# 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_spkb35283 # _entry.id spkb35283 # 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 @ 2025-07-12 10:14:07)" _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 83.03 _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 83.73 1 1 A LEU 2 2 87.80 1 2 A GLU 3 2 83.59 1 3 A CYS 4 2 90.57 1 4 A LEU 5 2 87.98 1 5 A SER 6 2 88.44 1 6 A ALA 7 2 91.80 1 7 A LEU 8 2 86.30 1 8 A LEU 9 2 84.78 1 9 A VAL 10 2 87.49 1 10 A LEU 11 2 85.05 1 11 A PHE 12 2 82.16 1 12 A ALA 13 2 87.26 1 13 A GLY 14 2 83.42 1 14 A GLY 15 2 81.45 1 15 A GLY 16 2 77.02 1 16 A GLY 17 2 76.33 1 17 A SER 18 2 73.61 1 18 A VAL 19 2 73.28 1 19 A LEU 20 2 73.73 1 20 A ALA 21 2 73.95 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 ? 12.264 0.356 5.108 1.00 91.13 1 A 1 ATOM 2 C CA . MET A 1 1 ? 12.536 -1.087 4.951 1.00 92.71 1 A 1 ATOM 3 C C . MET A 1 1 ? 11.261 -1.800 4.513 1.00 93.17 1 A 1 ATOM 4 O O . MET A 1 1 ? 10.456 -1.233 3.782 1.00 91.13 1 A 1 ATOM 5 C CB . MET A 1 1 ? 13.049 -1.660 6.278 1.00 86.08 1 A 1 ATOM 6 C CG . MET A 1 1 ? 14.361 -1.003 6.703 1.00 77.94 1 A 1 ATOM 7 S SD . MET A 1 1 ? 14.946 -1.639 8.282 1.00 72.39 1 A 1 ATOM 8 C CE . MET A 1 1 ? 16.457 -0.697 8.445 1.00 65.32 1 A 1 ATOM 9 N N . LEU A 1 2 ? 11.069 -3.050 4.961 1.00 91.17 2 A 1 ATOM 10 C CA . LEU A 1 2 ? 9.868 -3.813 4.588 1.00 93.03 2 A 1 ATOM 11 C C . LEU A 1 2 ? 8.611 -3.157 5.156 1.00 94.02 2 A 1 ATOM 12 O O . LEU A 1 2 ? 7.525 -3.277 4.587 1.00 92.40 2 A 1 ATOM 13 C CB . LEU A 1 2 ? 10.011 -5.245 5.111 1.00 90.43 2 A 1 ATOM 14 C CG . LEU A 1 2 ? 10.182 -5.299 6.632 1.00 84.01 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? 8.819 -5.381 7.322 1.00 79.42 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? 11.016 -6.520 7.010 1.00 77.95 2 A 1 ATOM 17 N N . GLU A 1 3 ? 8.747 -2.468 6.279 1.00 89.43 3 A 1 ATOM 18 C CA . GLU A 1 3 ? 7.595 -1.795 6.892 1.00 91.90 3 A 1 ATOM 19 C C . GLU A 1 3 ? 7.032 -0.738 5.950 1.00 93.29 3 A 1 ATOM 20 O O . GLU A 1 3 ? 5.826 -0.503 5.909 1.00 91.42 3 A 1 ATOM 21 C CB . GLU A 1 3 ? 8.018 -1.142 8.211 1.00 89.26 3 A 1 ATOM 22 C CG . GLU A 1 3 ? 8.352 -2.198 9.262 1.00 80.13 3 A 1 ATOM 23 C CD . GLU A 1 3 ? 8.729 -1.548 10.580 1.00 76.49 3 A 1 ATOM 24 O OE1 . GLU A 1 3 ? 8.999 -0.338 10.581 1.00 68.11 3 A 1 ATOM 25 O OE2 . GLU A 1 3 ? 8.751 -2.243 11.600 1.00 72.32 3 A 1 ATOM 26 N N . CYS A 1 4 ? 7.897 -0.114 5.191 1.00 92.54 4 A 1 ATOM 27 C CA . CYS A 1 4 ? 7.451 0.898 4.225 1.00 93.83 4 A 1 ATOM 28 C C . CYS A 1 4 ? 6.544 0.259 3.173 1.00 93.27 4 A 1 ATOM 29 O O . CYS A 1 4 ? 5.543 0.841 2.759 1.00 90.02 4 A 1 ATOM 30 C CB . CYS A 1 4 ? 8.669 1.532 3.548 1.00 91.60 4 A 1 ATOM 31 S SG . CYS A 1 4 ? 8.157 2.869 2.448 1.00 82.16 4 A 1 ATOM 32 N N . LEU A 1 5 ? 6.895 -0.940 2.750 1.00 93.36 5 A 1 ATOM 33 C CA . LEU A 1 5 ? 6.093 -1.653 1.748 1.00 92.44 5 A 1 ATOM 34 C C . LEU A 1 5 ? 4.729 -2.015 2.324 1.00 92.36 5 A 1 ATOM 35 O O . LEU A 1 5 ? 3.716 -1.945 1.631 1.00 90.62 5 A 1 ATOM 36 C CB . LEU A 1 5 ? 6.833 -2.921 1.322 1.00 90.52 5 A 1 ATOM 37 C CG . LEU A 1 5 ? 8.143 -2.610 0.596 1.00 84.07 5 A 1 ATOM 38 C CD1 . LEU A 1 5 ? 8.900 -3.903 0.325 1.00 80.85 5 A 1 ATOM 39 C CD2 . LEU A 1 5 ? 7.866 -1.889 -0.722 1.00 79.62 5 A 1 ATOM 40 N N . SER A 1 6 ? 4.704 -2.395 3.587 1.00 91.13 6 A 1 ATOM 41 C CA . SER A 1 6 ? 3.442 -2.761 4.236 1.00 91.21 6 A 1 ATOM 42 C C . SER A 1 6 ? 2.511 -1.554 4.302 1.00 91.04 6 A 1 ATOM 43 O O . SER A 1 6 ? 1.297 -1.684 4.158 1.00 89.12 6 A 1 ATOM 44 C CB . SER A 1 6 ? 3.717 -3.284 5.649 1.00 89.18 6 A 1 ATOM 45 O OG . SER A 1 6 ? 4.222 -2.244 6.463 1.00 78.98 6 A 1 ATOM 46 N N . ALA A 1 7 ? 3.081 -0.383 4.506 1.00 93.48 7 A 1 ATOM 47 C CA . ALA A 1 7 ? 2.279 0.843 4.576 1.00 92.93 7 A 1 ATOM 48 C C . ALA A 1 7 ? 1.589 1.102 3.237 1.00 92.18 7 A 1 ATOM 49 O O . ALA A 1 7 ? 0.428 1.511 3.188 1.00 88.37 7 A 1 ATOM 50 C CB . ALA A 1 7 ? 3.181 2.018 4.946 1.00 92.06 7 A 1 ATOM 51 N N . LEU A 1 8 ? 2.302 0.853 2.154 1.00 91.71 8 A 1 ATOM 52 C CA . LEU A 1 8 ? 1.728 1.048 0.821 1.00 89.94 8 A 1 ATOM 53 C C . LEU A 1 8 ? 0.569 0.085 0.593 1.00 89.57 8 A 1 ATOM 54 O O . LEU A 1 8 ? -0.429 0.433 -0.034 1.00 86.82 8 A 1 ATOM 55 C CB . LEU A 1 8 ? 2.807 0.831 -0.240 1.00 88.27 8 A 1 ATOM 56 C CG . LEU A 1 8 ? 3.547 2.124 -0.591 1.00 83.65 8 A 1 ATOM 57 C CD1 . LEU A 1 8 ? 4.364 2.613 0.606 1.00 80.61 8 A 1 ATOM 58 C CD2 . LEU A 1 8 ? 4.467 1.902 -1.783 1.00 79.85 8 A 1 ATOM 59 N N . LEU A 1 9 ? 0.707 -1.126 1.107 1.00 88.02 9 A 1 ATOM 60 C CA . LEU A 1 9 ? -0.351 -2.129 0.954 1.00 87.90 9 A 1 ATOM 61 C C . LEU A 1 9 ? -1.619 -1.671 1.666 1.00 89.04 9 A 1 ATOM 62 O O . LEU A 1 9 ? -2.729 -1.895 1.185 1.00 87.35 9 A 1 ATOM 63 C CB . LEU A 1 9 ? 0.124 -3.462 1.539 1.00 86.01 9 A 1 ATOM 64 C CG . LEU A 1 9 ? 1.254 -4.079 0.718 1.00 81.97 9 A 1 ATOM 65 C CD1 . LEU A 1 9 ? 1.787 -5.318 1.427 1.00 79.04 9 A 1 ATOM 66 C CD2 . LEU A 1 9 ? 0.758 -4.453 -0.675 1.00 78.90 9 A 1 ATOM 67 N N . VAL A 1 10 ? -1.456 -1.027 2.810 1.00 87.50 10 A 1 ATOM 68 C CA . VAL A 1 10 ? -2.610 -0.529 3.567 1.00 88.56 10 A 1 ATOM 69 C C . VAL A 1 10 ? -3.366 0.507 2.740 1.00 89.21 10 A 1 ATOM 70 O O . VAL A 1 10 ? -4.597 0.503 2.689 1.00 87.62 10 A 1 ATOM 71 C CB . VAL A 1 10 ? -2.151 0.094 4.890 1.00 87.70 10 A 1 ATOM 72 C CG1 . VAL A 1 10 ? -3.337 0.721 5.620 1.00 85.45 10 A 1 ATOM 73 C CG2 . VAL A 1 10 ? -1.509 -0.975 5.763 1.00 86.41 10 A 1 ATOM 74 N N . LEU A 1 11 ? -2.638 1.385 2.089 1.00 88.38 11 A 1 ATOM 75 C CA . LEU A 1 11 ? -3.271 2.416 1.261 1.00 87.77 11 A 1 ATOM 76 C C . LEU A 1 11 ? -3.998 1.778 0.084 1.00 87.98 11 A 1 ATOM 77 O O . LEU A 1 11 ? -5.086 2.207 -0.296 1.00 85.47 11 A 1 ATOM 78 C CB . LEU A 1 11 ? -2.198 3.374 0.748 1.00 85.85 11 A 1 ATOM 79 C CG . LEU A 1 11 ? -1.533 4.163 1.883 1.00 83.81 11 A 1 ATOM 80 C CD1 . LEU A 1 11 ? -0.394 5.004 1.320 1.00 80.77 11 A 1 ATOM 81 C CD2 . LEU A 1 11 ? -2.549 5.069 2.572 1.00 80.36 11 A 1 ATOM 82 N N . PHE A 1 12 ? -3.388 0.753 -0.481 1.00 86.68 12 A 1 ATOM 83 C CA . PHE A 1 12 ? -3.999 0.055 -1.615 1.00 86.10 12 A 1 ATOM 84 C C . PHE A 1 12 ? -5.274 -0.652 -1.173 1.00 87.27 12 A 1 ATOM 85 O O . PHE A 1 12 ? -6.274 -0.660 -1.893 1.00 84.18 12 A 1 ATOM 86 C CB . PHE A 1 12 ? -3.009 -0.961 -2.178 1.00 84.16 12 A 1 ATOM 87 C CG . PHE A 1 12 ? -3.567 -1.651 -3.397 1.00 82.65 12 A 1 ATOM 88 C CD1 . PHE A 1 12 ? -3.512 -1.031 -4.640 1.00 79.99 12 A 1 ATOM 89 C CD2 . PHE A 1 12 ? -4.157 -2.903 -3.288 1.00 79.52 12 A 1 ATOM 90 C CE1 . PHE A 1 12 ? -4.035 -1.654 -5.766 1.00 78.43 12 A 1 ATOM 91 C CE2 . PHE A 1 12 ? -4.695 -3.532 -4.416 1.00 77.54 12 A 1 ATOM 92 C CZ . PHE A 1 12 ? -4.633 -2.908 -5.653 1.00 77.26 12 A 1 ATOM 93 N N . ALA A 1 13 ? -5.246 -1.241 0.010 1.00 88.80 13 A 1 ATOM 94 C CA . ALA A 1 13 ? -6.416 -1.949 0.537 1.00 88.79 13 A 1 ATOM 95 C C . ALA A 1 13 ? -7.458 -0.971 1.066 1.00 88.63 13 A 1 ATOM 96 O O . ALA A 1 13 ? -8.614 -1.338 1.262 1.00 83.44 13 A 1 ATOM 97 C CB . ALA A 1 13 ? -5.982 -2.903 1.649 1.00 86.63 13 A 1 ATOM 98 N N . GLY A 1 14 ? -7.065 0.266 1.299 1.00 85.60 14 A 1 ATOM 99 C CA . GLY A 1 14 ? -7.976 1.290 1.823 1.00 84.56 14 A 1 ATOM 100 C C . GLY A 1 14 ? -9.054 1.682 0.826 1.00 84.61 14 A 1 ATOM 101 O O . GLY A 1 14 ? -9.774 2.657 1.044 1.00 78.93 14 A 1 ATOM 102 N N . GLY A 1 15 ? -9.187 0.950 -0.255 1.00 84.20 15 A 1 ATOM 103 C CA . GLY A 1 15 ? -10.195 1.272 -1.272 1.00 82.53 15 A 1 ATOM 104 C C . GLY A 1 15 ? -9.706 2.358 -2.211 1.00 82.62 15 A 1 ATOM 105 O O . GLY A 1 15 ? -10.256 3.453 -2.236 1.00 76.46 15 A 1 ATOM 106 N N . GLY A 1 16 ? -8.678 2.054 -2.987 1.00 79.32 16 A 1 ATOM 107 C CA . GLY A 1 16 ? -8.124 3.036 -3.922 1.00 78.14 16 A 1 ATOM 108 C C . GLY A 1 16 ? -9.144 3.455 -4.969 1.00 78.49 16 A 1 ATOM 109 O O . GLY A 1 16 ? -10.310 3.076 -4.910 1.00 72.14 16 A 1 ATOM 110 N N . GLY A 1 17 ? -8.708 4.234 -5.946 1.00 77.95 17 A 1 ATOM 111 C CA . GLY A 1 17 ? -9.623 4.701 -6.994 1.00 76.64 17 A 1 ATOM 112 C C . GLY A 1 17 ? -10.207 3.552 -7.793 1.00 77.98 17 A 1 ATOM 113 O O . GLY A 1 17 ? -11.275 3.680 -8.383 1.00 72.73 17 A 1 ATOM 114 N N . SER A 1 18 ? -9.513 2.423 -7.821 1.00 76.34 18 A 1 ATOM 115 C CA . SER A 1 18 ? -9.994 1.250 -8.559 1.00 77.39 18 A 1 ATOM 116 C C . SER A 1 18 ? -11.034 0.488 -7.757 1.00 77.36 18 A 1 ATOM 117 O O . SER A 1 18 ? -11.891 -0.183 -8.326 1.00 72.53 18 A 1 ATOM 118 C CB . SER A 1 18 ? -8.822 0.320 -8.873 1.00 72.94 18 A 1 ATOM 119 O OG . SER A 1 18 ? -8.266 -0.172 -7.670 1.00 65.10 18 A 1 ATOM 120 N N . VAL A 1 19 ? -10.960 0.579 -6.425 1.00 76.35 19 A 1 ATOM 121 C CA . VAL A 1 19 ? -11.910 -0.122 -5.554 1.00 77.23 19 A 1 ATOM 122 C C . VAL A 1 19 ? -13.090 0.775 -5.207 1.00 78.87 19 A 1 ATOM 123 O O . VAL A 1 19 ? -14.246 0.407 -5.413 1.00 74.47 19 A 1 ATOM 124 C CB . VAL A 1 19 ? -11.227 -0.587 -4.259 1.00 71.78 19 A 1 ATOM 125 C CG1 . VAL A 1 19 ? -12.235 -1.308 -3.372 1.00 65.62 19 A 1 ATOM 126 C CG2 . VAL A 1 19 ? -10.061 -1.503 -4.588 1.00 68.67 19 A 1 ATOM 127 N N . LEU A 1 20 ? -12.807 1.936 -4.657 1.00 79.20 20 A 1 ATOM 128 C CA . LEU A 1 20 ? -13.862 2.874 -4.269 1.00 78.53 20 A 1 ATOM 129 C C . LEU A 1 20 ? -14.481 3.513 -5.506 1.00 80.61 20 A 1 ATOM 130 O O . LEU A 1 20 ? -15.704 3.585 -5.630 1.00 76.65 20 A 1 ATOM 131 C CB . LEU A 1 20 ? -13.282 3.950 -3.332 1.00 73.95 20 A 1 ATOM 132 C CG . LEU A 1 20 ? -14.328 4.612 -2.435 1.00 70.35 20 A 1 ATOM 133 C CD1 . LEU A 1 20 ? -15.332 5.390 -3.251 1.00 66.23 20 A 1 ATOM 134 C CD2 . LEU A 1 20 ? -15.034 3.529 -1.610 1.00 64.35 20 A 1 ATOM 135 N N . ALA A 1 21 ? -13.636 3.974 -6.417 1.00 78.41 21 A 1 ATOM 136 C CA . ALA A 1 21 ? -14.101 4.589 -7.675 1.00 78.54 21 A 1 ATOM 137 C C . ALA A 1 21 ? -15.261 5.565 -7.427 1.00 75.65 21 A 1 ATOM 138 O O . ALA A 1 21 ? -16.425 5.202 -7.590 1.00 72.67 21 A 1 ATOM 139 C CB . ALA A 1 21 ? -14.531 3.491 -8.635 1.00 72.70 21 A 1 ATOM 140 O OXT . ALA A 1 21 ? -14.989 6.720 -7.079 1.00 65.73 21 A 1 #