data_1CBS # _coordinate_server_result.query_type residueRange _coordinate_server_result.datetime_utc '2024-03-29 05:42:40' _coordinate_server_result.is_empty no _coordinate_server_result.has_error no _coordinate_server_result.api_version 1.4.9 _coordinate_server_result.core_version 3.2.3 # loop_ _coordinate_server_query_params.name _coordinate_server_query_params.value authAsymId A range 10-15:20-30 entityId . asymId . atomSitesOnly 0 modelId . format mmCIF encoding cif lowPrecisionCoords false # _entry.id 1CBS # _entity.id 1 _entity.type polymer _entity.src_method man _entity.pdbx_description 'CELLULAR RETINOIC ACID BINDING PROTEIN TYPE II' _entity.formula_weight ? _entity.pdbx_number_of_molecules ? _entity.details . _entity.pdbx_mutation ? _entity.pdbx_fragment ? _entity.pdbx_ec ? # _exptl.entry_id 1CBS _exptl.method 'X-ray diffraction' # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 ASN A 14 . LEU A 22 . ASN A 14 LEU A 22 1 ? 5 HELX_P HELX_P2 2 ASN A 25 . LYS A 30 . ASN A 25 LYS A 30 1 ? 6 # _struct_sheet_range.sheet_id A _struct_sheet_range.id 4 _struct_sheet_range.beg_label_comp_id ILE _struct_sheet_range.beg_label_asym_id A _struct_sheet_range.beg_label_seq_id 10 _struct_sheet_range.pdbx_beg_PDB_ins_code . _struct_sheet_range.end_label_comp_id GLU _struct_sheet_range.end_label_asym_id A _struct_sheet_range.end_label_seq_id 13 _struct_sheet_range.pdbx_end_PDB_ins_code . _struct_sheet_range.symmetry ? _struct_sheet_range.beg_auth_comp_id ILE _struct_sheet_range.beg_auth_asym_id A _struct_sheet_range.beg_auth_seq_id 10 _struct_sheet_range.end_auth_comp_id GLU _struct_sheet_range.end_auth_asym_id A _struct_sheet_range.end_auth_seq_id 13 # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_defined_assembly _pdbx_struct_assembly.method_details ? _pdbx_struct_assembly.oligomeric_details monomeric _pdbx_struct_assembly.oligomeric_count 1 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1 _pdbx_struct_oper_list.matrix[1][2] 0 _pdbx_struct_oper_list.matrix[1][3] 0 _pdbx_struct_oper_list.vector[1] 0 _pdbx_struct_oper_list.matrix[2][1] 0 _pdbx_struct_oper_list.matrix[2][2] 1 _pdbx_struct_oper_list.matrix[2][3] 0 _pdbx_struct_oper_list.vector[2] 0 _pdbx_struct_oper_list.matrix[3][1] 0 _pdbx_struct_oper_list.matrix[3][2] 0 _pdbx_struct_oper_list.matrix[3][3] 1 _pdbx_struct_oper_list.vector[3] 0 # _cell.entry_id 1CBS _cell.length_a 45.65 _cell.length_b 47.56 _cell.length_c 77.61 _cell.angle_alpha 90 _cell.angle_beta 90 _cell.angle_gamma 90 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id 1CBS _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 _symmetry.space_group_name_Hall . # _entity_poly.entity_id 1 _entity_poly.type polypeptide(L) _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;PNFSGNWKIIRSENFEELLKVLGVNVMLRKIAVAAASKPAVEIKQEGDTFYIKTSTTVRTTEINFKVGEEFEEQTVDGRP CKSLVKWESENKMVCEQKLLKGEGPKTSWTRELTNDGELILTMTADDVVCTRVYVRE ; _entity_poly.pdbx_seq_one_letter_code_can ;PNFSGNWKIIRSENFEELLKVLGVNVMLRKIAVAAASKPAVEIKQEGDTFYIKTSTTVRTTEINFKVGEEFEEQTVDGRP CKSLVKWESENKMVCEQKLLKGEGPKTSWTRELTNDGELILTMTADDVVCTRVYVRE ; _entity_poly.pdbx_strand_id A # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 PRO n 1 2 ASN n 1 3 PHE n 1 4 SER n 1 5 GLY n 1 6 ASN n 1 7 TRP n 1 8 LYS n 1 9 ILE n 1 10 ILE n 1 11 ARG n 1 12 SER n 1 13 GLU n 1 14 ASN n 1 15 PHE n 1 16 GLU n 1 17 GLU n 1 18 LEU n 1 19 LEU n 1 20 LYS n 1 21 VAL n 1 22 LEU n 1 23 GLY n 1 24 VAL n 1 25 ASN n 1 26 VAL n 1 27 MET n 1 28 LEU n 1 29 ARG n 1 30 LYS n 1 31 ILE n 1 32 ALA n 1 33 VAL n 1 34 ALA n 1 35 ALA n 1 36 ALA n 1 37 SER n 1 38 LYS n 1 39 PRO n 1 40 ALA n 1 41 VAL n 1 42 GLU n 1 43 ILE n 1 44 LYS n 1 45 GLN n 1 46 GLU n 1 47 GLY n 1 48 ASP n 1 49 THR n 1 50 PHE n 1 51 TYR n 1 52 ILE n 1 53 LYS n 1 54 THR n 1 55 SER n 1 56 THR n 1 57 THR n 1 58 VAL n 1 59 ARG n 1 60 THR n 1 61 THR n 1 62 GLU n 1 63 ILE n 1 64 ASN n 1 65 PHE n 1 66 LYS n 1 67 VAL n 1 68 GLY n 1 69 GLU n 1 70 GLU n 1 71 PHE n 1 72 GLU n 1 73 GLU n 1 74 GLN n 1 75 THR n 1 76 VAL n 1 77 ASP n 1 78 GLY n 1 79 ARG n 1 80 PRO n 1 81 CYS n 1 82 LYS n 1 83 SER n 1 84 LEU n 1 85 VAL n 1 86 LYS n 1 87 TRP n 1 88 GLU n 1 89 SER n 1 90 GLU n 1 91 ASN n 1 92 LYS n 1 93 MET n 1 94 VAL n 1 95 CYS n 1 96 GLU n 1 97 GLN n 1 98 LYS n 1 99 LEU n 1 100 LEU n 1 101 LYS n 1 102 GLY n 1 103 GLU n 1 104 GLY n 1 105 PRO n 1 106 LYS n 1 107 THR n 1 108 SER n 1 109 TRP n 1 110 THR n 1 111 ARG n 1 112 GLU n 1 113 LEU n 1 114 THR n 1 115 ASN n 1 116 ASP n 1 117 GLY n 1 118 GLU n 1 119 LEU n 1 120 ILE n 1 121 LEU n 1 122 THR n 1 123 MET n 1 124 THR n 1 125 ALA n 1 126 ASP n 1 127 ASP n 1 128 VAL n 1 129 VAL n 1 130 CYS n 1 131 THR n 1 132 ARG n 1 133 VAL n 1 134 TYR n 1 135 VAL n 1 136 ARG n 1 137 GLU n # _struct_asym.id A _struct_asym.pdbx_blank_PDB_chainid_flag N _struct_asym.pdbx_modified Y _struct_asym.entity_id 1 _struct_asym.details 'Might not contain all original atoms depending on the query used' # loop_ _chem_comp_bond.comp_id _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_ordinal _chem_comp_bond.pdbx_aromatic_flag _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.value_order ARG N 1 N N CA SING ARG N 2 N N H SING ARG N 3 N N H2 SING ARG N 4 N CA C SING ARG N 5 N CA CB SING ARG N 6 N CA HA SING ARG N 7 N C O DOUB ARG N 8 N C OXT SING ARG N 9 N CB CG SING ARG N 10 N CB HB2 SING ARG N 11 N CB HB3 SING ARG N 12 N CG CD SING ARG N 13 N CG HG2 SING ARG N 14 N CG HG3 SING ARG N 15 N CD NE SING ARG N 16 N CD HD2 SING ARG N 17 N CD HD3 SING ARG N 18 N NE CZ SING ARG N 19 N NE HE SING ARG N 20 N CZ NH1 SING ARG N 21 N CZ NH2 DOUB ARG N 22 N NH1 HH11 SING ARG N 23 N NH1 HH12 SING ARG N 24 N NH2 HH21 SING ARG N 25 N NH2 HH22 SING ARG N 26 N OXT HXT SING ASN N 1 N N CA SING ASN N 2 N N H SING ASN N 3 N N H2 SING ASN N 4 N CA C SING ASN N 5 N CA CB SING ASN N 6 N CA HA SING ASN N 7 N C O DOUB ASN N 8 N C OXT SING ASN N 9 N CB CG SING ASN N 10 N CB HB2 SING ASN N 11 N CB HB3 SING ASN N 12 N CG OD1 DOUB ASN N 13 N CG ND2 SING ASN N 14 N ND2 HD21 SING ASN N 15 N ND2 HD22 SING ASN N 16 N OXT HXT SING GLU N 1 N N CA SING GLU N 2 N N H SING GLU N 3 N N H2 SING GLU N 4 N CA C SING GLU N 5 N CA CB SING GLU N 6 N CA HA SING GLU N 7 N C O DOUB GLU N 8 N C OXT SING GLU N 9 N CB CG SING GLU N 10 N CB HB2 SING GLU N 11 N CB HB3 SING GLU N 12 N CG CD SING GLU N 13 N CG HG2 SING GLU N 14 N CG HG3 SING GLU N 15 N CD OE1 DOUB GLU N 16 N CD OE2 SING GLU N 17 N OE2 HE2 SING GLU N 18 N OXT HXT SING GLY N 1 N N CA SING GLY N 2 N N H SING GLY N 3 N N H2 SING GLY N 4 N CA C SING GLY N 5 N CA HA2 SING GLY N 6 N CA HA3 SING GLY N 7 N C O DOUB GLY N 8 N C OXT SING GLY N 9 N OXT HXT SING ILE N 1 N N CA SING ILE N 2 N N H SING ILE N 3 N N H2 SING ILE N 4 N CA C SING ILE N 5 N CA CB SING ILE N 6 N CA HA SING ILE N 7 N C O DOUB ILE N 8 N C OXT SING ILE N 9 N CB CG1 SING ILE N 10 N CB CG2 SING ILE N 11 N CB HB SING ILE N 12 N CG1 CD1 SING ILE N 13 N CG1 HG12 SING ILE N 14 N CG1 HG13 SING ILE N 15 N CG2 HG21 SING ILE N 16 N CG2 HG22 SING ILE N 17 N CG2 HG23 SING ILE N 18 N CD1 HD11 SING ILE N 19 N CD1 HD12 SING ILE N 20 N CD1 HD13 SING ILE N 21 N OXT HXT SING LEU N 1 N N CA SING LEU N 2 N N H SING LEU N 3 N N H2 SING LEU N 4 N CA C SING LEU N 5 N CA CB SING LEU N 6 N CA HA SING LEU N 7 N C O DOUB LEU N 8 N C OXT SING LEU N 9 N CB CG SING LEU N 10 N CB HB2 SING LEU N 11 N CB HB3 SING LEU N 12 N CG CD1 SING LEU N 13 N CG CD2 SING LEU N 14 N CG HG SING LEU N 15 N CD1 HD11 SING LEU N 16 N CD1 HD12 SING LEU N 17 N CD1 HD13 SING LEU N 18 N CD2 HD21 SING LEU N 19 N CD2 HD22 SING LEU N 20 N CD2 HD23 SING LEU N 21 N OXT HXT SING LYS N 1 N N CA SING LYS N 2 N N H SING LYS N 3 N N H2 SING LYS N 4 N CA C SING LYS N 5 N CA CB SING LYS N 6 N CA HA SING LYS N 7 N C O DOUB LYS N 8 N C OXT SING LYS N 9 N CB CG SING LYS N 10 N CB HB2 SING LYS N 11 N CB HB3 SING LYS N 12 N CG CD SING LYS N 13 N CG HG2 SING LYS N 14 N CG HG3 SING LYS N 15 N CD CE SING LYS N 16 N CD HD2 SING LYS N 17 N CD HD3 SING LYS N 18 N CE NZ SING LYS N 19 N CE HE2 SING LYS N 20 N CE HE3 SING LYS N 21 N NZ HZ1 SING LYS N 22 N NZ HZ2 SING LYS N 23 N NZ HZ3 SING LYS N 24 N OXT HXT SING MET N 1 N N CA SING MET N 2 N N H SING MET N 3 N N H2 SING MET N 4 N CA C SING MET N 5 N CA CB SING MET N 6 N CA HA SING MET N 7 N C O DOUB MET N 8 N C OXT SING MET N 9 N CB CG SING MET N 10 N CB HB2 SING MET N 11 N CB HB3 SING MET N 12 N CG SD SING MET N 13 N CG HG2 SING MET N 14 N CG HG3 SING MET N 15 N SD CE SING MET N 16 N CE HE1 SING MET N 17 N CE HE2 SING MET N 18 N CE HE3 SING MET N 19 N OXT HXT SING PHE N 1 N N CA SING PHE N 2 N N H SING PHE N 3 N N H2 SING PHE N 4 N CA C SING PHE N 5 N CA CB SING PHE N 6 N CA HA SING PHE N 7 N C O DOUB PHE N 8 N C OXT SING PHE N 9 N CB CG SING PHE N 10 N CB HB2 SING PHE N 11 N CB HB3 SING PHE N 12 Y CG CD1 DOUB PHE N 13 Y CG CD2 SING PHE N 14 Y CD1 CE1 SING PHE N 15 N CD1 HD1 SING PHE N 16 Y CD2 CE2 DOUB PHE N 17 N CD2 HD2 SING PHE N 18 Y CE1 CZ DOUB PHE N 19 N CE1 HE1 SING PHE N 20 Y CE2 CZ SING PHE N 21 N CE2 HE2 SING PHE N 22 N CZ HZ SING PHE N 23 N OXT HXT SING SER N 1 N N CA SING SER N 2 N N H SING SER N 3 N N H2 SING SER N 4 N CA C SING SER N 5 N CA CB SING SER N 6 N CA HA SING SER N 7 N C O DOUB SER N 8 N C OXT SING SER N 9 N CB OG SING SER N 10 N CB HB2 SING SER N 11 N CB HB3 SING SER N 12 N OG HG SING SER N 13 N OXT HXT SING VAL N 1 N N CA SING VAL N 2 N N H SING VAL N 3 N N H2 SING VAL N 4 N CA C SING VAL N 5 N CA CB SING VAL N 6 N CA HA SING VAL N 7 N C O DOUB VAL N 8 N C OXT SING VAL N 9 N CB CG1 SING VAL N 10 N CB CG2 SING VAL N 11 N CB HB SING VAL N 12 N CG1 HG11 SING VAL N 13 N CG1 HG12 SING VAL N 14 N CG1 HG13 SING VAL N 15 N CG2 HG21 SING VAL N 16 N CG2 HG22 SING VAL N 17 N CG2 HG23 SING VAL N 18 N OXT HXT SING # _atom_sites.entry_id 1CBS _atom_sites.fract_transf_matrix[1][1] 0.021906 _atom_sites.fract_transf_matrix[1][2] 0 _atom_sites.fract_transf_matrix[1][3] 0 _atom_sites.fract_transf_vector[1] 0 _atom_sites.fract_transf_matrix[2][1] 0 _atom_sites.fract_transf_matrix[2][2] 0.021026 _atom_sites.fract_transf_matrix[2][3] 0 _atom_sites.fract_transf_vector[2] 0 _atom_sites.fract_transf_matrix[3][1] 0 _atom_sites.fract_transf_matrix[3][2] 0 _atom_sites.fract_transf_matrix[3][3] 0.012885 _atom_sites.fract_transf_vector[3] 0 # 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.pdbx_formal_charge _atom_site.auth_atom_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_seq_id _atom_site.pdbx_PDB_model_num ATOM 76 N N . ILE A 1 10 . 30.373 15.067 27.995 1 7.08 ? N ILE A 10 1 ATOM 77 C CA . ILE A 1 10 . 31.288 13.988 27.656 1 7.45 ? CA ILE A 10 1 ATOM 78 C C . ILE A 1 10 . 30.812 13.201 26.441 1 8.49 ? C ILE A 10 1 ATOM 79 O O . ILE A 1 10 . 31.561 12.397 25.892 1 9.49 ? O ILE A 10 1 ATOM 80 C CB . ILE A 1 10 . 31.586 13.023 28.847 1 10.28 ? CB ILE A 10 1 ATOM 81 C CG1 . ILE A 1 10 . 30.304 12.393 29.382 1 10.51 ? CG1 ILE A 10 1 ATOM 82 C CG2 . ILE A 1 10 . 32.349 13.756 29.963 1 10.1 ? CG2 ILE A 10 1 ATOM 83 C CD1 . ILE A 1 10 . 30.578 11.242 30.325 1 12.18 ? CD1 ILE A 10 1 ATOM 84 N N . ARG A 1 11 . 29.566 13.419 26.03 1 7.59 ? N ARG A 11 1 ATOM 85 C CA . ARG A 1 11 . 29.015 12.742 24.851 1 8.7 ? CA ARG A 11 1 ATOM 86 C C . ARG A 1 11 . 27.821 13.5 24.29 1 9.41 ? C ARG A 11 1 ATOM 87 O O . ARG A 1 11 . 26.99 14.004 25.043 1 9.84 ? O ARG A 11 1 ATOM 88 C CB . ARG A 1 11 . 28.563 11.316 25.184 1 8.07 ? CB ARG A 11 1 ATOM 89 C CG . ARG A 1 11 . 27.912 10.616 23.998 1 12.26 ? CG ARG A 11 1 ATOM 90 C CD . ARG A 1 11 . 27.234 9.34 24.394 1 13.46 ? CD ARG A 11 1 ATOM 91 N NE . ARG A 1 11 . 28.157 8.304 24.847 1 15.44 ? NE ARG A 11 1 ATOM 92 C CZ . ARG A 1 11 . 28.815 7.47 24.037 1 19.59 ? CZ ARG A 11 1 ATOM 93 N NH1 . ARG A 1 11 . 28.677 7.559 22.714 1 19.4 ? NH1 ARG A 11 1 ATOM 94 N NH2 . ARG A 1 11 . 29.521 6.467 24.547 1 17.5 ? NH2 ARG A 11 1 ATOM 95 N N . SER A 1 12 . 27.748 13.594 22.965 1 8.84 ? N SER A 12 1 ATOM 96 C CA . SER A 1 12 . 26.621 14.245 22.31 1 8.61 ? CA SER A 12 1 ATOM 97 C C . SER A 1 12 . 26.278 13.431 21.063 1 9.48 ? C SER A 12 1 ATOM 98 O O . SER A 1 12 . 27.159 13.147 20.25 1 9.84 ? O SER A 12 1 ATOM 99 C CB . SER A 1 12 . 26.966 15.676 21.925 1 9.02 ? CB SER A 12 1 ATOM 100 O OG . SER A 1 12 . 25.863 16.285 21.273 1 11.97 ? OG SER A 12 1 ATOM 101 N N . GLU A 1 13 . 25.016 13.038 20.924 1 7.59 ? N GLU A 13 1 ATOM 102 C CA . GLU A 1 13 . 24.586 12.258 19.768 1 9.67 ? CA GLU A 13 1 ATOM 103 C C . GLU A 1 13 . 23.368 12.887 19.118 1 9.06 ? C GLU A 13 1 ATOM 104 O O . GLU A 1 13 . 22.457 13.343 19.815 1 7.34 ? O GLU A 13 1 ATOM 105 C CB . GLU A 1 13 . 24.185 10.833 20.184 1 9.72 ? CB GLU A 13 1 ATOM 106 C CG . GLU A 1 13 . 25.257 10.018 20.895 1 15.17 ? CG GLU A 13 1 ATOM 107 C CD . GLU A 1 13 . 26.262 9.34 19.954 1 18.75 ? CD GLU A 13 1 ATOM 108 O OE1 . GLU A 1 13 . 26.031 9.31 18.726 1 18.53 ? OE1 GLU A 13 1 ATOM 109 O OE2 . GLU A 1 13 . 27.286 8.822 20.457 1 19.23 ? OE2 GLU A 13 1 ATOM 110 N N . ASN A 1 14 . 23.363 12.919 17.786 1 8.79 ? N ASN A 14 1 ATOM 111 C CA . ASN A 1 14 . 22.202 13.408 17.025 1 8.29 ? CA ASN A 14 1 ATOM 112 C C . ASN A 1 14 . 21.813 14.896 17.153 1 7.35 ? C ASN A 14 1 ATOM 113 O O . ASN A 1 14 . 20.681 15.245 16.86 1 7 ? O ASN A 14 1 ATOM 114 C CB . ASN A 1 14 . 20.989 12.522 17.383 1 7.23 ? CB ASN A 14 1 ATOM 115 C CG . ASN A 1 14 . 20.358 11.833 16.172 1 9.38 ? CG ASN A 14 1 ATOM 116 O OD1 . ASN A 1 14 . 20.996 11.67 15.128 1 10.37 ? OD1 ASN A 14 1 ATOM 117 N ND2 . ASN A 1 14 . 19.106 11.436 16.31 1 6.35 ? ND2 ASN A 14 1 ATOM 118 N N . PHE A 1 15 . 22.734 15.777 17.536 1 7.26 ? N PHE A 15 1 ATOM 119 C CA . PHE A 1 15 . 22.385 17.198 17.681 1 9.06 ? CA PHE A 15 1 ATOM 120 C C . PHE A 1 15 . 22.041 17.878 16.358 1 9.15 ? C PHE A 15 1 ATOM 121 O O . PHE A 1 15 . 21.041 18.578 16.265 1 8.64 ? O PHE A 15 1 ATOM 122 C CB . PHE A 1 15 . 23.497 17.99 18.379 1 10.05 ? CB PHE A 15 1 ATOM 123 C CG . PHE A 1 15 . 23.102 19.397 18.746 1 10.57 ? CG PHE A 15 1 ATOM 124 C CD1 . PHE A 1 15 . 22.032 19.633 19.605 1 13.39 ? CD1 PHE A 15 1 ATOM 125 C CD2 . PHE A 1 15 . 23.813 20.485 18.254 1 11.47 ? CD2 PHE A 15 1 ATOM 126 C CE1 . PHE A 1 15 . 21.678 20.929 19.968 1 13.52 ? CE1 PHE A 15 1 ATOM 127 C CE2 . PHE A 1 15 . 23.467 21.784 18.609 1 11.6 ? CE2 PHE A 15 1 ATOM 128 C CZ . PHE A 1 15 . 22.399 22.006 19.469 1 13.52 ? CZ PHE A 15 1 ATOM 163 N N . LYS A 1 20 . 17.944 19.795 12.15 1 14.41 ? N LYS A 20 1 ATOM 164 C CA . LYS A 1 20 . 17.427 19.628 10.8 1 16.54 ? CA LYS A 20 1 ATOM 165 C C . LYS A 1 20 . 15.902 19.512 10.832 1 16.17 ? C LYS A 20 1 ATOM 166 O O . LYS A 1 20 . 15.201 20.164 10.053 1 15.9 ? O LYS A 20 1 ATOM 167 C CB . LYS A 1 20 . 18.048 18.39 10.157 1 20.07 ? CB LYS A 20 1 ATOM 168 C CG . LYS A 1 20 . 18.592 18.643 8.765 1 26.61 ? CG LYS A 20 1 ATOM 169 C CD . LYS A 1 20 . 18.96 17.349 8.027 1 30.95 ? CD LYS A 20 1 ATOM 170 C CE . LYS A 1 20 . 20.226 16.69 8.579 1 35.68 ? CE LYS A 20 1 ATOM 171 N NZ . LYS A 1 20 . 21.485 17.466 8.342 1 39.27 ? NZ LYS A 20 1 ATOM 172 N N . VAL A 1 21 . 15.395 18.7 11.759 1 15.31 ? N VAL A 21 1 ATOM 173 C CA . VAL A 1 21 . 13.958 18.508 11.927 1 14.41 ? CA VAL A 21 1 ATOM 174 C C . VAL A 1 21 . 13.275 19.831 12.316 1 15.02 ? C VAL A 21 1 ATOM 175 O O . VAL A 1 21 . 12.15 20.119 11.878 1 13.59 ? O VAL A 21 1 ATOM 176 C CB . VAL A 1 21 . 13.674 17.422 12.998 1 14.93 ? CB VAL A 21 1 ATOM 177 C CG1 . VAL A 1 21 . 12.194 17.383 13.364 1 17.29 ? CG1 VAL A 21 1 ATOM 178 C CG2 . VAL A 1 21 . 14.115 16.082 12.482 1 15.09 ? CG2 VAL A 21 1 ATOM 179 N N . LEU A 1 22 . 13.966 20.643 13.119 1 14.52 ? N LEU A 22 1 ATOM 180 C CA . LEU A 1 22 . 13.432 21.938 13.569 1 14.42 ? CA LEU A 22 1 ATOM 181 C C . LEU A 1 22 . 13.478 22.984 12.467 1 15.49 ? C LEU A 22 1 ATOM 182 O O . LEU A 1 22 . 13.038 24.115 12.666 1 16.81 ? O LEU A 22 1 ATOM 183 C CB . LEU A 1 22 . 14.18 22.44 14.818 1 13.61 ? CB LEU A 22 1 ATOM 184 C CG . LEU A 1 22 . 13.986 21.565 16.069 1 13.97 ? CG LEU A 22 1 ATOM 185 C CD1 . LEU A 1 22 . 14.852 22.047 17.225 1 13.25 ? CD1 LEU A 22 1 ATOM 186 C CD2 . LEU A 1 22 . 12.525 21.58 16.467 1 14.62 ? CD2 LEU A 22 1 ATOM 187 N N . GLY A 1 23 . 14.062 22.618 11.328 1 16.41 ? N GLY A 23 1 ATOM 188 C CA . GLY A 1 23 . 14.123 23.516 10.183 1 17.05 ? CA GLY A 23 1 ATOM 189 C C . GLY A 1 23 . 15.241 24.539 10.125 1 18 ? C GLY A 23 1 ATOM 190 O O . GLY A 1 23 . 15.112 25.545 9.425 1 19.45 ? O GLY A 23 1 ATOM 191 N N . VAL A 1 24 . 16.32 24.315 10.869 1 14.78 ? N VAL A 24 1 ATOM 192 C CA . VAL A 1 24 . 17.44 25.241 10.86 1 13.71 ? CA VAL A 24 1 ATOM 193 C C . VAL A 1 24 . 18.289 24.983 9.607 1 15.09 ? C VAL A 24 1 ATOM 194 O O . VAL A 1 24 . 18.679 23.84 9.334 1 14.12 ? O VAL A 24 1 ATOM 195 C CB . VAL A 1 24 . 18.297 25.081 12.139 1 12.19 ? CB VAL A 24 1 ATOM 196 C CG1 . VAL A 1 24 . 19.465 26.054 12.109 1 8.69 ? CG1 VAL A 24 1 ATOM 197 C CG2 . VAL A 1 24 . 17.416 25.294 13.388 1 11.37 ? CG2 VAL A 24 1 ATOM 198 N N . ASN A 1 25 . 18.595 26.047 8.866 1 15.37 ? N ASN A 25 1 ATOM 199 C CA . ASN A 1 25 . 19.36 25.914 7.635 1 17.74 ? CA ASN A 25 1 ATOM 200 C C . ASN A 1 25 . 20.808 25.466 7.819 1 18.29 ? C ASN A 25 1 ATOM 201 O O . ASN A 1 25 . 21.377 25.592 8.903 1 18.05 ? O ASN A 25 1 ATOM 202 C CB . ASN A 1 25 . 19.23 27.172 6.742 1 19.41 ? CB ASN A 25 1 ATOM 203 C CG . ASN A 1 25 . 20.09 28.351 7.2 1 22.35 ? CG ASN A 25 1 ATOM 204 O OD1 . ASN A 1 25 . 21.207 28.189 7.698 1 22.64 ? OD1 ASN A 25 1 ATOM 205 N ND2 . ASN A 1 25 . 19.602 29.558 6.933 1 24.15 ? ND2 ASN A 25 1 ATOM 206 N N . VAL A 1 26 . 21.398 24.971 6.733 1 18.67 ? N VAL A 26 1 ATOM 207 C CA . VAL A 1 26 . 22.755 24.444 6.742 1 19.24 ? CA VAL A 26 1 ATOM 208 C C . VAL A 1 26 . 23.825 25.28 7.421 1 18.39 ? C VAL A 26 1 ATOM 209 O O . VAL A 1 26 . 24.558 24.764 8.261 1 18.5 ? O VAL A 26 1 ATOM 210 C CB . VAL A 1 26 . 23.223 24.088 5.32 1 20.77 ? CB VAL A 26 1 ATOM 211 C CG1 . VAL A 1 26 . 24.624 23.523 5.378 1 22.39 ? CG1 VAL A 26 1 ATOM 212 C CG2 . VAL A 1 26 . 22.276 23.084 4.698 1 21.28 ? CG2 VAL A 26 1 ATOM 213 N N . MET A 1 27 . 23.932 26.556 7.052 1 19 ? N MET A 27 1 ATOM 214 C CA . MET A 1 27 . 24.948 27.433 7.628 1 19.54 ? CA MET A 27 1 ATOM 215 C C . MET A 1 27 . 24.734 27.741 9.099 1 19.04 ? C MET A 27 1 ATOM 216 O O . MET A 1 27 . 25.702 27.82 9.849 1 18.28 ? O MET A 27 1 ATOM 217 C CB . MET A 1 27 . 25.104 28.736 6.83 1 23.31 ? CB MET A 27 1 ATOM 218 C CG . MET A 1 27 . 25.955 28.602 5.552 1 29.99 ? CG MET A 27 1 ATOM 219 S SD . MET A 1 27 . 24.975 28.527 4.01 1 37.48 ? SD MET A 27 1 ATOM 220 C CE . MET A 1 27 . 26.198 29.15 2.776 1 35.24 ? CE MET A 27 1 ATOM 221 N N . LEU A 1 28 . 23.48 27.932 9.507 1 16.74 ? N LEU A 28 1 ATOM 222 C CA . LEU A 1 28 . 23.19 28.209 10.912 1 16.39 ? CA LEU A 28 1 ATOM 223 C C . LEU A 1 28 . 23.477 26.954 11.722 1 16.86 ? C LEU A 28 1 ATOM 224 O O . LEU A 1 28 . 23.954 27.038 12.852 1 15.09 ? O LEU A 28 1 ATOM 225 C CB . LEU A 1 28 . 21.739 28.679 11.111 1 15.94 ? CB LEU A 28 1 ATOM 226 C CG . LEU A 1 28 . 21.49 30.154 10.741 1 16.72 ? CG LEU A 28 1 ATOM 227 C CD1 . LEU A 1 28 . 20.008 30.496 10.78 1 14.38 ? CD1 LEU A 28 1 ATOM 228 C CD2 . LEU A 1 28 . 22.302 31.074 11.665 1 12.81 ? CD2 LEU A 28 1 ATOM 229 N N . ARG A 1 29 . 23.228 25.791 11.121 1 16.05 ? N ARG A 29 1 ATOM 230 C CA . ARG A 1 29 . 23.498 24.524 11.798 1 18.43 ? CA ARG A 29 1 ATOM 231 C C . ARG A 1 29 . 24.98 24.377 12.076 1 19.22 ? C ARG A 29 1 ATOM 232 O O . ARG A 1 29 . 25.383 23.987 13.171 1 17.97 ? O ARG A 29 1 ATOM 233 C CB . ARG A 1 29 . 23.03 23.334 10.969 1 18.63 ? CB ARG A 29 1 ATOM 234 C CG . ARG A 1 29 . 21.596 22.983 11.189 1 21.26 ? CG ARG A 29 1 ATOM 235 C CD . ARG A 1 29 . 21.339 21.572 10.739 1 24.71 ? CD ARG A 29 1 ATOM 236 N NE . ARG A 1 29 . 20.571 21.564 9.513 1 29.88 ? NE ARG A 29 1 ATOM 237 C CZ . ARG A 1 29 . 21.019 21.147 8.34 1 29.19 ? CZ ARG A 29 1 ATOM 238 N NH1 . ARG A 1 29 . 22.248 20.682 8.205 1 30.52 ? NH1 ARG A 29 1 ATOM 239 N NH2 . ARG A 1 29 . 20.232 21.233 7.295 1 31.61 ? NH2 ARG A 29 1 ATOM 240 N N . LYS A 1 30 . 25.79 24.709 11.078 1 19.76 ? N LYS A 30 1 ATOM 241 C CA . LYS A 1 30 . 27.235 24.619 11.198 1 21.96 ? CA LYS A 30 1 ATOM 242 C C . LYS A 1 30 . 27.706 25.418 12.417 1 20.91 ? C LYS A 30 1 ATOM 243 O O . LYS A 1 30 . 28.47 24.916 13.239 1 22.15 ? O LYS A 30 1 ATOM 244 C CB . LYS A 1 30 . 27.894 25.143 9.915 1 25.07 ? CB LYS A 30 1 ATOM 245 C CG . LYS A 1 30 . 29.404 25.031 9.905 1 30.48 ? CG LYS A 30 1 ATOM 246 C CD . LYS A 1 30 . 30.013 25.631 8.639 1 35.43 ? CD LYS A 30 1 ATOM 247 C CE . LYS A 1 30 . 31.533 25.759 8.778 1 37.96 ? CE LYS A 30 1 ATOM 248 N NZ . LYS A 1 30 . 32.18 26.388 7.584 1 41.61 ? NZ LYS A 30 1 # _coordinate_server_stats.molecule_cached no _coordinate_server_stats.io_time_ms 1 _coordinate_server_stats.parse_time_ms 18 _coordinate_server_stats.query_time_ms 0 _coordinate_server_stats.format_time_ms 7 #