data_4nqx_6 # 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 ? -51.334 59.829 63.057 1.0 43.84 1 R 1 ATOM 2 C CA . CYS A ? 1 ? -50.833 60.732 64.080 1.0 42.98 1 R 1 ATOM 3 C C . CYS A ? 1 ? -49.340 60.463 64.365 1.0 43.82 1 R 1 ATOM 4 O O . CYS A ? 1 ? -48.991 59.872 65.389 1.0 42.41 1 R 1 ATOM 5 C CB . CYS A ? 1 ? -51.678 60.622 65.344 1.0 43.71 1 R 1 ATOM 6 S SG . CYS A ? 1 ? -51.784 62.159 66.287 1.0 47.71 1 R 1 ATOM 7 N N . THR A ? 2 ? -48.466 60.920 63.453 1.0 39.3 2 R 1 ATOM 8 C CA . THR A ? 2 ? -47.010 60.765 63.576 1.0 38.49 2 R 1 ATOM 9 C C . THR A ? 2 ? -46.353 62.016 64.178 1.0 42.14 2 R 1 ATOM 10 O O . THR A ? 2 ? -46.994 63.070 64.273 1.0 41.51 2 R 1 ATOM 11 C CB . THR A ? 2 ? -46.376 60.451 62.203 1.0 42.31 2 R 1 ATOM 12 C CG2 . THR A ? 2 ? -46.723 59.073 61.701 1.0 40.64 2 R 1 ATOM 13 O OG1 . THR A ? 2 ? -46.752 61.441 61.246 1.0 38.32 2 R 1 ATOM 14 N N . GLU A ? 3 ? -45.061 61.890 64.567 1.0 38.32 3 R 1 ATOM 15 C CA . GLU A ? 3 ? -44.227 62.969 65.097 1.0 38.04 3 R 1 ATOM 16 C C . GLU A ? 3 ? -44.016 64.031 64.018 1.0 44.06 3 R 1 ATOM 17 O O . GLU A ? 3 ? -43.958 63.688 62.834 1.0 43.31 3 R 1 ATOM 18 C CB . GLU A ? 3 ? -42.867 62.421 65.556 1.0 39.06 3 R 1 ATOM 19 C CG . GLU A ? 3 ? -42.894 61.681 66.880 1.0 46.95 3 R 1 ATOM 20 C CD . GLU A ? 3 ? -42.308 62.420 68.068 1.0 61.35 3 R 1 ATOM 21 O OE1 . GLU A ? 3 ? -42.359 63.671 68.089 1.0 50.86 3 R 1 ATOM 22 O OE2 . GLU A ? 3 ? -41.832 61.736 69.004 1.0 50.84 3 R 1 ATOM 23 N N . LEU A ? 4 ? -43.896 65.311 64.414 1.0 42.55 4 R 1 ATOM 24 C CA . LEU A ? 4 ? -43.683 66.400 63.454 1.0 43.5 4 R 1 ATOM 25 C C . LEU A ? 4 ? -42.265 66.364 62.887 1.0 50.14 4 R 1 ATOM 26 O O . LEU A ? 4 ? -42.066 66.692 61.713 1.0 50.35 4 R 1 ATOM 27 C CB . LEU A ? 4 ? -43.955 67.780 64.089 1.0 43.62 4 R 1 ATOM 28 C CG . LEU A ? 4 ? -45.374 68.052 64.623 1.0 48.39 4 R 1 ATOM 29 C CD1 . LEU A ? 4 ? -45.391 69.279 65.506 1.0 48.52 4 R 1 ATOM 30 C CD2 . LEU A ? 4 ? -46.394 68.199 63.492 1.0 51.23 4 R 1 ATOM 31 N N . LYS A ? 5 ? -41.288 65.955 63.719 1.0 47.79 5 R 1 ATOM 32 C CA . LYS A ? 5 ? -39.881 65.897 63.334 1.0 48.21 5 R 1 ATOM 33 C C . LYS A ? 5 ? -39.159 64.683 63.915 1.0 52.97 5 R 1 ATOM 34 O O . LYS A ? 5 ? -39.598 64.090 64.904 1.0 51.95 5 R 1 ATOM 35 C CB . LYS A ? 5 ? -39.163 67.183 63.784 1.0 50.9 5 R 1 ATOM 36 C CG . LYS A ? 5 ? -38.418 67.899 62.656 1.0 63.91 5 R 1 ATOM 37 C CD . LYS A ? 5 ? -39.209 69.089 62.100 1.0 72.29 5 R 1 ATOM 38 C CE . LYS A ? 5 ? -39.288 69.108 60.588 1.0 81.37 5 R 1 ATOM 39 N NZ . LYS A ? 5 ? -40.511 69.804 60.113 1.0 88.62 5 R 1 ATOM 40 N N . LEU A ? 6 ? -38.029 64.343 63.278 1.0 50.56 6 R 1 ATOM 41 C CA . LEU A ? 6 ? -37.115 63.268 63.649 1.0 50.39 6 R 1 ATOM 42 C C . LEU A ? 6 ? -35.753 63.889 63.943 1.0 54.53 6 R 1 ATOM 43 O O . LEU A ? 6 ? -35.332 64.783 63.212 1.0 54.51 6 R 1 ATOM 44 C CB . LEU A ? 6 ? -37.041 62.240 62.509 1.0 50.33 6 R 1 ATOM 45 C CG . LEU A ? 6 ? -37.325 60.770 62.848 1.0 54.9 6 R 1 ATOM 46 C CD1 . LEU A ? 6 ? -38.681 60.581 63.517 1.0 54.94 6 R 1 ATOM 47 C CD2 . LEU A ? 6 ? -37.228 59.910 61.608 1.0 57.25 6 R 1 ATOM 48 N N . ASN A ? 7 ? -35.100 63.471 65.043 1.0 51.18 7 R 1 ATOM 49 C CA . ASN A ? 7 ? -33.808 64.020 65.458 1.0 50.88 7 R 1 ATOM 50 C C . ASN A ? 7 ? -32.642 63.311 64.782 1.0 54.53 7 R 1 ATOM 51 O O . ASN A ? 7 ? -32.708 62.105 64.528 1.0 53.77 7 R 1 ATOM 52 C CB . ASN A ? 7 ? -33.648 63.942 66.978 1.0 52.69 7 R 1 ATOM 53 C CG . ASN A ? 7 ? -34.567 64.846 67.777 1.0 82.86 7 R 1 ATOM 54 N ND2 . ASN A ? 7 ? -34.653 66.118 67.406 1.0 76.73 7 R 1 ATOM 55 O OD1 . ASN A ? 7 ? -35.189 64.422 68.757 1.0 79.33 7 R 1 ATOM 56 N N . ASP A ? 8 ? -31.565 64.065 64.507 1.0 51.09 8 R 1 ATOM 57 C CA . ASP A ? 8 ? -30.365 63.520 63.891 1.0 50.91 8 R 1 ATOM 58 C C . ASP A ? 8 ? -29.521 62.793 64.926 1.0 53.28 8 R 1 ATOM 59 O O . ASP A ? 8 ? -29.511 63.176 66.095 1.0 52.35 8 R 1 ATOM 60 C CB . ASP A ? 8 ? -29.554 64.620 63.193 1.0 53.18 8 R 1 ATOM 61 C CG . ASP A ? 8 ? -29.624 64.574 61.679 1.0 67.98 8 R 1 ATOM 62 O OD1 . ASP A ? 8 ? -30.744 64.478 61.138 1.0 69.43 8 R 1 ATOM 63 O OD2 . ASP A ? 8 ? -28.554 64.605 61.035 1.0 75.73 8 R 1 ATOM 64 N N . TYR A ? 9 ? -28.826 61.733 64.488 1.0 49.31 9 R 1 ATOM 65 C CA . TYR A ? 9 ? -27.954 60.929 65.342 1.0 50.95 9 R 1 ATOM 66 C C . TYR A ? 9 ? -26.611 61.635 65.571 1.0 56.06 9 R 1 ATOM 67 O O . TYR A ? 9 ? -25.923 61.298 66.559 1.0 56.73 9 R 1 ATOM 68 C CB . TYR A ? 9 ? -27.728 59.530 64.738 1.0 52.19 9 R 1 ATOM 69 C CG . TYR A ? 9 ? -28.972 58.675 64.577 1.0 54.1 9 R 1 ATOM 70 C CD1 . TYR A ? 9 ? -29.994 58.703 65.524 1.0 56.18 9 R 1 ATOM 71 C CD2 . TYR A ? 9 ? -29.092 57.780 63.518 1.0 54.89 9 R 1 ATOM 72 C CE1 . TYR A ? 9 ? -31.125 57.895 65.394 1.0 57.03 9 R 1 ATOM 73 C CE2 . TYR A ? 9 ? -30.215 56.967 63.378 1.0 55.88 9 R 1 ATOM 74 C CZ . TYR A ? 9 ? -31.226 57.021 64.322 1.0 63.54 9 R 1 ATOM 75 O OH . TYR A ? 9 ? -32.332 56.223 64.169 1.0 64.31 9 R 1 ATOM 76 O OXT . TYR A ? 9 ? -26.253 62.531 64.772 1.0 71.8 9 R 1 #