# 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_spkb39068 # _entry.id spkb39068 # 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 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[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" "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 LEU 2 1 n GLU 3 1 n CYS 4 1 n LEU 5 1 n SER 6 1 n ALA 7 1 n LEU 8 1 n LEU 9 1 n VAL 10 1 n LEU 11 1 n PHE 12 1 n ALA 13 1 n GLY 14 1 n GLY 15 1 n GLY 16 1 n GLY 17 1 n SER 18 1 n VAL 19 1 n LEU 20 1 n ALA 21 # _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 13:24:00)" _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 83.06 _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 83.72 1 1 A LEU 2 2 87.82 1 2 A GLU 3 2 83.66 1 3 A CYS 4 2 90.54 1 4 A LEU 5 2 88.00 1 5 A SER 6 2 88.53 1 6 A ALA 7 2 91.84 1 7 A LEU 8 2 86.33 1 8 A LEU 9 2 84.76 1 9 A VAL 10 2 87.52 1 10 A LEU 11 2 85.08 1 11 A PHE 12 2 82.18 1 12 A ALA 13 2 87.26 1 13 A GLY 14 2 83.52 1 14 A GLY 15 2 81.52 1 15 A GLY 16 2 77.05 1 16 A GLY 17 2 76.36 1 17 A SER 18 2 73.61 1 18 A VAL 19 2 73.29 1 19 A LEU 20 2 73.85 1 20 A ALA 21 2 74.03 1 21 # _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 LEU . 2 A 2 A 3 1 n GLU . 3 A 3 A 4 1 n CYS . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n SER . 6 A 6 A 7 1 n ALA . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n VAL . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n PHE . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n GLY . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n GLY . 16 A 16 A 17 1 n GLY . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n VAL . 19 A 19 A 20 1 n LEU . 20 A 20 A 21 1 n ALA . 21 A 21 # _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 ? 12.246 0.413 5.171 1.00 91.18 1 A 1 ATOM 2 C CA . MET A 1 1 ? 12.528 -1.026 5.002 1.00 92.77 1 A 1 ATOM 3 C C . MET A 1 1 ? 11.258 -1.745 4.558 1.00 93.24 1 A 1 ATOM 4 O O . MET A 1 1 ? 10.457 -1.184 3.821 1.00 91.19 1 A 1 ATOM 5 C CB . MET A 1 1 ? 13.047 -1.606 6.323 1.00 86.12 1 A 1 ATOM 6 C CG . MET A 1 1 ? 14.353 -0.942 6.754 1.00 77.87 1 A 1 ATOM 7 S SD . MET A 1 1 ? 14.944 -1.587 8.326 1.00 72.23 1 A 1 ATOM 8 C CE . MET A 1 1 ? 16.447 -0.633 8.498 1.00 65.18 1 A 1 ATOM 9 N N . LEU A 1 2 ? 11.068 -2.994 5.010 1.00 91.21 2 A 1 ATOM 10 C CA . LEU A 1 2 ? 9.872 -3.762 4.635 1.00 93.06 2 A 1 ATOM 11 C C . LEU A 1 2 ? 8.609 -3.110 5.196 1.00 94.05 2 A 1 ATOM 12 O O . LEU A 1 2 ? 7.526 -3.236 4.624 1.00 92.45 2 A 1 ATOM 13 C CB . LEU A 1 2 ? 10.017 -5.193 5.160 1.00 90.44 2 A 1 ATOM 14 C CG . LEU A 1 2 ? 10.183 -5.245 6.683 1.00 84.01 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? 8.819 -5.327 7.369 1.00 79.38 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? 11.019 -6.463 7.065 1.00 77.94 2 A 1 ATOM 17 N N . GLU A 1 3 ? 8.739 -2.416 6.318 1.00 89.52 3 A 1 ATOM 18 C CA . GLU A 1 3 ? 7.581 -1.745 6.925 1.00 91.98 3 A 1 ATOM 19 C C . GLU A 1 3 ? 7.018 -0.693 5.979 1.00 93.38 3 A 1 ATOM 20 O O . GLU A 1 3 ? 5.810 -0.463 5.934 1.00 91.53 3 A 1 ATOM 21 C CB . GLU A 1 3 ? 7.999 -1.087 8.243 1.00 89.35 3 A 1 ATOM 22 C CG . GLU A 1 3 ? 8.336 -2.139 9.299 1.00 80.18 3 A 1 ATOM 23 C CD . GLU A 1 3 ? 8.710 -1.483 10.614 1.00 76.51 3 A 1 ATOM 24 O OE1 . GLU A 1 3 ? 8.976 -0.271 10.611 1.00 68.14 3 A 1 ATOM 25 O OE2 . GLU A 1 3 ? 8.735 -2.174 11.636 1.00 72.34 3 A 1 ATOM 26 N N . CYS A 1 4 ? 7.884 -0.069 5.220 1.00 92.50 4 A 1 ATOM 27 C CA . CYS A 1 4 ? 7.438 0.939 4.249 1.00 93.80 4 A 1 ATOM 28 C C . CYS A 1 4 ? 6.535 0.294 3.196 1.00 93.25 4 A 1 ATOM 29 O O . CYS A 1 4 ? 5.534 0.872 2.777 1.00 89.97 4 A 1 ATOM 30 C CB . CYS A 1 4 ? 8.655 1.576 3.574 1.00 91.56 4 A 1 ATOM 31 S SG . CYS A 1 4 ? 8.143 2.907 2.467 1.00 82.13 4 A 1 ATOM 32 N N . LEU A 1 5 ? 6.892 -0.905 2.777 1.00 93.38 5 A 1 ATOM 33 C CA . LEU A 1 5 ? 6.095 -1.624 1.775 1.00 92.45 5 A 1 ATOM 34 C C . LEU A 1 5 ? 4.731 -1.988 2.346 1.00 92.35 5 A 1 ATOM 35 O O . LEU A 1 5 ? 3.720 -1.923 1.650 1.00 90.59 5 A 1 ATOM 36 C CB . LEU A 1 5 ? 6.841 -2.891 1.354 1.00 90.54 5 A 1 ATOM 37 C CG . LEU A 1 5 ? 8.153 -2.578 0.633 1.00 84.12 5 A 1 ATOM 38 C CD1 . LEU A 1 5 ? 8.913 -3.871 0.366 1.00 80.89 5 A 1 ATOM 39 C CD2 . LEU A 1 5 ? 7.880 -1.859 -0.686 1.00 79.66 5 A 1 ATOM 40 N N . SER A 1 6 ? 4.702 -2.365 3.610 1.00 91.23 6 A 1 ATOM 41 C CA . SER A 1 6 ? 3.440 -2.734 4.257 1.00 91.30 6 A 1 ATOM 42 C C . SER A 1 6 ? 2.505 -1.530 4.316 1.00 91.11 6 A 1 ATOM 43 O O . SER A 1 6 ? 1.291 -1.663 4.170 1.00 89.16 6 A 1 ATOM 44 C CB . SER A 1 6 ? 3.711 -3.253 5.671 1.00 89.28 6 A 1 ATOM 45 O OG . SER A 1 6 ? 4.210 -2.210 6.485 1.00 79.11 6 A 1 ATOM 46 N N . ALA A 1 7 ? 3.071 -0.355 4.519 1.00 93.52 7 A 1 ATOM 47 C CA . ALA A 1 7 ? 2.264 0.868 4.583 1.00 92.96 7 A 1 ATOM 48 C C . ALA A 1 7 ? 1.578 1.122 3.242 1.00 92.21 7 A 1 ATOM 49 O O . ALA A 1 7 ? 0.416 1.528 3.190 1.00 88.42 7 A 1 ATOM 50 C CB . ALA A 1 7 ? 3.163 2.047 4.953 1.00 92.09 7 A 1 ATOM 51 N N . LEU A 1 8 ? 2.294 0.873 2.161 1.00 91.71 8 A 1 ATOM 52 C CA . LEU A 1 8 ? 1.724 1.063 0.827 1.00 89.94 8 A 1 ATOM 53 C C . LEU A 1 8 ? 0.568 0.096 0.597 1.00 89.56 8 A 1 ATOM 54 O O . LEU A 1 8 ? -0.429 0.440 -0.034 1.00 86.82 8 A 1 ATOM 55 C CB . LEU A 1 8 ? 2.806 0.847 -0.232 1.00 88.29 8 A 1 ATOM 56 C CG . LEU A 1 8 ? 3.545 2.141 -0.582 1.00 83.70 8 A 1 ATOM 57 C CD1 . LEU A 1 8 ? 4.355 2.636 0.616 1.00 80.70 8 A 1 ATOM 58 C CD2 . LEU A 1 8 ? 4.470 1.919 -1.770 1.00 79.94 8 A 1 ATOM 59 N N . LEU A 1 9 ? 0.709 -1.114 1.115 1.00 88.04 9 A 1 ATOM 60 C CA . LEU A 1 9 ? -0.346 -2.121 0.960 1.00 87.90 9 A 1 ATOM 61 C C . LEU A 1 9 ? -1.617 -1.666 1.668 1.00 89.01 9 A 1 ATOM 62 O O . LEU A 1 9 ? -2.725 -1.896 1.183 1.00 87.31 9 A 1 ATOM 63 C CB . LEU A 1 9 ? 0.132 -3.451 1.549 1.00 86.00 9 A 1 ATOM 64 C CG . LEU A 1 9 ? 1.268 -4.066 0.735 1.00 81.96 9 A 1 ATOM 65 C CD1 . LEU A 1 9 ? 1.800 -5.303 1.447 1.00 79.02 9 A 1 ATOM 66 C CD2 . LEU A 1 9 ? 0.780 -4.442 -0.660 1.00 78.86 9 A 1 ATOM 67 N N . VAL A 1 10 ? -1.459 -1.019 2.811 1.00 87.53 10 A 1 ATOM 68 C CA . VAL A 1 10 ? -2.617 -0.522 3.564 1.00 88.58 10 A 1 ATOM 69 C C . VAL A 1 10 ? -3.375 0.509 2.733 1.00 89.24 10 A 1 ATOM 70 O O . VAL A 1 10 ? -4.605 0.501 2.680 1.00 87.65 10 A 1 ATOM 71 C CB . VAL A 1 10 ? -2.164 0.105 4.887 1.00 87.73 10 A 1 ATOM 72 C CG1 . VAL A 1 10 ? -3.354 0.729 5.613 1.00 85.48 10 A 1 ATOM 73 C CG2 . VAL A 1 10 ? -1.520 -0.960 5.764 1.00 86.44 10 A 1 ATOM 74 N N . LEU A 1 11 ? -2.648 1.389 2.081 1.00 88.42 11 A 1 ATOM 75 C CA . LEU A 1 11 ? -3.282 2.416 1.251 1.00 87.81 11 A 1 ATOM 76 C C . LEU A 1 11 ? -4.005 1.774 0.073 1.00 88.02 11 A 1 ATOM 77 O O . LEU A 1 11 ? -5.093 2.198 -0.311 1.00 85.50 11 A 1 ATOM 78 C CB . LEU A 1 11 ? -2.211 3.377 0.738 1.00 85.91 11 A 1 ATOM 79 C CG . LEU A 1 11 ? -1.550 4.170 1.872 1.00 83.82 11 A 1 ATOM 80 C CD1 . LEU A 1 11 ? -0.414 5.015 1.308 1.00 80.79 11 A 1 ATOM 81 C CD2 . LEU A 1 11 ? -2.570 5.073 2.560 1.00 80.41 11 A 1 ATOM 82 N N . PHE A 1 12 ? -3.391 0.749 -0.490 1.00 86.69 12 A 1 ATOM 83 C CA . PHE A 1 12 ? -3.997 0.047 -1.623 1.00 86.11 12 A 1 ATOM 84 C C . PHE A 1 12 ? -5.271 -0.663 -1.183 1.00 87.28 12 A 1 ATOM 85 O O . PHE A 1 12 ? -6.269 -0.675 -1.906 1.00 84.23 12 A 1 ATOM 86 C CB . PHE A 1 12 ? -3.002 -0.967 -2.182 1.00 84.18 12 A 1 ATOM 87 C CG . PHE A 1 12 ? -3.556 -1.662 -3.402 1.00 82.66 12 A 1 ATOM 88 C CD1 . PHE A 1 12 ? -3.500 -1.045 -4.646 1.00 80.01 12 A 1 ATOM 89 C CD2 . PHE A 1 12 ? -4.142 -2.916 -3.290 1.00 79.54 12 A 1 ATOM 90 C CE1 . PHE A 1 12 ? -4.020 -1.672 -5.771 1.00 78.46 12 A 1 ATOM 91 C CE2 . PHE A 1 12 ? -4.675 -3.549 -4.419 1.00 77.56 12 A 1 ATOM 92 C CZ . PHE A 1 12 ? -4.613 -2.927 -5.655 1.00 77.27 12 A 1 ATOM 93 N N . ALA A 1 13 ? -5.244 -1.249 0.002 1.00 88.78 13 A 1 ATOM 94 C CA . ALA A 1 13 ? -6.413 -1.961 0.527 1.00 88.79 13 A 1 ATOM 95 C C . ALA A 1 13 ? -7.458 -0.985 1.054 1.00 88.65 13 A 1 ATOM 96 O O . ALA A 1 13 ? -8.613 -1.356 1.252 1.00 83.45 13 A 1 ATOM 97 C CB . ALA A 1 13 ? -5.979 -2.913 1.640 1.00 86.61 13 A 1 ATOM 98 N N . GLY A 1 14 ? -7.071 0.254 1.283 1.00 85.66 14 A 1 ATOM 99 C CA . GLY A 1 14 ? -7.984 1.277 1.804 1.00 84.66 14 A 1 ATOM 100 C C . GLY A 1 14 ? -9.061 1.667 0.805 1.00 84.72 14 A 1 ATOM 101 O O . GLY A 1 14 ? -9.778 2.645 1.018 1.00 79.05 14 A 1 ATOM 102 N N . GLY A 1 15 ? -9.196 0.929 -0.273 1.00 84.30 15 A 1 ATOM 103 C CA . GLY A 1 15 ? -10.203 1.248 -1.292 1.00 82.62 15 A 1 ATOM 104 C C . GLY A 1 15 ? -9.712 2.331 -2.234 1.00 82.67 15 A 1 ATOM 105 O O . GLY A 1 15 ? -10.262 3.426 -2.264 1.00 76.49 15 A 1 ATOM 106 N N . GLY A 1 16 ? -8.683 2.023 -3.008 1.00 79.35 16 A 1 ATOM 107 C CA . GLY A 1 16 ? -8.128 3.002 -3.946 1.00 78.16 16 A 1 ATOM 108 C C . GLY A 1 16 ? -9.145 3.414 -4.998 1.00 78.53 16 A 1 ATOM 109 O O . GLY A 1 16 ? -10.310 3.028 -4.944 1.00 72.16 16 A 1 ATOM 110 N N . GLY A 1 17 ? -8.710 4.196 -5.974 1.00 77.98 17 A 1 ATOM 111 C CA . GLY A 1 17 ? -9.623 4.656 -7.027 1.00 76.67 17 A 1 ATOM 112 C C . GLY A 1 17 ? -10.195 3.503 -7.828 1.00 78.02 17 A 1 ATOM 113 O O . GLY A 1 17 ? -11.263 3.624 -8.421 1.00 72.75 17 A 1 ATOM 114 N N . SER A 1 18 ? -9.494 2.379 -7.853 1.00 76.35 18 A 1 ATOM 115 C CA . SER A 1 18 ? -9.965 1.203 -8.592 1.00 77.39 18 A 1 ATOM 116 C C . SER A 1 18 ? -10.998 0.431 -7.792 1.00 77.35 18 A 1 ATOM 117 O O . SER A 1 18 ? -11.845 -0.252 -8.364 1.00 72.52 18 A 1 ATOM 118 C CB . SER A 1 18 ? -8.785 0.283 -8.906 1.00 72.93 18 A 1 ATOM 119 O OG . SER A 1 18 ? -8.225 -0.206 -7.702 1.00 65.11 18 A 1 ATOM 120 N N . VAL A 1 19 ? -10.933 0.529 -6.460 1.00 76.39 19 A 1 ATOM 121 C CA . VAL A 1 19 ? -11.879 -0.180 -5.591 1.00 77.24 19 A 1 ATOM 122 C C . VAL A 1 19 ? -13.069 0.705 -5.248 1.00 78.86 19 A 1 ATOM 123 O O . VAL A 1 19 ? -14.220 0.327 -5.460 1.00 74.44 19 A 1 ATOM 124 C CB . VAL A 1 19 ? -11.195 -0.637 -4.293 1.00 71.82 19 A 1 ATOM 125 C CG1 . VAL A 1 19 ? -12.199 -1.367 -3.408 1.00 65.63 19 A 1 ATOM 126 C CG2 . VAL A 1 19 ? -10.019 -1.542 -4.617 1.00 68.66 19 A 1 ATOM 127 N N . LEU A 1 20 ? -12.799 1.870 -4.698 1.00 79.38 20 A 1 ATOM 128 C CA . LEU A 1 20 ? -13.864 2.798 -4.314 1.00 78.67 20 A 1 ATOM 129 C C . LEU A 1 20 ? -14.482 3.435 -5.553 1.00 80.73 20 A 1 ATOM 130 O O . LEU A 1 20 ? -15.705 3.496 -5.684 1.00 76.75 20 A 1 ATOM 131 C CB . LEU A 1 20 ? -13.299 3.876 -3.370 1.00 74.07 20 A 1 ATOM 132 C CG . LEU A 1 20 ? -14.356 4.533 -2.484 1.00 70.47 20 A 1 ATOM 133 C CD1 . LEU A 1 20 ? -15.355 5.309 -3.308 1.00 66.29 20 A 1 ATOM 134 C CD2 . LEU A 1 20 ? -15.066 3.447 -1.666 1.00 64.44 20 A 1 ATOM 135 N N . ALA A 1 21 ? -13.634 3.907 -6.457 1.00 78.52 21 A 1 ATOM 136 C CA . ALA A 1 21 ? -14.098 4.523 -7.715 1.00 78.63 21 A 1 ATOM 137 C C . ALA A 1 21 ? -15.252 5.505 -7.467 1.00 75.75 21 A 1 ATOM 138 O O . ALA A 1 21 ? -16.418 5.150 -7.632 1.00 72.71 21 A 1 ATOM 139 C CB . ALA A 1 21 ? -14.536 3.427 -8.674 1.00 72.79 21 A 1 ATOM 140 O OXT . ALA A 1 21 ? -14.971 6.658 -7.116 1.00 65.80 21 A 1 #