data_2cik_1 # 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 . LYS A ? 1 ? -52.073 59.611 64.184 1.0 15.26 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.262 60.662 63.485 1.0 15.7 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.814 60.581 63.957 1.0 14.11 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.587 60.479 65.148 1.0 13.88 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.818 62.050 63.814 1.0 16.54 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.111 63.209 63.063 1.0 17.9 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -51.933 64.497 63.122 1.0 19.55 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -51.146 65.703 62.603 1.0 22.18 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -51.895 66.994 62.848 1.0 23.95 1 C 1 ATOM 10 N N . PRO A ? 2 ? -48.830 60.627 63.031 1.0 14.25 2 C 1 ATOM 11 C CA . PRO A ? 2 ? -47.430 60.539 63.451 1.0 14.04 2 C 1 ATOM 12 C C . PRO A ? 2 ? -46.954 61.768 64.214 1.0 14.24 2 C 1 ATOM 13 O O . PRO A ? 2 ? -47.558 62.848 64.133 1.0 13.66 2 C 1 ATOM 14 C CB . PRO A ? 2 ? -46.662 60.410 62.124 1.0 14.42 2 C 1 ATOM 15 C CG . PRO A ? 2 ? -47.537 61.037 61.117 1.0 14.4 2 C 1 ATOM 16 C CD . PRO A ? 2 ? -48.942 60.729 61.567 1.0 13.66 2 C 1 ATOM 17 N N . ILE A ? 3 ? -45.893 61.577 64.976 1.0 13.82 3 C 1 ATOM 18 C CA . ILE A ? 3 ? -45.219 62.704 65.612 1.0 14.17 3 C 1 ATOM 19 C C . ILE A ? 3 ? -44.520 63.544 64.549 1.0 13.9 3 C 1 ATOM 20 O O . ILE A ? 3 ? -44.187 63.073 63.461 1.0 13.46 3 C 1 ATOM 21 C CB . ILE A ? 3 ? -44.195 62.196 66.661 1.0 13.63 3 C 1 ATOM 22 C CG1 . ILE A ? 3 ? -43.714 63.305 67.604 1.0 15.35 3 C 1 ATOM 23 C CG2 . ILE A ? 3 ? -43.017 61.467 65.975 1.0 13.37 3 C 1 ATOM 24 C CD1 . ILE A ? 3 ? -42.924 62.735 68.775 1.0 14.88 3 C 1 ATOM 25 N N . VAL A ? 4 ? -44.296 64.812 64.874 1.0 14.54 4 C 1 ATOM 26 C CA . VAL A ? 4 ? -43.518 65.668 63.984 1.0 15.95 4 C 1 ATOM 27 C C . VAL A ? 4 ? -42.123 65.121 63.782 1.0 15.7 4 C 1 ATOM 28 O O . VAL A ? 4 ? -41.625 64.326 64.588 1.0 16.02 4 C 1 ATOM 29 C CB . VAL A ? 4 ? -43.395 67.095 64.540 1.0 16.61 4 C 1 ATOM 30 C CG1 . VAL A ? 4 ? -44.735 67.795 64.453 1.0 19.26 4 C 1 ATOM 31 C CG2 . VAL A ? 4 ? -42.828 67.060 65.955 1.0 18.01 4 C 1 ATOM 32 N N . VAL A ? 5 ? -41.479 65.541 62.701 1.0 16.52 5 C 1 ATOM 33 C CA . VAL A ? 5 ? -40.119 65.109 62.428 1.0 16.1 5 C 1 ATOM 34 C C . VAL A ? 5 ? -39.204 65.471 63.610 1.0 16.58 5 C 1 ATOM 35 O O . VAL A ? 5 ? -39.152 66.622 64.053 1.0 16.43 5 C 1 ATOM 36 C CB . VAL A ? 5 ? -39.566 65.712 61.090 1.0 17.04 5 C 1 ATOM 37 C CG1 . VAL A ? 5 ? -38.090 65.334 60.877 1.0 17.05 5 C 1 ATOM 38 C CG2 . VAL A ? 5 ? -40.443 65.290 59.900 1.0 16.85 5 C 1 ATOM 39 N N . LEU A ? 6 ? -38.503 64.459 64.108 1.0 16.0 6 C 1 ATOM 40 C CA . LEU A ? 6 ? -37.552 64.564 65.219 1.0 15.99 6 C 1 ATOM 41 C C . LEU A ? 6 ? -36.138 64.653 64.670 1.0 15.83 6 C 1 ATOM 42 O O . LEU A ? 6 ? -35.881 64.321 63.503 1.0 16.45 6 C 1 ATOM 43 C CB . LEU A ? 6 ? -37.670 63.328 66.136 1.0 16.3 6 C 1 ATOM 44 C CG . LEU A ? 6 ? -38.995 63.160 66.890 1.0 16.06 6 C 1 ATOM 45 C CD1 . LEU A ? 6 ? -39.018 61.808 67.586 1.0 16.11 6 C 1 ATOM 46 C CD2 . LEU A ? 6 ? -39.229 64.293 67.895 1.0 15.63 6 C 1 ATOM 47 N N . HIS A ? 7 ? -35.216 65.094 65.516 1.0 15.55 7 C 1 ATOM 48 C CA . HIS A ? 7 ? -33.806 65.218 65.115 1.0 15.33 7 C 1 ATOM 49 C C . HIS A ? 7 ? -33.267 63.926 64.503 1.0 14.86 7 C 1 ATOM 50 O O . HIS A ? 7 ? -33.661 62.823 64.904 1.0 14.03 7 C 1 ATOM 51 C CB . HIS A ? 7 ? -32.945 65.610 66.321 1.0 16.14 7 C 1 ATOM 52 C CG . HIS A ? 7 ? -31.649 66.253 65.947 1.0 16.01 7 C 1 ATOM 53 C CD2 . HIS A ? 7 ? -30.450 65.723 65.625 1.0 17.86 7 C 1 ATOM 54 N ND1 . HIS A ? 7 ? -31.493 67.625 65.892 1.0 19.24 7 C 1 ATOM 55 C CE1 . HIS A ? 7 ? -30.255 67.903 65.535 1.0 17.48 7 C 1 ATOM 56 N NE2 . HIS A ? 7 ? -29.601 66.771 65.366 1.0 18.99 7 C 1 ATOM 57 N N . GLY A ? 8 ? -32.373 64.065 63.525 1.0 13.49 8 C 1 ATOM 58 C CA . GLY A ? 8 ? -31.682 62.921 62.941 1.0 13.73 8 C 1 ATOM 59 C C . GLY A ? 8 ? -30.718 62.214 63.875 1.0 13.21 8 C 1 ATOM 60 O O . GLY A ? 8 ? -30.477 62.651 65.009 1.0 13.39 8 C 1 ATOM 61 N N . TYR A ? 9 ? -30.177 61.098 63.411 1.0 13.18 9 C 1 ATOM 62 C CA . TYR A ? 9 ? -29.318 60.234 64.225 1.0 12.7 9 C 1 ATOM 63 C C . TYR A ? 9 ? -27.888 60.763 64.263 1.0 13.44 9 C 1 ATOM 64 O O . TYR A ? 9 ? -27.522 61.613 63.432 1.0 12.98 9 C 1 ATOM 65 C CB . TYR A ? 9 ? -29.327 58.781 63.713 1.0 12.89 9 C 1 ATOM 66 C CG . TYR A ? 9 ? -30.628 58.030 63.966 1.0 11.42 9 C 1 ATOM 67 C CD1 . TYR A ? 9 ? -30.711 57.007 64.915 1.0 12.52 9 C 1 ATOM 68 C CD2 . TYR A ? 9 ? -31.782 58.346 63.251 1.0 12.47 9 C 1 ATOM 69 C CE1 . TYR A ? 9 ? -31.922 56.361 65.156 1.0 12.31 9 C 1 ATOM 70 C CE2 . TYR A ? 9 ? -32.970 57.682 63.461 1.0 11.35 9 C 1 ATOM 71 C CZ . TYR A ? 9 ? -33.044 56.692 64.412 1.0 12.1 9 C 1 ATOM 72 O OH . TYR A ? 9 ? -34.261 56.067 64.583 1.0 11.02 9 C 1 ATOM 73 O OXT . TYR A ? 9 ? -27.101 60.318 65.109 1.0 13.24 9 C 1 #