# 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_spkb08964 # _entry.id spkb08964 # 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" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[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" "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 GLN 2 1 n PRO 3 1 n SER 4 1 n SER 5 1 n LEU 6 1 n LEU 7 1 n PRO 8 1 n LEU 9 1 n ALA 10 1 n LEU 11 1 n CYS 12 1 n LEU 13 1 n LEU 14 1 n ALA 15 1 n ALA 16 1 n PRO 17 1 n ALA 18 1 n SER 19 1 n ALA 20 # _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 @ 2025-07-08 13:56:12)" _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 90.17 _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 81.68 1 1 A GLN 2 2 80.66 1 2 A PRO 3 2 88.79 1 3 A SER 4 2 89.69 1 4 A SER 5 2 90.92 1 5 A LEU 6 2 90.42 1 6 A LEU 7 2 91.55 1 7 A PRO 8 2 94.48 1 8 A LEU 9 2 91.22 1 9 A ALA 10 2 95.41 1 10 A LEU 11 2 93.31 1 11 A CYS 12 2 93.66 1 12 A LEU 13 2 93.18 1 13 A LEU 14 2 93.05 1 14 A ALA 15 2 95.68 1 15 A ALA 16 2 93.83 1 16 A PRO 17 2 91.26 1 17 A ALA 18 2 89.92 1 18 A SER 19 2 86.79 1 19 A ALA 20 2 83.32 1 20 # _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 GLN . 2 A 2 A 3 1 n PRO . 3 A 3 A 4 1 n SER . 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 PRO . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n CYS . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n PRO . 17 A 17 A 18 1 n ALA . 18 A 18 A 19 1 n SER . 19 A 19 A 20 1 n ALA . 20 A 20 # _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 ? -3.519 4.617 -8.702 1.00 88.01 1 A 1 ATOM 2 C CA . MET A 1 1 ? -2.859 4.695 -7.387 1.00 87.19 1 A 1 ATOM 3 C C . MET A 1 1 ? -3.376 5.889 -6.591 1.00 88.48 1 A 1 ATOM 4 O O . MET A 1 1 ? -3.087 7.038 -6.924 1.00 86.61 1 A 1 ATOM 5 C CB . MET A 1 1 ? -1.348 4.838 -7.565 1.00 84.96 1 A 1 ATOM 6 C CG . MET A 1 1 ? -0.721 3.569 -8.112 1.00 79.70 1 A 1 ATOM 7 S SD . MET A 1 1 ? 1.040 3.802 -8.431 1.00 74.55 1 A 1 ATOM 8 C CE . MET A 1 1 ? 1.473 2.162 -8.990 1.00 63.94 1 A 1 ATOM 9 N N . GLN A 1 2 ? -4.145 5.612 -5.554 1.00 88.46 2 A 1 ATOM 10 C CA . GLN A 1 2 ? -4.699 6.675 -4.716 1.00 89.73 2 A 1 ATOM 11 C C . GLN A 1 2 ? -4.520 6.322 -3.236 1.00 90.06 2 A 1 ATOM 12 O O . GLN A 1 2 ? -5.287 5.529 -2.694 1.00 88.64 2 A 1 ATOM 13 C CB . GLN A 1 2 ? -6.177 6.866 -5.045 1.00 85.72 2 A 1 ATOM 14 C CG . GLN A 1 2 ? -6.400 7.441 -6.426 1.00 77.30 2 A 1 ATOM 15 C CD . GLN A 1 2 ? -7.877 7.611 -6.737 1.00 72.89 2 A 1 ATOM 16 O OE1 . GLN A 1 2 ? -8.632 6.646 -6.761 1.00 68.80 2 A 1 ATOM 17 N NE2 . GLN A 1 2 ? -8.309 8.833 -6.964 1.00 64.31 2 A 1 ATOM 18 N N . PRO A 1 3 ? -3.511 6.902 -2.588 1.00 89.39 3 A 1 ATOM 19 C CA . PRO A 1 3 ? -3.234 6.644 -1.170 1.00 90.98 3 A 1 ATOM 20 C C . PRO A 1 3 ? -4.196 7.381 -0.239 1.00 92.43 3 A 1 ATOM 21 O O . PRO A 1 3 ? -3.810 7.826 0.842 1.00 89.32 3 A 1 ATOM 22 C CB . PRO A 1 3 ? -1.798 7.162 -0.996 1.00 87.82 3 A 1 ATOM 23 C CG . PRO A 1 3 ? -1.654 8.239 -2.022 1.00 84.32 3 A 1 ATOM 24 C CD . PRO A 1 3 ? -2.535 7.825 -3.186 1.00 87.28 3 A 1 ATOM 25 N N . SER A 1 4 ? -5.437 7.530 -0.666 1.00 92.29 4 A 1 ATOM 26 C CA . SER A 1 4 ? -6.441 8.226 0.140 1.00 92.92 4 A 1 ATOM 27 C C . SER A 1 4 ? -6.892 7.362 1.313 1.00 93.30 4 A 1 ATOM 28 O O . SER A 1 4 ? -7.051 7.847 2.430 1.00 90.33 4 A 1 ATOM 29 C CB . SER A 1 4 ? -7.642 8.595 -0.728 1.00 90.63 4 A 1 ATOM 30 O OG . SER A 1 4 ? -7.288 9.603 -1.659 1.00 78.70 4 A 1 ATOM 31 N N . SER A 1 5 ? -7.093 6.074 1.051 1.00 92.35 5 A 1 ATOM 32 C CA . SER A 1 5 ? -7.520 5.130 2.086 1.00 93.54 5 A 1 ATOM 33 C C . SER A 1 5 ? -6.407 4.143 2.441 1.00 94.00 5 A 1 ATOM 34 O O . SER A 1 5 ? -6.530 3.362 3.378 1.00 91.96 5 A 1 ATOM 35 C CB . SER A 1 5 ? -8.752 4.369 1.610 1.00 91.51 5 A 1 ATOM 36 O OG . SER A 1 5 ? -9.420 3.781 2.707 1.00 82.17 5 A 1 ATOM 37 N N . LEU A 1 6 ? -5.312 4.182 1.692 1.00 92.82 6 A 1 ATOM 38 C CA . LEU A 1 6 ? -4.168 3.287 1.908 1.00 93.42 6 A 1 ATOM 39 C C . LEU A 1 6 ? -4.584 1.819 1.801 1.00 94.50 6 A 1 ATOM 40 O O . LEU A 1 6 ? -3.897 0.935 2.311 1.00 93.74 6 A 1 ATOM 41 C CB . LEU A 1 6 ? -3.558 3.569 3.291 1.00 92.56 6 A 1 ATOM 42 C CG . LEU A 1 6 ? -2.911 4.949 3.407 1.00 87.99 6 A 1 ATOM 43 C CD1 . LEU A 1 6 ? -2.744 5.340 4.867 1.00 84.97 6 A 1 ATOM 44 C CD2 . LEU A 1 6 ? -1.549 4.947 2.711 1.00 83.35 6 A 1 ATOM 45 N N . LEU A 1 7 ? -5.706 1.563 1.142 1.00 93.76 7 A 1 ATOM 46 C CA . LEU A 1 7 ? -6.202 0.197 0.963 1.00 94.21 7 A 1 ATOM 47 C C . LEU A 1 7 ? -5.281 -0.599 0.034 1.00 95.04 7 A 1 ATOM 48 O O . LEU A 1 7 ? -4.852 -1.704 0.368 1.00 95.03 7 A 1 ATOM 49 C CB . LEU A 1 7 ? -7.640 0.224 0.415 1.00 93.79 7 A 1 ATOM 50 C CG . LEU A 1 7 ? -8.667 -0.366 1.383 1.00 88.65 7 A 1 ATOM 51 C CD1 . LEU A 1 7 ? -8.441 -1.848 1.594 1.00 86.33 7 A 1 ATOM 52 C CD2 . LEU A 1 7 ? -8.656 0.391 2.702 1.00 85.62 7 A 1 ATOM 53 N N . PRO A 1 8 ? -4.972 -0.057 -1.150 1.00 94.89 8 A 1 ATOM 54 C CA . PRO A 1 8 ? -4.076 -0.756 -2.085 1.00 95.16 8 A 1 ATOM 55 C C . PRO A 1 8 ? -2.663 -0.895 -1.527 1.00 95.83 8 A 1 ATOM 56 O O . PRO A 1 8 ? -1.940 -1.828 -1.872 1.00 94.75 8 A 1 ATOM 57 C CB . PRO A 1 8 ? -4.093 0.138 -3.333 1.00 94.01 8 A 1 ATOM 58 C CG . PRO A 1 8 ? -4.524 1.479 -2.847 1.00 92.70 8 A 1 ATOM 59 C CD . PRO A 1 8 ? -5.452 1.220 -1.687 1.00 94.04 8 A 1 ATOM 60 N N . LEU A 1 9 ? -2.266 0.024 -0.669 1.00 93.72 9 A 1 ATOM 61 C CA . LEU A 1 9 ? -0.937 -0.026 -0.061 1.00 93.66 9 A 1 ATOM 62 C C . LEU A 1 9 ? -0.810 -1.255 0.836 1.00 94.54 9 A 1 ATOM 63 O O . LEU A 1 9 ? 0.225 -1.920 0.849 1.00 94.11 9 A 1 ATOM 64 C CB . LEU A 1 9 ? -0.695 1.243 0.761 1.00 92.99 9 A 1 ATOM 65 C CG . LEU A 1 9 ? 0.773 1.453 1.119 1.00 88.06 9 A 1 ATOM 66 C CD1 . LEU A 1 9 ? 1.498 2.178 -0.014 1.00 86.79 9 A 1 ATOM 67 C CD2 . LEU A 1 9 ? 0.887 2.262 2.406 1.00 85.92 9 A 1 ATOM 68 N N . ALA A 1 10 ? -1.856 -1.552 1.582 1.00 95.16 10 A 1 ATOM 69 C CA . ALA A 1 10 ? -1.861 -2.715 2.471 1.00 95.44 10 A 1 ATOM 70 C C . ALA A 1 10 ? -1.715 -4.007 1.670 1.00 96.14 10 A 1 ATOM 71 O O . ALA A 1 10 ? -1.003 -4.925 2.077 1.00 95.27 10 A 1 ATOM 72 C CB . ALA A 1 10 ? -3.156 -2.731 3.280 1.00 95.05 10 A 1 ATOM 73 N N . LEU A 1 11 ? -2.383 -4.073 0.534 1.00 95.29 11 A 1 ATOM 74 C CA . LEU A 1 11 ? -2.310 -5.251 -0.329 1.00 95.28 11 A 1 ATOM 75 C C . LEU A 1 11 ? -0.909 -5.398 -0.913 1.00 95.83 11 A 1 ATOM 76 O O . LEU A 1 11 ? -0.387 -6.506 -1.022 1.00 95.16 11 A 1 ATOM 77 C CB . LEU A 1 11 ? -3.346 -5.124 -1.450 1.00 94.67 11 A 1 ATOM 78 C CG . LEU A 1 11 ? -4.721 -5.676 -1.072 1.00 91.08 11 A 1 ATOM 79 C CD1 . LEU A 1 11 ? -5.803 -5.070 -1.952 1.00 89.87 11 A 1 ATOM 80 C CD2 . LEU A 1 11 ? -4.717 -7.196 -1.222 1.00 89.27 11 A 1 ATOM 81 N N . CYS A 1 12 ? -0.299 -4.292 -1.284 1.00 94.69 12 A 1 ATOM 82 C CA . CYS A 1 12 ? 1.046 -4.306 -1.848 1.00 94.49 12 A 1 ATOM 83 C C . CYS A 1 12 ? 2.059 -4.811 -0.820 1.00 94.72 12 A 1 ATOM 84 O O . CYS A 1 12 ? 2.966 -5.569 -1.147 1.00 93.15 12 A 1 ATOM 85 C CB . CYS A 1 12 ? 1.420 -2.896 -2.313 1.00 93.68 12 A 1 ATOM 86 S SG . CYS A 1 12 ? 0.710 -2.494 -3.930 1.00 91.23 12 A 1 ATOM 87 N N . LEU A 1 13 ? 1.899 -4.392 0.424 1.00 94.45 13 A 1 ATOM 88 C CA . LEU A 1 13 ? 2.804 -4.813 1.493 1.00 94.39 13 A 1 ATOM 89 C C . LEU A 1 13 ? 2.640 -6.302 1.790 1.00 95.27 13 A 1 ATOM 90 O O . LEU A 1 13 ? 3.612 -6.994 2.084 1.00 94.54 13 A 1 ATOM 91 C CB . LEU A 1 13 ? 2.517 -3.993 2.753 1.00 93.84 13 A 1 ATOM 92 C CG . LEU A 1 13 ? 3.151 -2.600 2.732 1.00 91.93 13 A 1 ATOM 93 C CD1 . LEU A 1 13 ? 2.417 -1.663 3.682 1.00 90.78 13 A 1 ATOM 94 C CD2 . LEU A 1 13 ? 4.622 -2.685 3.125 1.00 90.27 13 A 1 ATOM 95 N N . LEU A 1 14 ? 1.419 -6.788 1.723 1.00 95.26 14 A 1 ATOM 96 C CA . LEU A 1 14 ? 1.140 -8.199 1.990 1.00 95.04 14 A 1 ATOM 97 C C . LEU A 1 14 ? 1.560 -9.077 0.819 1.00 95.88 14 A 1 ATOM 98 O O . LEU A 1 14 ? 2.157 -10.140 1.015 1.00 95.20 14 A 1 ATOM 99 C CB . LEU A 1 14 ? -0.353 -8.380 2.282 1.00 94.27 14 A 1 ATOM 100 C CG . LEU A 1 14 ? -0.687 -9.722 2.935 1.00 90.26 14 A 1 ATOM 101 C CD1 . LEU A 1 14 ? -1.534 -9.512 4.180 1.00 89.29 14 A 1 ATOM 102 C CD2 . LEU A 1 14 ? -1.404 -10.636 1.961 1.00 89.21 14 A 1 ATOM 103 N N . ALA A 1 15 ? 1.242 -8.635 -0.395 1.00 96.42 15 A 1 ATOM 104 C CA . ALA A 1 15 ? 1.576 -9.399 -1.596 1.00 95.97 15 A 1 ATOM 105 C C . ALA A 1 15 ? 3.064 -9.316 -1.913 1.00 96.31 15 A 1 ATOM 106 O O . ALA A 1 15 ? 3.733 -10.338 -2.072 1.00 94.76 15 A 1 ATOM 107 C CB . ALA A 1 15 ? 0.752 -8.896 -2.777 1.00 94.92 15 A 1 ATOM 108 N N . ALA A 1 16 ? 3.585 -8.113 -2.003 1.00 95.02 16 A 1 ATOM 109 C CA . ALA A 1 16 ? 4.996 -7.912 -2.336 1.00 94.23 16 A 1 ATOM 110 C C . ALA A 1 16 ? 5.531 -6.625 -1.719 1.00 94.53 16 A 1 ATOM 111 O O . ALA A 1 16 ? 5.456 -5.558 -2.329 1.00 92.81 16 A 1 ATOM 112 C CB . ALA A 1 16 ? 5.156 -7.880 -3.854 1.00 92.57 16 A 1 ATOM 113 N N . PRO A 1 17 ? 6.083 -6.709 -0.504 1.00 93.58 17 A 1 ATOM 114 C CA . PRO A 1 17 ? 6.632 -5.534 0.177 1.00 92.68 17 A 1 ATOM 115 C C . PRO A 1 17 ? 7.896 -5.026 -0.509 1.00 92.60 17 A 1 ATOM 116 O O . PRO A 1 17 ? 8.861 -5.765 -0.687 1.00 89.82 17 A 1 ATOM 117 C CB . PRO A 1 17 ? 6.940 -6.052 1.581 1.00 90.63 17 A 1 ATOM 118 C CG . PRO A 1 17 ? 7.114 -7.528 1.418 1.00 88.15 17 A 1 ATOM 119 C CD . PRO A 1 17 ? 6.204 -7.933 0.280 1.00 91.37 17 A 1 ATOM 120 N N . ALA A 1 18 ? 7.888 -3.765 -0.888 1.00 91.32 18 A 1 ATOM 121 C CA . ALA A 1 18 ? 9.039 -3.160 -1.555 1.00 90.01 18 A 1 ATOM 122 C C . ALA A 1 18 ? 10.105 -2.741 -0.550 1.00 91.18 18 A 1 ATOM 123 O O . ALA A 1 18 ? 11.302 -2.835 -0.821 1.00 89.28 18 A 1 ATOM 124 C CB . ALA A 1 18 ? 8.586 -1.961 -2.376 1.00 87.80 18 A 1 ATOM 125 N N . SER A 1 19 ? 9.676 -2.284 0.614 1.00 90.39 19 A 1 ATOM 126 C CA . SER A 1 19 ? 10.596 -1.841 1.666 1.00 90.17 19 A 1 ATOM 127 C C . SER A 1 19 ? 10.356 -2.612 2.967 1.00 89.78 19 A 1 ATOM 128 O O . SER A 1 19 ? 9.609 -2.173 3.831 1.00 86.92 19 A 1 ATOM 129 C CB . SER A 1 19 ? 10.420 -0.342 1.900 1.00 87.31 19 A 1 ATOM 130 O OG . SER A 1 19 ? 11.485 0.165 2.680 1.00 76.15 19 A 1 ATOM 131 N N . ALA A 1 20 ? 11.003 -3.791 3.075 1.00 90.19 20 A 1 ATOM 132 C CA . ALA A 1 20 ? 10.872 -4.618 4.277 1.00 87.48 20 A 1 ATOM 133 C C . ALA A 1 20 ? 9.411 -4.957 4.586 1.00 85.33 20 A 1 ATOM 134 O O . ALA A 1 20 ? 8.511 -4.387 3.954 1.00 80.81 20 A 1 ATOM 135 C CB . ALA A 1 20 ? 11.512 -3.901 5.469 1.00 82.84 20 A 1 ATOM 136 O OXT . ALA A 1 20 ? 9.166 -5.790 5.477 1.00 73.29 20 A 1 #