data_4nqx_4 # 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 ? -51.713 59.303 63.987 1.0 40.02 1 P 1 ATOM 2 C CA . CYS A ? 1 ? -50.991 60.483 63.526 1.0 39.92 1 P 1 ATOM 3 C C . CYS A ? 1 ? -49.507 60.364 63.872 1.0 42.24 1 P 1 ATOM 4 O O . CYS A ? 1 ? -49.147 59.899 64.952 1.0 42.08 1 P 1 ATOM 5 C CB . CYS A ? 1 ? -51.601 61.752 64.107 1.0 40.87 1 P 1 ATOM 6 S SG . CYS A ? 1 ? -51.782 61.721 65.904 1.0 45.1 1 P 1 ATOM 7 N N . THR A ? 2 ? -48.655 60.794 62.939 1.0 38.31 2 P 1 ATOM 8 C CA . THR A ? 2 ? -47.198 60.732 63.012 1.0 38.04 2 P 1 ATOM 9 C C . THR A ? 2 ? -46.603 61.971 63.711 1.0 41.03 2 P 1 ATOM 10 O O . THR A ? 2 ? -47.269 63.000 63.826 1.0 39.95 2 P 1 ATOM 11 C CB . THR A ? 2 ? -46.673 60.608 61.558 1.0 46.07 2 P 1 ATOM 12 C CG2 . THR A ? 2 ? -45.191 60.684 61.446 1.0 45.12 2 P 1 ATOM 13 O OG1 . THR A ? 2 ? -47.116 59.378 60.977 1.0 46.23 2 P 1 ATOM 14 N N . GLU A ? 3 ? -45.326 61.855 64.144 1.0 37.58 3 P 1 ATOM 15 C CA . GLU A ? 3 ? -44.501 62.922 64.709 1.0 37.3 3 P 1 ATOM 16 C C . GLU A ? 3 ? -44.253 63.989 63.649 1.0 42.61 3 P 1 ATOM 17 O O . GLU A ? 3 ? -44.129 63.658 62.467 1.0 41.68 3 P 1 ATOM 18 C CB . GLU A ? 3 ? -43.153 62.352 65.184 1.0 38.41 3 P 1 ATOM 19 C CG . GLU A ? 3 ? -43.212 61.624 66.513 1.0 45.77 3 P 1 ATOM 20 C CD . GLU A ? 3 ? -42.645 62.362 67.713 1.0 56.82 3 P 1 ATOM 21 O OE1 . GLU A ? 3 ? -42.722 63.611 67.752 1.0 45.71 3 P 1 ATOM 22 O OE2 . GLU A ? 3 ? -42.207 61.678 68.663 1.0 48.35 3 P 1 ATOM 23 N N . LEU A ? 4 ? -44.178 65.256 64.062 1.0 41.25 4 P 1 ATOM 24 C CA . LEU A ? 4 ? -43.946 66.362 63.137 1.0 41.93 4 P 1 ATOM 25 C C . LEU A ? 4 ? -42.500 66.384 62.650 1.0 47.25 4 P 1 ATOM 26 O O . LEU A ? 4 ? -42.241 66.748 61.497 1.0 47.31 4 P 1 ATOM 27 C CB . LEU A ? 4 ? -44.302 67.704 63.803 1.0 42.11 4 P 1 ATOM 28 C CG . LEU A ? 4 ? -45.793 68.076 63.937 1.0 46.98 4 P 1 ATOM 29 C CD1 . LEU A ? 4 ? -46.535 68.094 62.586 1.0 47.3 4 P 1 ATOM 30 C CD2 . LEU A ? 4 ? -46.512 67.320 65.040 1.0 49.5 4 P 1 ATOM 31 N N . LYS A ? 5 ? -41.563 65.976 63.521 1.0 44.25 5 P 1 ATOM 32 C CA . LYS A ? 5 ? -40.135 65.987 63.227 1.0 44.27 5 P 1 ATOM 33 C C . LYS A ? 5 ? -39.407 64.743 63.736 1.0 47.38 5 P 1 ATOM 34 O O . LYS A ? 5 ? -39.858 64.076 64.670 1.0 47.13 5 P 1 ATOM 35 C CB . LYS A ? 5 ? -39.499 67.229 63.865 1.0 47.01 5 P 1 ATOM 36 C CG . LYS A ? 5 ? -38.707 68.086 62.895 1.0 64.83 5 P 1 ATOM 37 C CD . LYS A ? 5 ? -38.180 69.333 63.595 1.0 73.25 5 P 1 ATOM 38 C CE . LYS A ? 5 ? -36.826 69.769 63.089 1.0 82.93 5 P 1 ATOM 39 N NZ . LYS A ? 5 ? -36.902 70.472 61.779 1.0 92.46 5 P 1 ATOM 40 N N . LEU A ? 6 ? -38.263 64.461 63.102 1.0 42.67 6 P 1 ATOM 41 C CA . LEU A ? 6 ? -37.322 63.397 63.417 1.0 41.53 6 P 1 ATOM 42 C C . LEU A ? 6 ? -35.974 64.044 63.703 1.0 42.58 6 P 1 ATOM 43 O O . LEU A ? 6 ? -35.589 64.994 63.002 1.0 42.14 6 P 1 ATOM 44 C CB . LEU A ? 6 ? -37.222 62.419 62.236 1.0 41.67 6 P 1 ATOM 45 C CG . LEU A ? 6 ? -37.650 60.950 62.381 1.0 46.52 6 P 1 ATOM 46 C CD1 . LEU A ? 6 ? -36.610 60.002 61.828 1.0 47.05 6 P 1 ATOM 47 C CD2 . LEU A ? 6 ? -38.187 60.560 63.777 1.0 48.32 6 P 1 ATOM 48 N N . ASN A ? 7 ? -35.283 63.595 64.759 1.0 37.24 7 P 1 ATOM 49 C CA . ASN A ? 7 ? -33.992 64.174 65.133 1.0 36.29 7 P 1 ATOM 50 C C . ASN A ? 7 ? -32.830 63.495 64.408 1.0 40.39 7 P 1 ATOM 51 O O . ASN A ? 7 ? -32.888 62.287 64.157 1.0 39.69 7 P 1 ATOM 52 C CB . ASN A ? 7 ? -33.765 64.088 66.653 1.0 34.2 7 P 1 ATOM 53 C CG . ASN A ? 7 ? -34.658 64.968 67.499 1.0 56.74 7 P 1 ATOM 54 N ND2 . ASN A ? 7 ? -34.786 66.237 67.141 1.0 51.47 7 P 1 ATOM 55 O OD1 . ASN A ? 7 ? -35.198 64.535 68.517 1.0 48.87 7 P 1 ATOM 56 N N . ASP A ? 8 ? -31.762 64.253 64.089 1.0 37.08 8 P 1 ATOM 57 C CA . ASP A ? 8 ? -30.590 63.624 63.476 1.0 37.01 8 P 1 ATOM 58 C C . ASP A ? 8 ? -29.708 63.004 64.563 1.0 39.0 8 P 1 ATOM 59 O O . ASP A ? 8 ? -29.711 63.467 65.703 1.0 38.24 8 P 1 ATOM 60 C CB . ASP A ? 8 ? -29.763 64.523 62.531 1.0 39.42 8 P 1 ATOM 61 C CG . ASP A ? 8 ? -29.810 66.021 62.706 1.0 52.57 8 P 1 ATOM 62 O OD1 . ASP A ? 8 ? -29.646 66.490 63.850 1.0 54.69 8 P 1 ATOM 63 O OD2 . ASP A ? 8 ? -29.895 66.725 61.686 1.0 57.77 8 P 1 ATOM 64 N N . TYR A ? 9 ? -28.992 61.925 64.216 1.0 34.74 9 P 1 ATOM 65 C CA . TYR A ? 9 ? -28.133 61.208 65.157 1.0 34.05 9 P 1 ATOM 66 C C . TYR A ? 9 ? -26.809 61.948 65.382 1.0 28.32 9 P 1 ATOM 67 O O . TYR A ? 9 ? -26.110 61.631 66.367 1.0 29.42 9 P 1 ATOM 68 C CB . TYR A ? 9 ? -27.864 59.760 64.687 1.0 35.54 9 P 1 ATOM 69 C CG . TYR A ? 9 ? -29.091 58.883 64.512 1.0 37.69 9 P 1 ATOM 70 C CD1 . TYR A ? 9 ? -30.163 58.960 65.398 1.0 39.32 9 P 1 ATOM 71 C CD2 . TYR A ? 9 ? -29.145 57.922 63.508 1.0 38.79 9 P 1 ATOM 72 C CE1 . TYR A ? 9 ? -31.290 58.149 65.244 1.0 39.29 9 P 1 ATOM 73 C CE2 . TYR A ? 9 ? -30.267 57.113 63.339 1.0 39.78 9 P 1 ATOM 74 C CZ . TYR A ? 9 ? -31.334 57.223 64.214 1.0 46.3 9 P 1 ATOM 75 O OH . TYR A ? 9 ? -32.438 56.423 64.041 1.0 47.97 9 P 1 ATOM 76 O OXT . TYR A ? 9 ? -26.468 62.842 64.577 1.0 39.87 9 P 1 #