# 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_spkb41579 # _entry.id spkb41579 # 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 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 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" "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 SER 1 1 n SER 2 1 n GLY 3 1 n GLY 4 1 n LEU 5 1 n LEU 6 1 n LEU 7 1 n LEU 8 1 n LEU 9 1 n GLY 10 1 n LEU 11 1 n LEU 12 1 n THR 13 1 n LEU 14 1 n CYS 15 1 n ALA 16 1 n GLU 17 1 n LEU 18 1 n ILE 19 1 n PRO 20 1 n VAL 21 1 n SER 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 @ 2025-07-04 14:32:14)" _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 90.03 _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 SER 1 2 76.08 1 1 A SER 2 2 82.06 1 2 A GLY 3 2 91.00 1 3 A GLY 4 2 94.48 1 4 A LEU 5 2 92.06 1 5 A LEU 6 2 93.94 1 6 A LEU 7 2 93.36 1 7 A LEU 8 2 92.57 1 8 A LEU 9 2 91.69 1 9 A GLY 10 2 95.73 1 10 A LEU 11 2 93.09 1 11 A LEU 12 2 92.85 1 12 A THR 13 2 92.42 1 13 A LEU 14 2 92.97 1 14 A CYS 15 2 93.06 1 15 A ALA 16 2 95.07 1 16 A GLU 17 2 88.52 1 17 A LEU 18 2 91.41 1 18 A ILE 19 2 89.08 1 19 A PRO 20 2 90.17 1 20 A VAL 21 2 87.18 1 21 A SER 22 2 83.21 1 22 A SER 23 2 78.40 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 SER . 1 A 1 A 2 1 n SER . 2 A 2 A 3 1 n GLY . 3 A 3 A 4 1 n GLY . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n GLY . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n THR . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n CYS . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n GLU . 17 A 17 A 18 1 n LEU . 18 A 18 A 19 1 n ILE . 19 A 19 A 20 1 n PRO . 20 A 20 A 21 1 n VAL . 21 A 21 A 22 1 n SER . 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 . SER A 1 1 ? -1.989 10.317 19.032 1.00 75.86 1 A 1 ATOM 2 C CA . SER A 1 1 ? -1.216 9.959 17.831 1.00 80.98 1 A 1 ATOM 3 C C . SER A 1 1 ? -2.068 9.144 16.866 1.00 83.06 1 A 1 ATOM 4 O O . SER A 1 1 ? -1.963 7.920 16.814 1.00 76.82 1 A 1 ATOM 5 C CB . SER A 1 1 ? 0.005 9.134 18.224 1.00 74.07 1 A 1 ATOM 6 O OG . SER A 1 1 ? 0.797 9.852 19.149 1.00 65.68 1 A 1 ATOM 7 N N . SER A 1 2 ? -2.919 9.816 16.106 1.00 82.04 2 A 1 ATOM 8 C CA . SER A 1 2 ? -3.802 9.139 15.151 1.00 87.00 2 A 1 ATOM 9 C C . SER A 1 2 ? -3.326 9.333 13.713 1.00 88.89 2 A 1 ATOM 10 O O . SER A 1 2 ? -3.552 8.483 12.859 1.00 82.99 2 A 1 ATOM 11 C CB . SER A 1 2 ? -5.228 9.672 15.299 1.00 80.59 2 A 1 ATOM 12 O OG . SER A 1 2 ? -5.697 9.451 16.618 1.00 70.85 2 A 1 ATOM 13 N N . GLY A 1 3 ? -2.669 10.447 13.430 1.00 89.12 3 A 1 ATOM 14 C CA . GLY A 1 3 ? -2.183 10.734 12.076 1.00 91.17 3 A 1 ATOM 15 C C . GLY A 1 3 ? -1.144 9.731 11.596 1.00 93.21 3 A 1 ATOM 16 O O . GLY A 1 3 ? -0.986 9.520 10.396 1.00 90.50 3 A 1 ATOM 17 N N . GLY A 1 4 ? -0.438 9.091 12.523 1.00 93.25 4 A 1 ATOM 18 C CA . GLY A 1 4 ? 0.582 8.105 12.152 1.00 94.74 4 A 1 ATOM 19 C C . GLY A 1 4 ? 0.012 6.975 11.314 1.00 95.79 4 A 1 ATOM 20 O O . GLY A 1 4 ? 0.636 6.524 10.354 1.00 94.15 4 A 1 ATOM 21 N N . LEU A 1 5 ? -1.188 6.504 11.659 1.00 95.32 5 A 1 ATOM 22 C CA . LEU A 1 5 ? -1.823 5.414 10.912 1.00 96.12 5 A 1 ATOM 23 C C . LEU A 1 5 ? -2.127 5.848 9.483 1.00 96.84 5 A 1 ATOM 24 O O . LEU A 1 5 ? -1.962 5.071 8.545 1.00 96.30 5 A 1 ATOM 25 C CB . LEU A 1 5 ? -3.115 4.990 11.615 1.00 95.21 5 A 1 ATOM 26 C CG . LEU A 1 5 ? -2.874 4.364 12.985 1.00 88.04 5 A 1 ATOM 27 C CD1 . LEU A 1 5 ? -4.200 4.102 13.672 1.00 84.82 5 A 1 ATOM 28 C CD2 . LEU A 1 5 ? -2.095 3.059 12.842 1.00 83.87 5 A 1 ATOM 29 N N . LEU A 1 6 ? -2.565 7.093 9.312 1.00 96.39 6 A 1 ATOM 30 C CA . LEU A 1 6 ? -2.874 7.620 7.981 1.00 96.67 6 A 1 ATOM 31 C C . LEU A 1 6 ? -1.612 7.696 7.127 1.00 96.98 6 A 1 ATOM 32 O O . LEU A 1 6 ? -1.633 7.390 5.938 1.00 96.47 6 A 1 ATOM 33 C CB . LEU A 1 6 ? -3.520 9.007 8.095 1.00 96.13 6 A 1 ATOM 34 C CG . LEU A 1 6 ? -5.046 8.959 8.123 1.00 91.48 6 A 1 ATOM 35 C CD1 . LEU A 1 6 ? -5.576 8.486 6.793 1.00 89.22 6 A 1 ATOM 36 C CD2 . LEU A 1 6 ? -5.537 8.056 9.243 1.00 88.20 6 A 1 ATOM 37 N N . LEU A 1 7 ? -0.499 8.106 7.736 1.00 96.59 7 A 1 ATOM 38 C CA . LEU A 1 7 ? 0.768 8.202 7.011 1.00 96.54 7 A 1 ATOM 39 C C . LEU A 1 7 ? 1.217 6.822 6.539 1.00 96.89 7 A 1 ATOM 40 O O . LEU A 1 7 ? 1.648 6.658 5.396 1.00 96.41 7 A 1 ATOM 41 C CB . LEU A 1 7 ? 1.836 8.812 7.917 1.00 96.01 7 A 1 ATOM 42 C CG . LEU A 1 7 ? 1.578 10.281 8.245 1.00 89.49 7 A 1 ATOM 43 C CD1 . LEU A 1 7 ? 2.572 10.759 9.293 1.00 87.44 7 A 1 ATOM 44 C CD2 . LEU A 1 7 ? 1.699 11.136 6.988 1.00 87.51 7 A 1 ATOM 45 N N . LEU A 1 8 ? 1.113 5.822 7.414 1.00 95.72 8 A 1 ATOM 46 C CA . LEU A 1 8 ? 1.505 4.458 7.059 1.00 95.73 8 A 1 ATOM 47 C C . LEU A 1 8 ? 0.596 3.907 5.967 1.00 95.92 8 A 1 ATOM 48 O O . LEU A 1 8 ? 1.065 3.266 5.027 1.00 95.55 8 A 1 ATOM 49 C CB . LEU A 1 8 ? 1.431 3.562 8.297 1.00 95.27 8 A 1 ATOM 50 C CG . LEU A 1 8 ? 2.505 3.879 9.338 1.00 88.72 8 A 1 ATOM 51 C CD1 . LEU A 1 8 ? 2.235 3.103 10.618 1.00 86.58 8 A 1 ATOM 52 C CD2 . LEU A 1 8 ? 3.886 3.524 8.803 1.00 87.08 8 A 1 ATOM 53 N N . LEU A 1 9 ? -0.706 4.152 6.082 1.00 95.59 9 A 1 ATOM 54 C CA . LEU A 1 9 ? -1.673 3.679 5.089 1.00 95.06 9 A 1 ATOM 55 C C . LEU A 1 9 ? -1.401 4.314 3.729 1.00 95.36 9 A 1 ATOM 56 O O . LEU A 1 9 ? -1.445 3.638 2.700 1.00 94.65 9 A 1 ATOM 57 C CB . LEU A 1 9 ? -3.091 4.015 5.550 1.00 94.03 9 A 1 ATOM 58 C CG . LEU A 1 9 ? -4.173 3.481 4.613 1.00 87.78 9 A 1 ATOM 59 C CD1 . LEU A 1 9 ? -4.169 1.960 4.600 1.00 85.64 9 A 1 ATOM 60 C CD2 . LEU A 1 9 ? -5.540 3.991 5.056 1.00 85.39 9 A 1 ATOM 61 N N . GLY A 1 10 ? -1.120 5.612 3.721 1.00 95.65 10 A 1 ATOM 62 C CA . GLY A 1 10 ? -0.832 6.311 2.469 1.00 95.80 10 A 1 ATOM 63 C C . GLY A 1 10 ? 0.407 5.758 1.792 1.00 96.26 10 A 1 ATOM 64 O O . GLY A 1 10 ? 0.413 5.506 0.585 1.00 95.21 10 A 1 ATOM 65 N N . LEU A 1 11 ? 1.466 5.545 2.563 1.00 95.83 11 A 1 ATOM 66 C CA . LEU A 1 11 ? 2.714 5.005 2.020 1.00 95.62 11 A 1 ATOM 67 C C . LEU A 1 11 ? 2.497 3.596 1.482 1.00 95.74 11 A 1 ATOM 68 O O . LEU A 1 11 ? 3.002 3.243 0.415 1.00 94.60 11 A 1 ATOM 69 C CB . LEU A 1 11 ? 3.789 4.992 3.107 1.00 94.90 11 A 1 ATOM 70 C CG . LEU A 1 11 ? 5.154 4.524 2.604 1.00 90.71 11 A 1 ATOM 71 C CD1 . LEU A 1 11 ? 5.690 5.473 1.539 1.00 88.46 11 A 1 ATOM 72 C CD2 . LEU A 1 11 ? 6.135 4.445 3.767 1.00 88.83 11 A 1 ATOM 73 N N . LEU A 1 12 ? 1.745 2.777 2.217 1.00 95.81 12 A 1 ATOM 74 C CA . LEU A 1 12 ? 1.459 1.406 1.795 1.00 95.44 12 A 1 ATOM 75 C C . LEU A 1 12 ? 0.684 1.400 0.484 1.00 95.40 12 A 1 ATOM 76 O O . LEU A 1 12 ? 0.940 0.577 -0.396 1.00 94.49 12 A 1 ATOM 77 C CB . LEU A 1 12 ? 0.652 0.693 2.879 1.00 94.74 12 A 1 ATOM 78 C CG . LEU A 1 12 ? 0.401 -0.781 2.567 1.00 90.33 12 A 1 ATOM 79 C CD1 . LEU A 1 12 ? 1.707 -1.555 2.534 1.00 87.83 12 A 1 ATOM 80 C CD2 . LEU A 1 12 ? -0.526 -1.377 3.621 1.00 88.78 12 A 1 ATOM 81 N N . THR A 1 13 ? -0.262 2.316 0.338 1.00 95.79 13 A 1 ATOM 82 C CA . THR A 1 13 ? -1.063 2.406 -0.886 1.00 95.54 13 A 1 ATOM 83 C C . THR A 1 13 ? -0.170 2.718 -2.084 1.00 95.41 13 A 1 ATOM 84 O O . THR A 1 13 ? -0.311 2.115 -3.149 1.00 93.60 13 A 1 ATOM 85 C CB . THR A 1 13 ? -2.131 3.494 -0.748 1.00 94.34 13 A 1 ATOM 86 O OG1 . THR A 1 13 ? -2.980 3.186 0.353 1.00 87.00 13 A 1 ATOM 87 C CG2 . THR A 1 13 ? -2.975 3.571 -2.013 1.00 85.28 13 A 1 ATOM 88 N N . LEU A 1 14 ? 0.763 3.653 -1.915 1.00 96.04 14 A 1 ATOM 89 C CA . LEU A 1 14 ? 1.683 4.014 -2.992 1.00 95.60 14 A 1 ATOM 90 C C . LEU A 1 14 ? 2.535 2.812 -3.381 1.00 95.76 14 A 1 ATOM 91 O O . LEU A 1 14 ? 2.762 2.548 -4.561 1.00 94.75 14 A 1 ATOM 92 C CB . LEU A 1 14 ? 2.578 5.178 -2.545 1.00 94.93 14 A 1 ATOM 93 C CG . LEU A 1 14 ? 2.114 6.536 -3.062 1.00 90.24 14 A 1 ATOM 94 C CD1 . LEU A 1 14 ? 2.297 6.616 -4.565 1.00 87.94 14 A 1 ATOM 95 C CD2 . LEU A 1 14 ? 0.652 6.764 -2.697 1.00 88.50 14 A 1 ATOM 96 N N . CYS A 1 15 ? 3.014 2.061 -2.390 1.00 95.05 15 A 1 ATOM 97 C CA . CYS A 1 15 ? 3.823 0.872 -2.653 1.00 94.88 15 A 1 ATOM 98 C C . CYS A 1 15 ? 3.011 -0.170 -3.423 1.00 94.71 15 A 1 ATOM 99 O O . CYS A 1 15 ? 3.528 -0.829 -4.322 1.00 93.18 15 A 1 ATOM 100 C CB . CYS A 1 15 ? 4.308 0.282 -1.329 1.00 93.80 15 A 1 ATOM 101 S SG . CYS A 1 15 ? 5.510 1.345 -0.518 1.00 86.71 15 A 1 ATOM 102 N N . ALA A 1 16 ? 1.741 -0.330 -3.070 1.00 95.92 16 A 1 ATOM 103 C CA . ALA A 1 16 ? 0.874 -1.300 -3.738 1.00 95.59 16 A 1 ATOM 104 C C . ALA A 1 16 ? 0.660 -0.925 -5.199 1.00 95.64 16 A 1 ATOM 105 O O . ALA A 1 16 ? 0.606 -1.792 -6.069 1.00 93.83 16 A 1 ATOM 106 C CB . ALA A 1 16 ? -0.467 -1.376 -3.017 1.00 94.36 16 A 1 ATOM 107 N N . GLU A 1 17 ? 0.540 0.363 -5.480 1.00 95.65 17 A 1 ATOM 108 C CA . GLU A 1 17 ? 0.345 0.822 -6.859 1.00 95.78 17 A 1 ATOM 109 C C . GLU A 1 17 ? 1.616 0.644 -7.682 1.00 96.11 17 A 1 ATOM 110 O O . GLU A 1 17 ? 1.558 0.237 -8.842 1.00 94.13 17 A 1 ATOM 111 C CB . GLU A 1 17 ? -0.067 2.292 -6.868 1.00 94.34 17 A 1 ATOM 112 C CG . GLU A 1 17 ? -1.470 2.486 -6.319 1.00 85.08 17 A 1 ATOM 113 C CD . GLU A 1 17 ? -1.900 3.934 -6.404 1.00 80.95 17 A 1 ATOM 114 O OE1 . GLU A 1 17 ? -1.028 4.800 -6.564 1.00 76.14 17 A 1 ATOM 115 O OE2 . GLU A 1 17 ? -3.105 4.202 -6.319 1.00 78.53 17 A 1 ATOM 116 N N . LEU A 1 18 ? 2.763 0.947 -7.095 1.00 95.74 18 A 1 ATOM 117 C CA . LEU A 1 18 ? 4.043 0.820 -7.790 1.00 95.69 18 A 1 ATOM 118 C C . LEU A 1 18 ? 4.469 -0.639 -7.900 1.00 95.81 18 A 1 ATOM 119 O O . LEU A 1 18 ? 5.034 -1.051 -8.916 1.00 94.31 18 A 1 ATOM 120 C CB . LEU A 1 18 ? 5.112 1.618 -7.045 1.00 94.61 18 A 1 ATOM 121 C CG . LEU A 1 18 ? 4.858 3.122 -7.041 1.00 89.18 18 A 1 ATOM 122 C CD1 . LEU A 1 18 ? 5.842 3.814 -6.110 1.00 83.49 18 A 1 ATOM 123 C CD2 . LEU A 1 18 ? 4.988 3.688 -8.448 1.00 82.47 18 A 1 ATOM 124 N N . ILE A 1 19 ? 4.204 -1.431 -6.867 1.00 94.62 19 A 1 ATOM 125 C CA . ILE A 1 19 ? 4.590 -2.843 -6.846 1.00 93.86 19 A 1 ATOM 126 C C . ILE A 1 19 ? 3.396 -3.714 -6.459 1.00 93.68 19 A 1 ATOM 127 O O . ILE A 1 19 ? 3.347 -4.268 -5.358 1.00 92.36 19 A 1 ATOM 128 C CB . ILE A 1 19 ? 5.750 -3.078 -5.875 1.00 91.93 19 A 1 ATOM 129 C CG1 . ILE A 1 19 ? 6.878 -2.079 -6.124 1.00 85.63 19 A 1 ATOM 130 C CG2 . ILE A 1 19 ? 6.268 -4.508 -6.033 1.00 82.66 19 A 1 ATOM 131 C CD1 . ILE A 1 19 ? 7.978 -2.153 -5.079 1.00 77.93 19 A 1 ATOM 132 N N . PRO A 1 20 ? 2.416 -3.862 -7.360 1.00 92.57 20 A 1 ATOM 133 C CA . PRO A 1 20 ? 1.216 -4.666 -7.090 1.00 93.10 20 A 1 ATOM 134 C C . PRO A 1 20 ? 1.520 -6.150 -6.950 1.00 92.22 20 A 1 ATOM 135 O O . PRO A 1 20 ? 0.762 -6.885 -6.316 1.00 87.75 20 A 1 ATOM 136 C CB . PRO A 1 20 ? 0.326 -4.398 -8.311 1.00 89.42 20 A 1 ATOM 137 C CG . PRO A 1 20 ? 1.290 -4.024 -9.395 1.00 86.13 20 A 1 ATOM 138 C CD . PRO A 1 20 ? 2.410 -3.289 -8.707 1.00 89.99 20 A 1 ATOM 139 N N . VAL A 1 21 ? 2.623 -6.606 -7.533 1.00 93.24 21 A 1 ATOM 140 C CA . VAL A 1 21 ? 3.009 -8.020 -7.472 1.00 92.68 21 A 1 ATOM 141 C C . VAL A 1 21 ? 3.273 -8.465 -6.039 1.00 91.26 21 A 1 ATOM 142 O O . VAL A 1 21 ? 3.162 -9.648 -5.722 1.00 86.09 21 A 1 ATOM 143 C CB . VAL A 1 21 ? 4.269 -8.270 -8.318 1.00 89.77 21 A 1 ATOM 144 C CG1 . VAL A 1 21 ? 5.479 -7.596 -7.679 1.00 77.90 21 A 1 ATOM 145 C CG2 . VAL A 1 21 ? 4.514 -9.759 -8.468 1.00 79.34 21 A 1 ATOM 146 N N . SER A 1 22 ? 3.628 -7.530 -5.177 1.00 88.04 22 A 1 ATOM 147 C CA . SER A 1 22 ? 3.921 -7.855 -3.779 1.00 86.91 22 A 1 ATOM 148 C C . SER A 1 22 ? 2.708 -8.449 -3.075 1.00 86.29 22 A 1 ATOM 149 O O . SER A 1 22 ? 2.849 -9.293 -2.194 1.00 83.39 22 A 1 ATOM 150 C CB . SER A 1 22 ? 4.380 -6.604 -3.040 1.00 82.69 22 A 1 ATOM 151 O OG . SER A 1 22 ? 5.604 -6.151 -3.572 1.00 71.97 22 A 1 ATOM 152 N N . SER A 1 23 ? 1.511 -8.014 -3.462 1.00 86.19 23 A 1 ATOM 153 C CA . SER A 1 23 ? 0.277 -8.500 -2.848 1.00 84.70 23 A 1 ATOM 154 C C . SER A 1 23 ? -0.907 -8.326 -3.788 1.00 81.49 23 A 1 ATOM 155 O O . SER A 1 23 ? -2.038 -8.128 -3.336 1.00 75.75 23 A 1 ATOM 156 C CB . SER A 1 23 ? 0.022 -7.760 -1.540 1.00 78.60 23 A 1 ATOM 157 O OG . SER A 1 23 ? -1.071 -8.342 -0.862 1.00 71.15 23 A 1 ATOM 158 O OXT . SER A 1 23 ? -0.680 -8.378 -5.040 1.00 70.94 23 A 1 #