data_1qse_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 ? -51.711 59.402 63.720 1.0 5.0 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.169 60.745 63.382 1.0 17.98 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.686 60.890 63.703 1.0 19.34 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.316 60.996 64.875 1.0 20.1 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.896 61.810 64.176 1.0 22.45 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.617 63.209 63.630 1.0 28.25 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.384 63.437 62.318 1.0 25.44 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -52.050 64.203 64.679 1.0 40.24 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.841 60.952 62.679 1.0 21.47 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.399 61.078 62.891 1.0 25.89 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.873 62.160 63.861 1.0 26.9 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.474 63.217 64.067 1.0 21.2 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.704 61.273 61.555 1.0 30.73 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.644 60.134 60.534 1.0 32.31 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.237 60.689 59.135 1.0 18.11 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.640 59.074 61.056 1.0 36.14 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.711 61.848 64.435 1.0 24.38 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -44.980 62.695 65.368 1.0 23.7 3 C 1 ATOM 19 C C . PHE A ? 3 ? -44.497 63.872 64.546 1.0 18.15 3 C 1 ATOM 20 O O . PHE A ? 3 ? -44.098 63.699 63.406 1.0 22.93 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.807 61.881 65.928 1.0 25.68 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.962 62.617 66.909 1.0 21.82 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.539 63.258 67.997 1.0 22.72 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.590 62.679 66.748 1.0 20.33 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.757 63.950 68.899 1.0 30.87 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.796 63.376 67.656 1.0 9.05 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -41.377 64.008 68.724 1.0 22.88 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.502 65.064 65.118 1.0 19.39 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -44.104 66.228 64.341 1.0 31.58 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.700 66.758 64.540 1.0 33.59 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.374 67.838 64.036 1.0 30.56 4 C 1 ATOM 32 N N . TYR A ? 5 ? -41.840 66.033 65.249 1.0 35.63 5 C 1 ATOM 33 C CA . TYR A ? 5 ? -40.497 66.580 65.434 1.0 34.54 5 C 1 ATOM 34 C C . TYR A ? 5 ? -39.317 65.604 65.387 1.0 33.6 5 C 1 ATOM 35 O O . TYR A ? 5 ? -38.546 65.487 66.345 1.0 54.56 5 C 1 ATOM 36 C CB . TYR A ? 5 ? -40.467 67.384 66.736 1.0 37.62 5 C 1 ATOM 37 C CG . TYR A ? 5 ? -41.526 68.454 66.737 1.0 36.78 5 C 1 ATOM 38 C CD1 . TYR A ? 5 ? -42.706 68.281 67.471 1.0 44.86 5 C 1 ATOM 39 C CD2 . TYR A ? 5 ? -41.369 69.627 65.988 1.0 38.79 5 C 1 ATOM 40 C CE1 . TYR A ? 5 ? -43.718 69.248 67.465 1.0 51.67 5 C 1 ATOM 41 C CE2 . TYR A ? 5 ? -42.370 70.601 65.967 1.0 54.57 5 C 1 ATOM 42 C CZ . TYR A ? 5 ? -43.552 70.399 66.709 1.0 53.67 5 C 1 ATOM 43 O OH . TYR A ? 5 ? -44.587 71.307 66.645 1.0 61.18 5 C 1 ATOM 44 N N . PRO A ? 6 ? -39.149 64.926 64.249 1.0 29.88 6 C 1 ATOM 45 C CA . PRO A ? 6 ? -38.047 63.983 64.047 1.0 30.68 6 C 1 ATOM 46 C C . PRO A ? 6 ? -36.794 64.762 64.350 1.0 44.61 6 C 1 ATOM 47 O O . PRO A ? 6 ? -36.802 66.007 64.240 1.0 58.76 6 C 1 ATOM 48 C CB . PRO A ? 6 ? -38.200 63.634 62.576 1.0 36.08 6 C 1 ATOM 49 C CG . PRO A ? 6 ? -39.759 63.710 62.407 1.0 47.02 6 C 1 ATOM 50 C CD . PRO A ? 6 ? -39.840 65.140 62.988 1.0 31.55 6 C 1 ATOM 51 N N . ARG A ? 7 ? -35.732 64.054 64.739 1.0 42.15 7 C 1 ATOM 52 C CA . ARG A ? 7 ? -34.433 64.684 65.051 1.0 34.77 7 C 1 ATOM 53 C C . ARG A ? 7 ? -33.367 63.775 64.479 1.0 41.59 7 C 1 ATOM 54 O O . ARG A ? 7 ? -33.485 62.551 64.641 1.0 52.69 7 C 1 ATOM 55 C CB . ARG A ? 7 ? -34.227 64.762 66.567 1.0 33.97 7 C 1 ATOM 56 C CG . ARG A ? 7 ? -34.288 66.173 67.165 1.0 37.87 7 C 1 ATOM 57 C CD . ARG A ? 7 ? -35.469 66.953 66.644 1.0 50.51 7 C 1 ATOM 58 N NE . ARG A ? 7 ? -35.474 68.341 67.124 1.0 56.11 7 C 1 ATOM 59 C CZ . ARG A ? 7 ? -36.196 69.305 66.546 1.0 57.59 7 C 1 ATOM 60 N NH1 . ARG A ? 7 ? -36.949 69.027 65.476 1.0 56.9 7 C 1 ATOM 61 N NH2 . ARG A ? 7 ? -36.211 70.546 67.022 1.0 63.88 7 C 1 ATOM 62 N N . TYR A ? 8 ? -32.352 64.342 63.809 1.0 34.27 8 C 1 ATOM 63 C CA . TYR A ? 8 ? -31.255 63.539 63.228 1.0 31.07 8 C 1 ATOM 64 C C . TYR A ? 8 ? -30.591 62.719 64.345 1.0 36.46 8 C 1 ATOM 65 O O . TYR A ? 8 ? -31.014 62.798 65.515 1.0 48.76 8 C 1 ATOM 66 C CB . TYR A ? 8 ? -30.192 64.435 62.589 1.0 22.27 8 C 1 ATOM 67 C CG . TYR A ? 8 ? -30.685 65.231 61.406 1.0 31.28 8 C 1 ATOM 68 C CD1 . TYR A ? 8 ? -31.459 64.628 60.401 1.0 32.75 8 C 1 ATOM 69 C CD2 . TYR A ? 8 ? -30.369 66.590 61.271 1.0 31.65 8 C 1 ATOM 70 C CE1 . TYR A ? 8 ? -31.901 65.356 59.285 1.0 33.84 8 C 1 ATOM 71 C CE2 . TYR A ? 8 ? -30.803 67.328 60.159 1.0 33.59 8 C 1 ATOM 72 C CZ . TYR A ? 8 ? -31.569 66.705 59.170 1.0 36.12 8 C 1 ATOM 73 O OH . TYR A ? 8 ? -31.996 67.422 58.076 1.0 18.15 8 C 1 ATOM 74 N N . VAL A ? 9 ? -29.574 61.920 64.028 1.0 25.35 9 C 1 ATOM 75 C CA . VAL A ? 9 ? -28.899 61.164 65.105 1.0 28.14 9 C 1 ATOM 76 C C . VAL A ? 9 ? -27.478 61.706 65.280 1.0 39.7 9 C 1 ATOM 77 O O . VAL A ? 9 ? -26.643 61.030 65.949 1.0 46.51 9 C 1 ATOM 78 C CB . VAL A ? 9 ? -28.835 59.615 64.842 1.0 19.03 9 C 1 ATOM 79 C CG1 . VAL A ? 9 ? -30.216 59.025 64.774 1.0 8.0 9 C 1 ATOM 80 C CG2 . VAL A ? 9 ? -28.101 59.283 63.561 1.0 19.1 9 C 1 ATOM 81 O OXT . VAL A ? 9 ? -27.244 62.827 64.760 1.0 49.72 9 C 1 #