data_4nqv_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 ? -51.938 59.471 65.042 1.0 73.87 1 R 1 ATOM 2 C CA . CYS A ? 1 ? -51.205 60.603 64.480 1.0 73.7 1 R 1 ATOM 3 C C . CYS A ? 1 ? -49.701 60.456 64.733 1.0 78.24 1 R 1 ATOM 4 O O . CYS A ? 1 ? -49.283 60.009 65.806 1.0 78.1 1 R 1 ATOM 5 C CB . CYS A ? 1 ? -51.734 61.916 65.039 1.0 73.83 1 R 1 ATOM 6 S SG . CYS A ? 1 ? -51.792 61.974 66.846 1.0 77.62 1 R 1 ATOM 7 N N . THR A ? 2 ? -48.894 60.845 63.739 1.0 74.7 2 R 1 ATOM 8 C CA . THR A ? 2 ? -47.432 60.725 63.772 1.0 74.34 2 R 1 ATOM 9 C C . THR A ? 2 ? -46.758 62.017 64.292 1.0 77.95 2 R 1 ATOM 10 O O . THR A ? 2 ? -47.394 63.073 64.326 1.0 76.97 2 R 1 ATOM 11 C CB . THR A ? 2 ? -46.928 60.294 62.371 1.0 80.3 2 R 1 ATOM 12 C CG2 . THR A ? 2 ? -47.025 61.368 61.321 1.0 76.24 2 R 1 ATOM 13 O OG1 . THR A ? 2 ? -45.613 59.769 62.443 1.0 82.16 2 R 1 ATOM 14 N N . GLU A ? 3 ? -45.464 61.911 64.702 1.0 75.02 3 R 1 ATOM 15 C CA . GLU A ? 3 ? -44.630 63.025 65.188 1.0 75.06 3 R 1 ATOM 16 C C . GLU A ? 3 ? -44.365 64.031 64.071 1.0 80.95 3 R 1 ATOM 17 O O . GLU A ? 3 ? -44.345 63.655 62.897 1.0 80.62 3 R 1 ATOM 18 C CB . GLU A ? 3 ? -43.280 62.534 65.747 1.0 76.07 3 R 1 ATOM 19 C CG . GLU A ? 3 ? -43.396 61.678 66.991 1.0 84.45 3 R 1 ATOM 20 C CD . GLU A ? 3 ? -42.374 61.921 68.086 1.0 98.47 3 R 1 ATOM 21 O OE1 . GLU A ? 3 ? -42.230 63.086 68.522 1.0 89.0 3 R 1 ATOM 22 O OE2 . GLU A ? 3 ? -41.773 60.931 68.565 1.0 89.05 3 R 1 ATOM 23 N N . LEU A ? 4 ? -44.139 65.302 64.434 1.0 78.9 4 R 1 ATOM 24 C CA . LEU A ? 4 ? -43.877 66.379 63.480 1.0 79.49 4 R 1 ATOM 25 C C . LEU A ? 4 ? -42.468 66.252 62.896 1.0 85.56 4 R 1 ATOM 26 O O . LEU A ? 4 ? -42.304 66.237 61.671 1.0 85.26 4 R 1 ATOM 27 C CB . LEU A ? 4 ? -44.054 67.756 64.153 1.0 79.56 4 R 1 ATOM 28 C CG . LEU A ? 4 ? -45.455 68.113 64.654 1.0 84.28 4 R 1 ATOM 29 C CD1 . LEU A ? 4 ? -45.389 69.112 65.795 1.0 84.27 4 R 1 ATOM 30 C CD2 . LEU A ? 4 ? -46.329 68.626 63.524 1.0 87.21 4 R 1 ATOM 31 N N . LYS A ? 5 ? -41.459 66.148 63.786 1.0 83.32 5 R 1 ATOM 32 C CA . LYS A ? 5 ? -40.046 66.046 63.436 1.0 83.52 5 R 1 ATOM 33 C C . LYS A ? 5 ? -39.415 64.755 63.956 1.0 87.38 5 R 1 ATOM 34 O O . LYS A ? 5 ? -39.893 64.149 64.923 1.0 86.83 5 R 1 ATOM 35 C CB . LYS A ? 5 ? -39.266 67.251 64.001 1.0 86.46 5 R 1 ATOM 36 C CG . LYS A ? 5 ? -39.381 68.530 63.188 1.0 103.81 5 R 1 ATOM 37 C CD . LYS A ? 5 ? -38.680 69.665 63.913 1.0 116.48 5 R 1 ATOM 38 C CE . LYS A ? 5 ? -37.800 70.472 63.004 1.0 130.05 5 R 1 ATOM 39 N NZ . LYS A ? 5 ? -36.898 71.334 63.800 1.0 140.55 5 R 1 ATOM 40 N N . LEU A ? 6 ? -38.310 64.371 63.304 1.0 83.76 6 R 1 ATOM 41 C CA . LEU A ? 6 ? -37.445 63.236 63.628 1.0 83.2 6 R 1 ATOM 42 C C . LEU A ? 6 ? -36.085 63.812 64.017 1.0 85.45 6 R 1 ATOM 43 O O . LEU A ? 6 ? -35.646 64.777 63.387 1.0 85.3 6 R 1 ATOM 44 C CB . LEU A ? 6 ? -37.351 62.292 62.417 1.0 83.22 6 R 1 ATOM 45 C CG . LEU A ? 6 ? -37.177 60.803 62.688 1.0 87.68 6 R 1 ATOM 46 C CD1 . LEU A ? 6 ? -38.432 60.205 63.299 1.0 87.82 6 R 1 ATOM 47 C CD2 . LEU A ? 6 ? -36.870 60.062 61.399 1.0 89.43 6 R 1 ATOM 48 N N . SER A ? 7 ? -35.453 63.288 65.082 1.0 80.83 7 R 1 ATOM 49 C CA . SER A ? 7 ? -34.182 63.822 65.590 1.0 80.3 7 R 1 ATOM 50 C C . SER A ? 7 ? -32.952 63.277 64.854 1.0 83.36 7 R 1 ATOM 51 O O . SER A ? 7 ? -32.954 62.132 64.395 1.0 82.79 7 R 1 ATOM 52 C CB . SER A ? 7 ? -34.041 63.551 67.082 1.0 83.49 7 R 1 ATOM 53 O OG . SER A ? 7 ? -35.030 64.245 67.824 1.0 91.5 7 R 1 ATOM 54 N N . ASP A ? 8 ? -31.902 64.118 64.749 1.0 78.81 8 R 1 ATOM 55 C CA . ASP A ? 8 ? -30.635 63.788 64.092 1.0 77.77 8 R 1 ATOM 56 C C . ASP A ? 8 ? -29.713 63.042 65.033 1.0 78.21 8 R 1 ATOM 57 O O . ASP A ? 8 ? -29.661 63.356 66.221 1.0 77.18 8 R 1 ATOM 58 C CB . ASP A ? 8 ? -29.944 65.050 63.559 1.0 79.98 8 R 1 ATOM 59 C CG . ASP A ? 8 ? -30.324 65.404 62.135 1.0 93.26 8 R 1 ATOM 60 O OD1 . ASP A ? 8 ? -31.531 65.566 61.867 1.0 93.99 8 R 1 ATOM 61 O OD2 . ASP A ? 8 ? -29.408 65.537 61.291 1.0 100.69 8 R 1 ATOM 62 N N . TYR A ? 9 ? -28.976 62.059 64.497 1.0 72.79 9 R 1 ATOM 63 C CA . TYR A ? 9 ? -28.051 61.239 65.278 1.0 71.45 9 R 1 ATOM 64 C C . TYR A ? 9 ? -26.734 61.970 65.518 1.0 61.06 9 R 1 ATOM 65 O O . TYR A ? 9 ? -25.988 61.556 66.433 1.0 60.94 9 R 1 ATOM 66 C CB . TYR A ? 9 ? -27.791 59.871 64.603 1.0 72.6 9 R 1 ATOM 67 C CG . TYR A ? 9 ? -29.016 59.013 64.347 1.0 74.37 9 R 1 ATOM 68 C CD1 . TYR A ? 9 ? -30.122 59.066 65.193 1.0 76.34 9 R 1 ATOM 69 C CD2 . TYR A ? 9 ? -29.038 58.090 63.307 1.0 75.28 9 R 1 ATOM 70 C CE1 . TYR A ? 9 ? -31.250 58.281 64.958 1.0 77.34 9 R 1 ATOM 71 C CE2 . TYR A ? 9 ? -30.160 57.300 63.062 1.0 76.25 9 R 1 ATOM 72 C CZ . TYR A ? 9 ? -31.265 57.400 63.890 1.0 84.22 9 R 1 ATOM 73 O OH . TYR A ? 9 ? -32.366 56.614 63.658 1.0 86.04 9 R 1 ATOM 74 O OXT . TYR A ? 9 ? -26.458 62.965 64.814 1.0 74.69 9 R 1 #