data_1hhk_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 . LEU A ? 1 ? -51.720 59.675 63.994 1.0 15.41 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.179 60.956 63.616 1.0 15.7 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.694 60.864 63.945 1.0 15.32 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.365 60.415 65.029 1.0 15.61 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.739 62.127 64.426 1.0 15.78 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.516 63.483 63.768 1.0 14.47 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.601 63.701 62.727 1.0 15.34 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.554 64.578 64.784 1.0 14.69 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.807 61.246 63.046 1.0 15.79 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.368 61.217 63.207 1.0 15.18 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.819 62.274 64.158 1.0 16.51 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.410 63.358 64.262 1.0 16.44 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.752 61.424 61.842 1.0 12.86 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.770 60.366 60.768 1.0 10.95 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.370 61.041 59.474 1.0 9.7 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.857 59.196 61.125 1.0 9.44 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.651 61.994 64.766 1.0 17.61 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -44.863 62.966 65.518 1.0 18.55 3 C 1 ATOM 19 C C . PHE A ? 3 ? -44.344 64.026 64.532 1.0 19.16 3 C 1 ATOM 20 O O . PHE A ? 3 ? -44.027 63.727 63.372 1.0 17.48 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.720 62.231 66.227 1.0 18.42 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.757 63.115 67.009 1.0 19.74 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.211 63.923 68.059 1.0 21.69 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.400 63.118 66.678 1.0 20.89 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.318 64.733 68.779 1.0 22.11 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.509 63.926 67.399 1.0 20.92 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -40.964 64.734 68.448 1.0 22.18 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.262 65.283 64.983 1.0 21.07 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -43.981 66.394 64.077 1.0 23.44 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.650 67.108 64.215 1.0 25.5 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.453 68.143 63.565 1.0 25.77 4 C 1 ATOM 32 N N . TYR A ? 5 ? -41.724 66.632 65.039 1.0 27.51 5 C 1 ATOM 33 C CA . TYR A ? 5 ? -40.441 67.293 65.163 1.0 30.12 5 C 1 ATOM 34 C C . TYR A ? 5 ? -39.338 66.427 64.593 1.0 30.11 5 C 1 ATOM 35 O O . TYR A ? 5 ? -39.407 65.203 64.724 1.0 31.15 5 C 1 ATOM 36 C CB . TYR A ? 5 ? -40.156 67.594 66.610 1.0 32.41 5 C 1 ATOM 37 C CG . TYR A ? 5 ? -40.992 68.775 67.027 1.0 37.12 5 C 1 ATOM 38 C CD1 . TYR A ? 5 ? -40.718 70.027 66.478 1.0 38.99 5 C 1 ATOM 39 C CD2 . TYR A ? 5 ? -42.035 68.613 67.938 1.0 40.22 5 C 1 ATOM 40 C CE1 . TYR A ? 5 ? -41.493 71.121 66.841 1.0 41.86 5 C 1 ATOM 41 C CE2 . TYR A ? 5 ? -42.812 69.711 68.305 1.0 42.44 5 C 1 ATOM 42 C CZ . TYR A ? 5 ? -42.531 70.959 67.752 1.0 43.02 5 C 1 ATOM 43 O OH . TYR A ? 5 ? -43.268 72.063 68.128 1.0 46.78 5 C 1 ATOM 44 N N . PRO A ? 6 ? -38.357 66.982 63.877 1.0 30.6 6 C 1 ATOM 45 C CA . PRO A ? 6 ? -37.227 66.228 63.335 1.0 29.95 6 C 1 ATOM 46 C C . PRO A ? 6 ? -36.358 65.745 64.475 1.0 27.9 6 C 1 ATOM 47 O O . PRO A ? 6 ? -36.222 66.424 65.491 1.0 27.58 6 C 1 ATOM 48 C CB . PRO A ? 6 ? -36.504 67.191 62.421 1.0 31.22 6 C 1 ATOM 49 C CG . PRO A ? 6 ? -37.598 68.195 62.095 1.0 32.77 6 C 1 ATOM 50 C CD . PRO A ? 6 ? -38.308 68.372 63.432 1.0 31.04 6 C 1 ATOM 51 N N . VAL A ? 7 ? -35.776 64.569 64.301 1.0 26.1 7 C 1 ATOM 52 C CA . VAL A ? 7 ? -34.900 63.939 65.278 1.0 23.56 7 C 1 ATOM 53 C C . VAL A ? 7 ? -33.837 63.415 64.337 1.0 23.76 7 C 1 ATOM 54 O O . VAL A ? 7 ? -34.197 62.868 63.283 1.0 23.61 7 C 1 ATOM 55 C CB . VAL A ? 7 ? -35.632 62.771 65.999 1.0 23.7 7 C 1 ATOM 56 C CG1 . VAL A ? 7 ? -34.651 61.937 66.783 1.0 22.62 7 C 1 ATOM 57 C CG2 . VAL A ? 7 ? -36.651 63.305 66.997 1.0 22.96 7 C 1 ATOM 58 N N . TYR A ? 8 ? -32.556 63.633 64.647 1.0 22.75 8 C 1 ATOM 59 C CA . TYR A ? 8 ? -31.448 63.120 63.836 1.0 21.36 8 C 1 ATOM 60 C C . TYR A ? 8 ? -30.495 62.356 64.746 1.0 19.74 8 C 1 ATOM 61 O O . TYR A ? 8 ? -30.233 62.841 65.851 1.0 21.27 8 C 1 ATOM 62 C CB . TYR A ? 8 ? -30.652 64.232 63.195 1.0 21.57 8 C 1 ATOM 63 C CG . TYR A ? 8 ? -31.341 65.069 62.132 1.0 22.53 8 C 1 ATOM 64 C CD1 . TYR A ? 8 ? -32.123 66.176 62.479 1.0 23.8 8 C 1 ATOM 65 C CD2 . TYR A ? 8 ? -31.112 64.751 60.797 1.0 22.6 8 C 1 ATOM 66 C CE1 . TYR A ? 8 ? -32.666 66.975 61.467 1.0 25.58 8 C 1 ATOM 67 C CE2 . TYR A ? 8 ? -31.643 65.538 59.786 1.0 24.45 8 C 1 ATOM 68 C CZ . TYR A ? 8 ? -32.418 66.647 60.127 1.0 25.84 8 C 1 ATOM 69 O OH . TYR A ? 8 ? -32.947 67.424 59.114 1.0 28.54 8 C 1 ATOM 70 N N . VAL A ? 9 ? -29.991 61.185 64.367 1.0 19.28 9 C 1 ATOM 71 C CA . VAL A ? 9 ? -29.012 60.475 65.178 1.0 17.94 9 C 1 ATOM 72 C C . VAL A ? 9 ? -27.647 61.202 65.063 1.0 18.75 9 C 1 ATOM 73 O O . VAL A ? 9 ? -27.391 61.986 64.132 1.0 16.99 9 C 1 ATOM 74 C CB . VAL A ? 9 ? -28.834 58.961 64.730 1.0 17.37 9 C 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.211 58.287 64.826 1.0 17.6 9 C 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.229 58.814 63.335 1.0 13.82 9 C 1 ATOM 77 O OXT . VAL A ? 9 ? -26.823 61.079 65.963 1.0 18.94 9 C 1 #