 71.40 21 A 1 ATOM 141 C C . SER A 1 21 ? 0.855 11.764 0.230 1.00 72.21 21 A 1 ATOM 142 O O . SER A 1 21 ? 1.983 12.120 0.563 1.00 67.49 21 A 1 ATOM 143 C CB . SER A 1 21 ? 0.148 9.517 1.061 1.00 67.42 21 A 1 ATOM 144 O OG . SER A 1 21 ? -0.263 9.085 -0.216 1.00 60.49 21 A 1 ATOM 145 N N . MET A 1 22 ? 0.364 11.991 -0.991 1.00 70.84 22 A 1 ATOM 146 C CA . MET A 1 22 ? 1.143 12.663 -2.035 1.00 69.73 22 A 1 ATOM 147 C C . MET A 1 22 ? 0.886 14.169 -2.070 1.00 70.89 22 A 1 ATOM 148 O O . MET A 1 22 ? 1.820 14.970 -2.012 1.00 65.52 22 A 1 ATOM 149 C CB . MET A 1 22 ? 0.835 12.044 -3.398 1.00 64.93 22 A 1 ATOM 150 C CG . MET A 1 22 ? 1.714 12.579 -4.512 1.00 63.23 22 A 1 ATOM 151 S SD . MET A 1 22 ? 1.369 11.799 -6.101 1.00 58.08 22 A 1 ATOM 152 C CE . MET A 1 22 ? 2.580 12.646 -7.125 1.00 52.46 22 A 1 ATOM 153 N N . SER A 1 23 ? -0.384 14.561 -2.172 1.00 70.85 23 A 1 ATOM 154 C CA . SER A 1 23 ? -0.787 15.964 -2.261 1.00 70.96 23 A 1 ATOM 155 C C . SER A 1 23 ? -1.780 16.319 -1.165 1.00 68.48 23 A 1 ATOM 156 O O . SER A 1 23 ? -2.852 16.890 -1.453 1.00 63.04 23 A 1 ATOM 157 C CB . SER A 1 23 ? -1.389 16.259 -3.634 1.00 63.42 23 A 1 ATOM 158 O OG . SER A 1 23 ? -0.477 15.980 -4.659 1.00 59.20 23 A 1 ATOM 159 O OXT . SER A 1 23 ? -1.502 16.041 0.022 1.00 58.82 23 A 1 #