data_1bqh_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 . ARG A ? 1 ? -50.580 60.772 65.878 1.0 40.78 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.441 60.472 64.426 1.0 39.58 1 C 1 ATOM 3 C C . ARG A ? 1 ? -48.967 60.514 64.059 1.0 43.97 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.106 60.499 64.936 1.0 47.18 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.213 61.499 63.595 1.0 40.29 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.146 62.909 64.137 1.0 38.25 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -51.986 63.867 63.305 1.0 44.24 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.751 65.252 63.701 1.0 48.07 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.056 66.307 62.955 1.0 44.81 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.614 66.137 61.764 1.0 45.5 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.788 67.531 63.401 1.0 47.87 1 C 1 ATOM 12 N N . GLY A ? 2 ? -48.678 60.568 62.763 1.0 43.39 2 C 1 ATOM 13 C CA . GLY A ? 2 ? -47.299 60.612 62.311 1.0 38.86 2 C 1 ATOM 14 C C . GLY A ? 2 ? -46.377 61.486 63.147 1.0 37.36 2 C 1 ATOM 15 O O . GLY A ? 2 ? -46.696 62.634 63.460 1.0 32.47 2 C 1 ATOM 16 N N . TYR A ? 3 ? -45.225 60.936 63.514 1.0 31.49 3 C 1 ATOM 17 C CA . TYR A ? 3 ? -44.237 61.660 64.308 1.0 25.52 3 C 1 ATOM 18 C C . TYR A ? 3 ? -43.133 62.251 63.437 1.0 23.92 3 C 1 ATOM 19 O O . TYR A ? 3 ? -42.833 61.739 62.353 1.0 24.51 3 C 1 ATOM 20 C CB . TYR A ? 3 ? -43.589 60.730 65.315 1.0 27.06 3 C 1 ATOM 21 C CG . TYR A ? 3 ? -42.637 61.408 66.286 1.0 29.95 3 C 1 ATOM 22 C CD1 . TYR A ? 3 ? -43.081 62.415 67.135 1.0 33.87 3 C 1 ATOM 23 C CD2 . TYR A ? 3 ? -41.311 60.989 66.409 1.0 29.55 3 C 1 ATOM 24 C CE1 . TYR A ? 3 ? -42.239 62.985 68.095 1.0 27.08 3 C 1 ATOM 25 C CE2 . TYR A ? 3 ? -40.458 61.554 67.366 1.0 26.71 3 C 1 ATOM 26 C CZ . TYR A ? 3 ? -40.930 62.550 68.213 1.0 27.76 3 C 1 ATOM 27 O OH . TYR A ? 3 ? -40.129 63.099 69.205 1.0 16.69 3 C 1 ATOM 28 N N . VAL A ? 4 ? -42.537 63.338 63.922 1.0 23.36 4 C 1 ATOM 29 C CA . VAL A ? 4 ? -41.435 64.013 63.220 1.0 20.21 4 C 1 ATOM 30 C C . VAL A ? 4 ? -40.156 63.537 63.921 1.0 27.61 4 C 1 ATOM 31 O O . VAL A ? 4 ? -39.852 63.939 65.050 1.0 20.19 4 C 1 ATOM 32 C CB . VAL A ? 4 ? -41.540 65.564 63.321 1.0 14.01 4 C 1 ATOM 33 C CG1 . VAL A ? 4 ? -41.884 65.972 64.743 1.0 22.22 4 C 1 ATOM 34 C CG2 . VAL A ? 4 ? -40.226 66.195 62.897 1.0 17.27 4 C 1 ATOM 35 N N . TYR A ? 5 ? -39.412 62.670 63.247 1.0 23.25 5 C 1 ATOM 36 C CA . TYR A ? 5 ? -38.211 62.141 63.843 1.0 30.42 5 C 1 ATOM 37 C C . TYR A ? 5 ? -37.042 63.099 63.950 1.0 29.28 5 C 1 ATOM 38 O O . TYR A ? 5 ? -36.906 64.033 63.163 1.0 31.42 5 C 1 ATOM 39 C CB . TYR A ? 5 ? -37.811 60.875 63.090 1.0 24.75 5 C 1 ATOM 40 C CG . TYR A ? 5 ? -38.831 59.801 63.296 1.0 26.29 5 C 1 ATOM 41 C CD1 . TYR A ? 5 ? -39.979 59.759 62.519 1.0 29.1 5 C 1 ATOM 42 C CD2 . TYR A ? 5 ? -38.680 58.868 64.302 1.0 27.51 5 C 1 ATOM 43 C CE1 . TYR A ? 5 ? -40.958 58.816 62.738 1.0 32.54 5 C 1 ATOM 44 C CE2 . TYR A ? 5 ? -39.648 57.921 64.532 1.0 32.18 5 C 1 ATOM 45 C CZ . TYR A ? 5 ? -40.791 57.896 63.745 1.0 35.5 5 C 1 ATOM 46 O OH . TYR A ? 5 ? -41.760 56.935 63.961 1.0 37.09 5 C 1 ATOM 47 N N . GLN A ? 6 ? -36.211 62.833 64.958 1.0 33.82 6 C 1 ATOM 48 C CA . GLN A ? 6 ? -35.020 63.606 65.278 1.0 29.09 6 C 1 ATOM 49 C C . GLN A ? 6 ? -33.764 62.961 64.694 1.0 25.58 6 C 1 ATOM 50 O O . GLN A ? 6 ? -33.676 61.727 64.571 1.0 25.82 6 C 1 ATOM 51 C CB . GLN A ? 6 ? -34.887 63.696 66.793 1.0 27.93 6 C 1 ATOM 52 C CG . GLN A ? 6 ? -33.761 64.576 67.267 1.0 34.11 6 C 1 ATOM 53 C CD . GLN A ? 6 ? -34.139 66.040 67.280 1.0 33.8 6 C 1 ATOM 54 N NE2 . GLN A ? 6 ? -34.372 66.608 66.096 1.0 35.58 6 C 1 ATOM 55 O OE1 . GLN A ? 6 ? -34.221 66.657 68.343 1.0 22.42 6 C 1 ATOM 56 N N . GLY A ? 7 ? -32.794 63.802 64.341 1.0 22.56 7 C 1 ATOM 57 C CA . GLY A ? 7 ? -31.547 63.314 63.773 1.0 27.95 7 C 1 ATOM 58 C C . GLY A ? 7 ? -30.664 62.542 64.743 1.0 33.01 7 C 1 ATOM 59 O O . GLY A ? 7 ? -30.633 62.827 65.952 1.0 30.47 7 C 1 ATOM 60 N N . LEU A ? 8 ? -29.940 61.563 64.208 1.0 28.03 8 C 1 ATOM 61 C CA . LEU A ? 8 ? -29.047 60.736 65.022 1.0 29.47 8 C 1 ATOM 62 C C . LEU A ? 8 ? -27.638 61.353 65.166 1.0 27.67 8 C 1 ATOM 63 O O . LEU A ? 8 ? -26.994 61.137 66.229 1.0 14.39 8 C 1 ATOM 64 C CB . LEU A ? 8 ? -28.937 59.332 64.404 1.0 32.59 8 C 1 ATOM 65 C CG . LEU A ? 8 ? -30.233 58.535 64.205 1.0 33.85 8 C 1 ATOM 66 C CD1 . LEU A ? 8 ? -29.921 57.294 63.402 1.0 27.82 8 C 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.843 58.160 65.546 1.0 31.98 8 C 1 ATOM 68 O OXT . LEU A ? 8 ? -27.202 62.037 64.214 1.0 25.66 8 C 1 #