data_4nqv_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 ? -51.935 59.285 64.734 1.0 73.14 1 N 1 ATOM 2 C CA . CYS A ? 1 ? -51.175 60.441 64.260 1.0 72.82 1 N 1 ATOM 3 C C . CYS A ? 1 ? -49.668 60.184 64.367 1.0 73.64 1 N 1 ATOM 4 O O . CYS A ? 1 ? -49.206 59.646 65.376 1.0 73.13 1 N 1 ATOM 5 C CB . CYS A ? 1 ? -51.571 61.700 65.029 1.0 73.48 1 N 1 ATOM 6 S SG . CYS A ? 1 ? -53.347 62.041 65.030 1.0 77.63 1 N 1 ATOM 7 N N . THR A ? 2 ? -48.907 60.604 63.344 1.0 67.69 2 N 1 ATOM 8 C CA . THR A ? 2 ? -47.445 60.453 63.294 1.0 66.6 2 N 1 ATOM 9 C C . THR A ? 2 ? -46.741 61.721 63.839 1.0 68.1 2 N 1 ATOM 10 O O . THR A ? 2 ? -47.369 62.778 63.920 1.0 67.44 2 N 1 ATOM 11 C CB . THR A ? 2 ? -46.995 60.077 61.863 1.0 74.89 2 N 1 ATOM 12 C CG2 . THR A ? 2 ? -47.129 61.199 60.868 1.0 71.29 2 N 1 ATOM 13 O OG1 . THR A ? 2 ? -45.666 59.564 61.871 1.0 76.64 2 N 1 ATOM 14 N N . GLU A ? 3 ? -45.445 61.596 64.218 1.0 63.39 3 N 1 ATOM 15 C CA . GLU A ? 3 ? -44.607 62.688 64.744 1.0 62.74 3 N 1 ATOM 16 C C . GLU A ? 3 ? -44.359 63.750 63.681 1.0 66.69 3 N 1 ATOM 17 O O . GLU A ? 3 ? -44.327 63.429 62.492 1.0 65.84 3 N 1 ATOM 18 C CB . GLU A ? 3 ? -43.251 62.161 65.257 1.0 63.78 3 N 1 ATOM 19 C CG . GLU A ? 3 ? -43.353 61.227 66.448 1.0 69.79 3 N 1 ATOM 20 C CD . GLU A ? 3 ? -42.299 61.359 67.529 1.0 77.19 3 N 1 ATOM 21 O OE1 . GLU A ? 3 ? -42.121 62.486 68.048 1.0 55.16 3 N 1 ATOM 22 O OE2 . GLU A ? 3 ? -41.720 60.318 67.923 1.0 60.29 3 N 1 ATOM 23 N N . LEU A ? 4 ? -44.166 65.010 64.108 1.0 63.84 4 N 1 ATOM 24 C CA . LEU A ? 4 ? -43.905 66.122 63.185 1.0 63.47 4 N 1 ATOM 25 C C . LEU A ? 4 ? -42.468 66.074 62.668 1.0 65.39 4 N 1 ATOM 26 O O . LEU A ? 4 ? -42.243 66.172 61.463 1.0 65.15 4 N 1 ATOM 27 C CB . LEU A ? 4 ? -44.177 67.481 63.858 1.0 63.73 4 N 1 ATOM 28 C CG . LEU A ? 4 ? -45.619 67.803 64.243 1.0 68.69 4 N 1 ATOM 29 C CD1 . LEU A ? 4 ? -45.655 68.811 65.372 1.0 69.02 4 N 1 ATOM 30 C CD2 . LEU A ? 4 ? -46.411 68.303 63.051 1.0 71.11 4 N 1 ATOM 31 N N . LYS A ? 5 ? -41.506 65.913 63.585 1.0 60.55 5 N 1 ATOM 32 C CA . LYS A ? 5 ? -40.083 65.872 63.276 1.0 59.55 5 N 1 ATOM 33 C C . LYS A ? 5 ? -39.440 64.551 63.684 1.0 60.41 5 N 1 ATOM 34 O O . LYS A ? 5 ? -39.916 63.871 64.589 1.0 60.06 5 N 1 ATOM 35 C CB . LYS A ? 5 ? -39.349 67.030 63.998 1.0 62.24 5 N 1 ATOM 36 C CG . LYS A ? 5 ? -39.496 68.401 63.336 1.0 73.98 5 N 1 ATOM 37 C CD . LYS A ? 5 ? -38.471 69.391 63.863 1.0 86.21 5 N 1 ATOM 38 C CE . LYS A ? 5 ? -39.041 70.546 64.659 1.0 101.32 5 N 1 ATOM 39 N NZ . LYS A ? 5 ? -37.994 71.187 65.494 1.0 111.17 5 N 1 ATOM 40 N N . LEU A ? 6 ? -38.332 64.224 63.018 1.0 54.37 6 N 1 ATOM 41 C CA . LEU A ? 6 ? -37.443 63.112 63.306 1.0 52.6 6 N 1 ATOM 42 C C . LEU A ? 6 ? -36.086 63.736 63.696 1.0 55.55 6 N 1 ATOM 43 O O . LEU A ? 6 ? -35.681 64.737 63.091 1.0 55.23 6 N 1 ATOM 44 C CB . LEU A ? 6 ? -37.352 62.175 62.093 1.0 52.09 6 N 1 ATOM 45 C CG . LEU A ? 6 ? -37.050 60.694 62.365 1.0 55.7 6 N 1 ATOM 46 C CD1 . LEU A ? 6 ? -38.166 60.011 63.155 1.0 55.29 6 N 1 ATOM 47 C CD2 . LEU A ? 6 ? -36.806 59.953 61.085 1.0 56.42 6 N 1 ATOM 48 N N . SER A ? 7 ? -35.443 63.219 64.759 1.0 51.06 7 N 1 ATOM 49 C CA . SER A ? 7 ? -34.198 63.773 65.283 1.0 50.02 7 N 1 ATOM 50 C C . SER A ? 7 ? -32.960 63.248 64.557 1.0 51.95 7 N 1 ATOM 51 O O . SER A ? 7 ? -32.944 62.109 64.083 1.0 51.25 7 N 1 ATOM 52 C CB . SER A ? 7 ? -34.081 63.500 66.778 1.0 53.71 7 N 1 ATOM 53 O OG . SER A ? 7 ? -35.050 64.246 67.499 1.0 61.98 7 N 1 ATOM 54 N N . ASP A ? 8 ? -31.916 64.091 64.484 1.0 46.72 8 N 1 ATOM 55 C CA . ASP A ? 8 ? -30.638 63.763 63.854 1.0 45.61 8 N 1 ATOM 56 C C . ASP A ? 8 ? -29.734 63.035 64.827 1.0 46.88 8 N 1 ATOM 57 O O . ASP A ? 8 ? -29.695 63.393 66.009 1.0 47.3 8 N 1 ATOM 58 C CB . ASP A ? 8 ? -29.949 65.046 63.364 1.0 47.55 8 N 1 ATOM 59 C CG . ASP A ? 8 ? -30.288 65.432 61.943 1.0 56.13 8 N 1 ATOM 60 O OD1 . ASP A ? 8 ? -31.492 65.530 61.622 1.0 52.87 8 N 1 ATOM 61 O OD2 . ASP A ? 8 ? -29.350 65.642 61.150 1.0 70.34 8 N 1 ATOM 62 N N . TYR A ? 9 ? -29.000 62.031 64.339 1.0 41.55 9 N 1 ATOM 63 C CA . TYR A ? 9 ? -28.082 61.260 65.178 1.0 43.3 9 N 1 ATOM 64 C C . TYR A ? 9 ? -26.751 61.993 65.366 1.0 46.83 9 N 1 ATOM 65 O O . TYR A ? 9 ? -25.980 61.594 66.267 1.0 46.58 9 N 1 ATOM 66 C CB . TYR A ? 9 ? -27.827 59.845 64.616 1.0 44.74 9 N 1 ATOM 67 C CG . TYR A ? 9 ? -29.048 58.970 64.421 1.0 46.78 9 N 1 ATOM 68 C CD1 . TYR A ? 9 ? -30.158 59.085 65.256 1.0 48.53 9 N 1 ATOM 69 C CD2 . TYR A ? 9 ? -29.059 57.967 63.457 1.0 47.94 9 N 1 ATOM 70 C CE1 . TYR A ? 9 ? -31.280 58.276 65.083 1.0 49.93 9 N 1 ATOM 71 C CE2 . TYR A ? 9 ? -30.179 57.157 63.266 1.0 49.21 9 N 1 ATOM 72 C CZ . TYR A ? 9 ? -31.284 57.308 64.088 1.0 58.67 9 N 1 ATOM 73 O OH . TYR A ? 9 ? -32.383 56.500 63.896 1.0 60.23 9 N 1 ATOM 74 O OXT . TYR A ? 9 ? -26.477 62.954 64.612 1.0 62.66 9 N 1 #