data_1bqh_2 # 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 ? -51.395 60.270 64.475 1.0 27.53 1 F 1 ATOM 2 C CA . ARG A ? 1 ? -50.521 61.016 63.540 1.0 25.97 1 F 1 ATOM 3 C C . ARG A ? 1 ? -49.078 60.539 63.644 1.0 22.34 1 F 1 ATOM 4 O O . ARG A ? 1 ? -48.700 59.884 64.599 1.0 24.14 1 F 1 ATOM 5 C CB . ARG A ? 1 ? -50.582 62.503 63.859 1.0 30.25 1 F 1 ATOM 6 C CG . ARG A ? 1 ? -51.808 63.237 63.335 1.0 33.86 1 F 1 ATOM 7 C CD . ARG A ? 1 ? -51.572 64.744 63.405 1.0 43.4 1 F 1 ATOM 8 N NE . ARG A ? 1 ? -52.765 65.505 63.055 1.0 47.58 1 F 1 ATOM 9 C CZ . ARG A ? 1 ? -53.064 65.900 61.818 1.0 49.08 1 F 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.253 65.601 60.812 1.0 37.1 1 F 1 ATOM 11 N NH2 . ARG A ? 1 ? -54.176 66.589 61.587 1.0 47.8 1 F 1 ATOM 12 N N . GLY A ? 2 ? -48.268 60.875 62.651 1.0 24.69 2 F 1 ATOM 13 C CA . GLY A ? 2 ? -46.878 60.463 62.682 1.0 24.59 2 F 1 ATOM 14 C C . GLY A ? 2 ? -46.040 61.336 63.595 1.0 21.61 2 F 1 ATOM 15 O O . GLY A ? 2 ? -46.568 62.216 64.273 1.0 20.68 2 F 1 ATOM 16 N N . TYR A ? 3 ? -44.730 61.083 63.610 1.0 20.93 3 F 1 ATOM 17 C CA . TYR A ? 3 ? -43.785 61.841 64.439 1.0 27.71 3 F 1 ATOM 18 C C . TYR A ? 3 ? -42.678 62.440 63.594 1.0 26.28 3 F 1 ATOM 19 O O . TYR A ? 3 ? -42.164 61.796 62.677 1.0 32.23 3 F 1 ATOM 20 C CB . TYR A ? 3 ? -43.130 60.941 65.502 1.0 30.68 3 F 1 ATOM 21 C CG . TYR A ? 3 ? -42.232 61.648 66.541 1.0 29.25 3 F 1 ATOM 22 C CD1 . TYR A ? 3 ? -42.774 62.529 67.473 1.0 31.21 3 F 1 ATOM 23 C CD2 . TYR A ? 3 ? -40.861 61.386 66.621 1.0 28.98 3 F 1 ATOM 24 C CE1 . TYR A ? 3 ? -41.986 63.121 68.453 1.0 26.22 3 F 1 ATOM 25 C CE2 . TYR A ? 3 ? -40.063 61.977 67.599 1.0 26.53 3 F 1 ATOM 26 C CZ . TYR A ? 3 ? -40.634 62.842 68.514 1.0 31.72 3 F 1 ATOM 27 O OH . TYR A ? 3 ? -39.864 63.423 69.503 1.0 37.03 3 F 1 ATOM 28 N N . VAL A ? 4 ? -42.300 63.675 63.898 1.0 25.31 4 F 1 ATOM 29 C CA . VAL A ? 4 ? -41.229 64.297 63.147 1.0 24.31 4 F 1 ATOM 30 C C . VAL A ? 4 ? -39.991 63.784 63.862 1.0 26.76 4 F 1 ATOM 31 O O . VAL A ? 4 ? -39.498 64.398 64.807 1.0 34.9 4 F 1 ATOM 32 C CB . VAL A ? 4 ? -41.310 65.841 63.210 1.0 23.17 4 F 1 ATOM 33 C CG1 . VAL A ? 4 ? -40.118 66.442 62.502 1.0 17.63 4 F 1 ATOM 34 C CG2 . VAL A ? 4 ? -42.602 66.328 62.545 1.0 25.33 4 F 1 ATOM 35 N N . TYR A ? 5 ? -39.503 62.632 63.409 1.0 17.59 5 F 1 ATOM 36 C CA . TYR A ? 5 ? -38.337 62.016 64.014 1.0 23.2 5 F 1 ATOM 37 C C . TYR A ? 5 ? -37.107 62.897 64.043 1.0 21.5 5 F 1 ATOM 38 O O . TYR A ? 5 ? -36.662 63.389 63.022 1.0 31.67 5 F 1 ATOM 39 C CB . TYR A ? 5 ? -38.046 60.702 63.301 1.0 23.87 5 F 1 ATOM 40 C CG . TYR A ? 5 ? -39.276 59.824 63.260 1.0 21.33 5 F 1 ATOM 41 C CD1 . TYR A ? 5 ? -40.260 60.013 62.292 1.0 27.62 5 F 1 ATOM 42 C CD2 . TYR A ? 5 ? -39.478 58.831 64.212 1.0 17.69 5 F 1 ATOM 43 C CE1 . TYR A ? 5 ? -41.416 59.245 62.271 1.0 25.12 5 F 1 ATOM 44 C CE2 . TYR A ? 5 ? -40.628 58.056 64.201 1.0 19.71 5 F 1 ATOM 45 C CZ . TYR A ? 5 ? -41.598 58.271 63.226 1.0 27.67 5 F 1 ATOM 46 O OH . TYR A ? 5 ? -42.772 57.544 63.205 1.0 23.71 5 F 1 ATOM 47 N N . GLN A ? 6 ? -36.569 63.081 65.240 1.0 22.37 6 F 1 ATOM 48 C CA . GLN A ? 6 ? -35.389 63.896 65.459 1.0 26.86 6 F 1 ATOM 49 C C . GLN A ? 6 ? -34.133 63.183 64.995 1.0 28.99 6 F 1 ATOM 50 O O . GLN A ? 6 ? -33.987 61.977 65.196 1.0 28.89 6 F 1 ATOM 51 C CB . GLN A ? 6 ? -35.271 64.242 66.942 1.0 28.62 6 F 1 ATOM 52 C CG . GLN A ? 6 ? -34.850 65.675 67.198 1.0 27.83 6 F 1 ATOM 53 C CD . GLN A ? 6 ? -33.352 65.862 67.049 1.0 37.54 6 F 1 ATOM 54 N NE2 . GLN A ? 6 ? -32.628 65.678 68.149 1.0 44.52 6 F 1 ATOM 55 O OE1 . GLN A ? 6 ? -32.845 66.159 65.957 1.0 42.94 6 F 1 ATOM 56 N N . GLY A ? 7 ? -33.229 63.939 64.375 1.0 22.85 7 F 1 ATOM 57 C CA . GLY A ? 7 ? -31.990 63.368 63.881 1.0 27.44 7 F 1 ATOM 58 C C . GLY A ? 7 ? -31.117 62.737 64.954 1.0 33.98 7 F 1 ATOM 59 O O . GLY A ? 7 ? -31.134 63.141 66.126 1.0 29.88 7 F 1 ATOM 60 N N . LEU A ? 8 ? -30.342 61.738 64.555 1.0 32.29 8 F 1 ATOM 61 C CA . LEU A ? 8 ? -29.456 61.055 65.491 1.0 37.33 8 F 1 ATOM 62 C C . LEU A ? 8 ? -27.983 61.219 65.078 1.0 37.59 8 F 1 ATOM 63 O O . LEU A ? 8 ? -27.719 61.849 64.031 1.0 39.65 8 F 1 ATOM 64 C CB . LEU A ? 8 ? -29.828 59.563 65.564 1.0 31.21 8 F 1 ATOM 65 C CG . LEU A ? 8 ? -29.950 58.860 64.212 1.0 23.03 8 F 1 ATOM 66 C CD1 . LEU A ? 8 ? -28.556 58.493 63.734 1.0 25.35 8 F 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.822 57.627 64.330 1.0 6.84 8 F 1 ATOM 68 O OXT . LEU A ? 8 ? -27.112 60.710 65.829 1.0 40.42 8 F 1 #