data_4nqx_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 . CYS A ? 1 ? -51.854 59.258 64.549 1.0 45.92 1 N 1 ATOM 2 C CA . CYS A ? 1 ? -51.096 60.444 64.156 1.0 46.02 1 N 1 ATOM 3 C C . CYS A ? 1 ? -49.599 60.203 64.353 1.0 47.06 1 N 1 ATOM 4 O O . CYS A ? 1 ? -49.184 59.696 65.398 1.0 46.22 1 N 1 ATOM 5 C CB . CYS A ? 1 ? -51.567 61.669 64.937 1.0 47.03 1 N 1 ATOM 6 S SG . CYS A ? 1 ? -53.356 61.952 64.872 1.0 51.43 1 N 1 ATOM 7 N N . THR A ? 2 ? -48.791 60.583 63.356 1.0 41.9 2 N 1 ATOM 8 C CA . THR A ? 2 ? -47.332 60.404 63.389 1.0 41.05 2 N 1 ATOM 9 C C . THR A ? 2 ? -46.625 61.639 63.964 1.0 43.11 2 N 1 ATOM 10 O O . THR A ? 2 ? -47.256 62.680 64.137 1.0 42.49 2 N 1 ATOM 11 C CB . THR A ? 2 ? -46.820 60.041 61.987 1.0 49.18 2 N 1 ATOM 12 C CG2 . THR A ? 2 ? -47.063 61.113 60.958 1.0 45.63 2 N 1 ATOM 13 O OG1 . THR A ? 2 ? -45.453 59.665 62.031 1.0 51.53 2 N 1 ATOM 14 N N . GLU A ? 3 ? -45.319 61.505 64.274 1.0 38.91 3 N 1 ATOM 15 C CA . GLU A ? 3 ? -44.476 62.584 64.793 1.0 38.9 3 N 1 ATOM 16 C C . GLU A ? 3 ? -44.293 63.658 63.725 1.0 45.09 3 N 1 ATOM 17 O O . GLU A ? 3 ? -44.227 63.323 62.544 1.0 44.03 3 N 1 ATOM 18 C CB . GLU A ? 3 ? -43.099 62.041 65.230 1.0 39.85 3 N 1 ATOM 19 C CG . GLU A ? 3 ? -43.103 61.331 66.575 1.0 45.97 3 N 1 ATOM 20 C CD . GLU A ? 3 ? -42.585 62.097 67.780 1.0 55.32 3 N 1 ATOM 21 O OE1 . GLU A ? 3 ? -42.663 63.349 67.794 1.0 44.67 3 N 1 ATOM 22 O OE2 . GLU A ? 3 ? -42.172 61.429 68.754 1.0 38.27 3 N 1 ATOM 23 N N . LEU A ? 4 ? -44.216 64.936 64.129 1.0 43.72 4 N 1 ATOM 24 C CA . LEU A ? 4 ? -44.024 66.041 63.187 1.0 44.18 4 N 1 ATOM 25 C C . LEU A ? 4 ? -42.593 66.058 62.652 1.0 48.22 4 N 1 ATOM 26 O O . LEU A ? 4 ? -42.374 66.430 61.500 1.0 48.24 4 N 1 ATOM 27 C CB . LEU A ? 4 ? -44.345 67.402 63.845 1.0 44.58 4 N 1 ATOM 28 C CG . LEU A ? 4 ? -45.753 67.622 64.415 1.0 49.75 4 N 1 ATOM 29 C CD1 . LEU A ? 4 ? -45.777 68.818 65.346 1.0 50.14 4 N 1 ATOM 30 C CD2 . LEU A ? 4 ? -46.793 67.766 63.308 1.0 52.35 4 N 1 ATOM 31 N N . LYS A ? 5 ? -41.626 65.660 63.493 1.0 44.64 5 N 1 ATOM 32 C CA . LYS A ? 5 ? -40.205 65.687 63.170 1.0 44.3 5 N 1 ATOM 33 C C . LYS A ? 5 ? -39.443 64.488 63.707 1.0 46.6 5 N 1 ATOM 34 O O . LYS A ? 5 ? -39.879 63.831 64.654 1.0 46.68 5 N 1 ATOM 35 C CB . LYS A ? 5 ? -39.577 66.966 63.762 1.0 47.08 5 N 1 ATOM 36 C CG . LYS A ? 5 ? -38.840 67.831 62.751 1.0 65.0 5 N 1 ATOM 37 C CD . LYS A ? 5 ? -39.559 69.152 62.563 1.0 75.33 5 N 1 ATOM 38 C CE . LYS A ? 5 ? -38.620 70.338 62.557 1.0 84.86 5 N 1 ATOM 39 N NZ . LYS A ? 5 ? -39.329 71.594 62.914 1.0 92.41 5 N 1 ATOM 40 N N . LEU A ? 6 ? -38.268 64.245 63.110 1.0 41.02 6 N 1 ATOM 41 C CA . LEU A ? 6 ? -37.303 63.220 63.483 1.0 39.6 6 N 1 ATOM 42 C C . LEU A ? 6 ? -35.975 63.918 63.797 1.0 41.02 6 N 1 ATOM 43 O O . LEU A ? 6 ? -35.603 64.844 63.078 1.0 40.7 6 N 1 ATOM 44 C CB . LEU A ? 6 ? -37.163 62.216 62.322 1.0 39.61 6 N 1 ATOM 45 C CG . LEU A ? 6 ? -37.345 60.726 62.630 1.0 44.2 6 N 1 ATOM 46 C CD1 . LEU A ? 6 ? -38.707 60.432 63.253 1.0 44.12 6 N 1 ATOM 47 C CD2 . LEU A ? 6 ? -37.119 59.892 61.385 1.0 45.9 6 N 1 ATOM 48 N N . ASN A ? 7 ? -35.295 63.527 64.887 1.0 36.16 7 N 1 ATOM 49 C CA . ASN A ? 7 ? -34.021 64.133 65.282 1.0 35.45 7 N 1 ATOM 50 C C . ASN A ? 7 ? -32.837 63.470 64.588 1.0 37.66 7 N 1 ATOM 51 O O . ASN A ? 7 ? -32.870 62.268 64.314 1.0 36.43 7 N 1 ATOM 52 C CB . ASN A ? 7 ? -33.818 64.068 66.800 1.0 35.81 7 N 1 ATOM 53 C CG . ASN A ? 7 ? -34.738 64.950 67.614 1.0 52.55 7 N 1 ATOM 54 N ND2 . ASN A ? 7 ? -34.908 66.208 67.223 1.0 46.18 7 N 1 ATOM 55 O OD1 . ASN A ? 7 ? -35.280 64.525 68.631 1.0 42.53 7 N 1 ATOM 56 N N . ASP A ? 8 ? -31.775 64.255 64.318 1.0 32.5 8 N 1 ATOM 57 C CA . ASP A ? 8 ? -30.552 63.750 63.693 1.0 31.24 8 N 1 ATOM 58 C C . ASP A ? 8 ? -29.710 63.003 64.703 1.0 33.5 8 N 1 ATOM 59 O O . ASP A ? 8 ? -29.703 63.372 65.883 1.0 32.85 8 N 1 ATOM 60 C CB . ASP A ? 8 ? -29.722 64.894 63.085 1.0 32.69 8 N 1 ATOM 61 C CG . ASP A ? 8 ? -30.344 65.623 61.917 1.0 40.57 8 N 1 ATOM 62 O OD1 . ASP A ? 8 ? -30.930 64.955 61.035 1.0 41.29 8 N 1 ATOM 63 O OD2 . ASP A ? 8 ? -30.282 66.860 61.900 1.0 46.25 8 N 1 ATOM 64 N N . TYR A ? 9 ? -29.000 61.949 64.255 1.0 29.4 9 N 1 ATOM 65 C CA . TYR A ? 9 ? -28.129 61.164 65.140 1.0 28.92 9 N 1 ATOM 66 C C . TYR A ? 9 ? -26.784 61.869 65.361 1.0 39.38 9 N 1 ATOM 67 O O . TYR A ? 9 ? -26.080 61.514 66.333 1.0 39.73 9 N 1 ATOM 68 C CB . TYR A ? 9 ? -27.891 59.744 64.599 1.0 29.58 9 N 1 ATOM 69 C CG . TYR A ? 9 ? -29.119 58.867 64.456 1.0 30.53 9 N 1 ATOM 70 C CD1 . TYR A ? 9 ? -30.163 58.934 65.375 1.0 31.9 9 N 1 ATOM 71 C CD2 . TYR A ? 9 ? -29.185 57.890 63.470 1.0 31.27 9 N 1 ATOM 72 C CE1 . TYR A ? 9 ? -31.289 58.119 65.249 1.0 32.61 9 N 1 ATOM 73 C CE2 . TYR A ? 9 ? -30.302 57.069 63.335 1.0 31.85 9 N 1 ATOM 74 C CZ . TYR A ? 9 ? -31.349 57.180 64.231 1.0 37.45 9 N 1 ATOM 75 O OH . TYR A ? 9 ? -32.444 56.364 64.088 1.0 37.08 9 N 1 ATOM 76 O OXT . TYR A ? 9 ? -26.432 62.766 64.560 1.0 55.29 9 N 1 #