data_4nqv_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 . CYS A ? 1 ? -51.841 59.446 64.963 1.0 41.47 1 M 1 ATOM 2 C CA . CYS A ? 1 ? -51.134 60.293 63.998 1.0 40.91 1 M 1 ATOM 3 C C . CYS A ? 1 ? -49.625 60.263 64.276 1.0 42.68 1 M 1 ATOM 4 O O . CYS A ? 1 ? -49.218 59.974 65.402 1.0 43.46 1 M 1 ATOM 5 C CB . CYS A ? 1 ? -51.687 61.712 64.020 1.0 41.14 1 M 1 ATOM 6 S SG . CYS A ? 1 ? -51.759 62.436 65.667 1.0 45.34 1 M 1 ATOM 7 N N . THR A ? 2 ? -48.810 60.535 63.248 1.0 35.67 2 M 1 ATOM 8 C CA . THR A ? 2 ? -47.351 60.457 63.270 1.0 34.65 2 M 1 ATOM 9 C C . THR A ? 2 ? -46.680 61.771 63.747 1.0 35.53 2 M 1 ATOM 10 O O . THR A ? 2 ? -47.314 62.825 63.723 1.0 34.19 2 M 1 ATOM 11 C CB . THR A ? 2 ? -46.872 60.014 61.878 1.0 46.15 2 M 1 ATOM 12 C CG2 . THR A ? 2 ? -46.975 61.097 60.814 1.0 45.44 2 M 1 ATOM 13 O OG1 . THR A ? 2 ? -45.571 59.463 61.956 1.0 52.04 2 M 1 ATOM 14 N N . GLU A ? 3 ? -45.397 61.680 64.190 1.0 30.82 3 M 1 ATOM 15 C CA . GLU A ? 3 ? -44.563 62.799 64.679 1.0 29.65 3 M 1 ATOM 16 C C . GLU A ? 3 ? -44.285 63.795 63.573 1.0 32.96 3 M 1 ATOM 17 O O . GLU A ? 3 ? -44.238 63.415 62.406 1.0 31.79 3 M 1 ATOM 18 C CB . GLU A ? 3 ? -43.219 62.313 65.264 1.0 30.45 3 M 1 ATOM 19 C CG . GLU A ? 3 ? -43.353 61.441 66.492 1.0 35.9 3 M 1 ATOM 20 C CD . GLU A ? 3 ? -42.385 61.665 67.633 1.0 45.13 3 M 1 ATOM 21 O OE1 . GLU A ? 3 ? -42.268 62.817 68.103 1.0 24.32 3 M 1 ATOM 22 O OE2 . GLU A ? 3 ? -41.858 60.657 68.152 1.0 51.68 3 M 1 ATOM 23 N N . LEU A ? 4 ? -44.075 65.063 63.942 1.0 31.19 4 M 1 ATOM 24 C CA . LEU A ? 4 ? -43.804 66.144 62.992 1.0 32.27 4 M 1 ATOM 25 C C . LEU A ? 4 ? -42.381 66.054 62.462 1.0 38.46 4 M 1 ATOM 26 O O . LEU A ? 4 ? -42.171 66.050 61.242 1.0 38.57 4 M 1 ATOM 27 C CB . LEU A ? 4 ? -44.036 67.525 63.643 1.0 32.3 4 M 1 ATOM 28 C CG . LEU A ? 4 ? -45.460 67.864 64.093 1.0 36.15 4 M 1 ATOM 29 C CD1 . LEU A ? 4 ? -45.430 68.932 65.164 1.0 36.0 4 M 1 ATOM 30 C CD2 . LEU A ? 4 ? -46.319 68.291 62.933 1.0 37.68 4 M 1 ATOM 31 N N . LYS A ? 5 ? -41.409 65.973 63.391 1.0 35.31 5 M 1 ATOM 32 C CA . LYS A ? 5 ? -39.986 65.897 63.095 1.0 34.23 5 M 1 ATOM 33 C C . LYS A ? 5 ? -39.365 64.627 63.661 1.0 35.26 5 M 1 ATOM 34 O O . LYS A ? 5 ? -39.867 64.034 64.625 1.0 33.97 5 M 1 ATOM 35 C CB . LYS A ? 5 ? -39.245 67.124 63.663 1.0 36.51 5 M 1 ATOM 36 C CG . LYS A ? 5 ? -39.334 68.375 62.811 1.0 48.3 5 M 1 ATOM 37 C CD . LYS A ? 5 ? -38.470 69.480 63.412 1.0 62.38 5 M 1 ATOM 38 C CE . LYS A ? 5 ? -38.362 70.683 62.513 1.0 71.37 5 M 1 ATOM 39 N NZ . LYS A ? 5 ? -37.322 70.527 61.454 1.0 75.06 5 M 1 ATOM 40 N N . LEU A ? 6 ? -38.241 64.247 63.046 1.0 29.84 6 M 1 ATOM 41 C CA . LEU A ? 6 ? -37.371 63.142 63.389 1.0 28.21 6 M 1 ATOM 42 C C . LEU A ? 6 ? -36.016 63.739 63.799 1.0 31.12 6 M 1 ATOM 43 O O . LEU A ? 6 ? -35.589 64.739 63.215 1.0 29.41 6 M 1 ATOM 44 C CB . LEU A ? 6 ? -37.265 62.223 62.164 1.0 27.77 6 M 1 ATOM 45 C CG . LEU A ? 6 ? -37.112 60.732 62.401 1.0 30.51 6 M 1 ATOM 46 C CD1 . LEU A ? 6 ? -38.354 60.125 63.110 1.0 30.24 6 M 1 ATOM 47 C CD2 . LEU A ? 6 ? -36.894 60.035 61.104 1.0 28.92 6 M 1 ATOM 48 N N . SER A ? 7 ? -35.388 63.200 64.849 1.0 28.86 7 M 1 ATOM 49 C CA . SER A ? 7 ? -34.106 63.731 65.366 1.0 28.71 7 M 1 ATOM 50 C C . SER A ? 7 ? -32.876 63.165 64.642 1.0 34.01 7 M 1 ATOM 51 O O . SER A ? 7 ? -32.880 62.011 64.182 1.0 34.86 7 M 1 ATOM 52 C CB . SER A ? 7 ? -33.964 63.470 66.860 1.0 30.91 7 M 1 ATOM 53 O OG . SER A ? 7 ? -34.970 64.151 67.589 1.0 43.05 7 M 1 ATOM 54 N N . ASP A ? 8 ? -31.819 63.987 64.572 1.0 28.7 8 M 1 ATOM 55 C CA . ASP A ? 8 ? -30.560 63.646 63.937 1.0 28.79 8 M 1 ATOM 56 C C . ASP A ? 8 ? -29.647 62.914 64.900 1.0 33.77 8 M 1 ATOM 57 O O . ASP A ? 8 ? -29.590 63.260 66.083 1.0 34.49 8 M 1 ATOM 58 C CB . ASP A ? 8 ? -29.869 64.909 63.406 1.0 30.55 8 M 1 ATOM 59 C CG . ASP A ? 8 ? -30.169 65.228 61.958 1.0 46.75 8 M 1 ATOM 60 O OD1 . ASP A ? 8 ? -31.359 65.170 61.565 1.0 47.21 8 M 1 ATOM 61 O OD2 . ASP A ? 8 ? -29.223 65.558 61.222 1.0 57.42 8 M 1 ATOM 62 N N . TYR A ? 9 ? -28.920 61.906 64.397 1.0 29.3 9 M 1 ATOM 63 C CA . TYR A ? 9 ? -28.008 61.113 65.219 1.0 25.27 9 M 1 ATOM 64 C C . TYR A ? 9 ? -26.676 61.836 65.417 1.0 23.6 9 M 1 ATOM 65 O O . TYR A ? 9 ? -25.907 61.399 66.297 1.0 22.22 9 M 1 ATOM 66 C CB . TYR A ? 9 ? -27.776 59.725 64.591 1.0 25.52 9 M 1 ATOM 67 C CG . TYR A ? 9 ? -29.001 58.846 64.460 1.0 25.5 9 M 1 ATOM 68 C CD1 . TYR A ? 9 ? -30.084 58.987 65.325 1.0 27.35 9 M 1 ATOM 69 C CD2 . TYR A ? 9 ? -29.032 57.802 63.548 1.0 25.85 9 M 1 ATOM 70 C CE1 . TYR A ? 9 ? -31.201 58.160 65.225 1.0 28.56 9 M 1 ATOM 71 C CE2 . TYR A ? 9 ? -30.152 56.987 63.419 1.0 26.25 9 M 1 ATOM 72 C CZ . TYR A ? 9 ? -31.231 57.161 64.268 1.0 32.82 9 M 1 ATOM 73 O OH . TYR A ? 9 ? -32.326 56.340 64.142 1.0 30.96 9 M 1 ATOM 74 O OXT . TYR A ? 9 ? -26.409 62.836 64.705 1.0 41.81 9 M 1 #