data_1a1n_1 # 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 . VAL A ? 1 ? -51.620 61.836 64.291 1.0 12.31 1 C 1 ATOM 2 C CA . VAL A ? 1 ? -50.551 62.150 63.288 1.0 17.12 1 C 1 ATOM 3 C C . VAL A ? 1 ? -49.246 61.564 63.786 1.0 15.38 1 C 1 ATOM 4 O O . VAL A ? 1 ? -49.121 61.254 64.974 1.0 16.21 1 C 1 ATOM 5 C CB . VAL A ? 1 ? -50.321 63.685 63.069 1.0 19.14 1 C 1 ATOM 6 C CG1 . VAL A ? 1 ? -51.515 64.345 62.394 1.0 19.54 1 C 1 ATOM 7 C CG2 . VAL A ? 1 ? -49.972 64.381 64.379 1.0 19.2 1 C 1 ATOM 8 N N . PRO A ? 2 ? -48.279 61.343 62.878 1.0 15.49 2 C 1 ATOM 9 C CA . PRO A ? 2 ? -46.982 60.781 63.273 1.0 16.14 2 C 1 ATOM 10 C C . PRO A ? 2 ? -46.105 61.793 64.023 1.0 16.81 2 C 1 ATOM 11 O O . PRO A ? 2 ? -46.396 62.997 64.063 1.0 18.54 2 C 1 ATOM 12 C CB . PRO A ? 2 ? -46.357 60.393 61.930 1.0 12.16 2 C 1 ATOM 13 C CG . PRO A ? 2 ? -46.887 61.444 61.025 1.0 15.39 2 C 1 ATOM 14 C CD . PRO A ? 2 ? -48.353 61.476 61.413 1.0 15.77 2 C 1 ATOM 15 N N . LEU A ? 3 ? -45.038 61.276 64.617 1.0 16.28 3 C 1 ATOM 16 C CA . LEU A ? 3 ? -44.069 62.071 65.356 1.0 18.78 3 C 1 ATOM 17 C C . LEU A ? 3 ? -43.278 63.014 64.423 1.0 19.8 3 C 1 ATOM 18 O O . LEU A ? 3 ? -43.110 62.751 63.226 1.0 15.64 3 C 1 ATOM 19 C CB . LEU A ? 3 ? -43.093 61.112 66.038 1.0 18.08 3 C 1 ATOM 20 C CG . LEU A ? 3 ? -41.971 61.541 66.986 1.0 22.01 3 C 1 ATOM 21 C CD1 . LEU A ? 3 ? -42.514 62.024 68.339 1.0 21.29 3 C 1 ATOM 22 C CD2 . LEU A ? 3 ? -41.061 60.342 67.188 1.0 21.07 3 C 1 ATOM 23 N N . ARG A ? 4 ? -42.781 64.109 64.988 1.0 22.05 4 C 1 ATOM 24 C CA . ARG A ? 4 ? -41.964 65.055 64.237 1.0 23.52 4 C 1 ATOM 25 C C . ARG A ? 4 ? -40.639 64.406 63.806 1.0 20.55 4 C 1 ATOM 26 O O . ARG A ? 4 ? -40.089 63.546 64.505 1.0 17.31 4 C 1 ATOM 27 C CB . ARG A ? 4 ? -41.707 66.302 65.076 1.0 29.8 4 C 1 ATOM 28 C CG . ARG A ? 4 ? -42.994 67.122 65.314 1.0 45.08 4 C 1 ATOM 29 C CD . ARG A ? 4 ? -43.925 67.200 64.050 1.0 50.31 4 C 1 ATOM 30 N NE . ARG A ? 4 ? -45.301 67.662 64.333 1.0 53.8 4 C 1 ATOM 31 C CZ . ARG A ? 4 ? -46.310 66.895 64.769 1.0 53.69 4 C 1 ATOM 32 N NH1 . ARG A ? 4 ? -46.147 65.589 64.993 1.0 48.63 4 C 1 ATOM 33 N NH2 . ARG A ? 4 ? -47.501 67.452 64.984 1.0 52.99 4 C 1 ATOM 34 N N . PRO A ? 5 ? -40.178 64.710 62.579 1.0 21.61 5 C 1 ATOM 35 C CA . PRO A ? 5 ? -38.911 64.109 62.126 1.0 20.62 5 C 1 ATOM 36 C C . PRO A ? 5 ? -37.678 64.626 62.894 1.0 19.52 5 C 1 ATOM 37 O O . PRO A ? 5 ? -37.723 65.687 63.523 1.0 18.86 5 C 1 ATOM 38 C CB . PRO A ? 5 ? -38.873 64.455 60.628 1.0 18.96 5 C 1 ATOM 39 C CG . PRO A ? 5 ? -39.714 65.676 60.513 1.0 20.93 5 C 1 ATOM 40 C CD . PRO A ? 5 ? -40.856 65.421 61.479 1.0 21.82 5 C 1 ATOM 41 N N . MET A ? 6 ? -36.609 63.839 62.879 1.0 18.5 6 C 1 ATOM 42 C CA . MET A ? 6 ? -35.376 64.192 63.545 1.0 18.46 6 C 1 ATOM 43 C C . MET A ? 6 ? -34.229 63.398 62.891 1.0 18.67 6 C 1 ATOM 44 O O . MET A ? 6 ? -34.460 62.351 62.256 1.0 15.58 6 C 1 ATOM 45 C CB . MET A ? 6 ? -35.465 63.877 65.046 1.0 17.04 6 C 1 ATOM 46 C CG . MET A ? 6 ? -35.491 62.404 65.349 1.0 16.76 6 C 1 ATOM 47 S SD . MET A ? 6 ? -35.915 62.113 67.049 1.0 21.26 6 C 1 ATOM 48 C CE . MET A ? 6 ? -37.545 62.844 67.078 1.0 18.35 6 C 1 ATOM 49 N N . THR A ? 7 ? -33.005 63.915 63.052 1.0 15.8 7 C 1 ATOM 50 C CA . THR A ? 7 ? -31.783 63.318 62.498 1.0 13.12 7 C 1 ATOM 51 C C . THR A ? 7 ? -31.003 62.583 63.585 1.0 12.82 7 C 1 ATOM 52 O O . THR A ? 7 ? -31.025 63.001 64.746 1.0 15.57 7 C 1 ATOM 53 C CB . THR A ? 7 ? -30.892 64.417 61.887 1.0 14.01 7 C 1 ATOM 54 C CG2 . THR A ? 7 ? -29.725 63.817 61.150 1.0 14.77 7 C 1 ATOM 55 O OG1 . THR A ? 7 ? -31.664 65.174 60.948 1.0 15.47 7 C 1 ATOM 56 N N . TYR A ? 8 ? -30.389 61.458 63.217 1.0 10.02 8 C 1 ATOM 57 C CA . TYR A ? 8 ? -29.586 60.628 64.127 1.0 12.14 8 C 1 ATOM 58 C C . TYR A ? 8 ? -28.103 61.097 64.190 1.0 11.06 8 C 1 ATOM 59 O O . TYR A ? 8 ? -27.728 61.904 63.342 1.0 14.37 8 C 1 ATOM 60 C CB . TYR A ? 8 ? -29.608 59.172 63.666 1.0 11.04 8 C 1 ATOM 61 C CG . TYR A ? 8 ? -30.935 58.442 63.875 1.0 15.33 8 C 1 ATOM 62 C CD1 . TYR A ? 8 ? -32.145 58.968 63.378 1.0 16.24 8 C 1 ATOM 63 C CD2 . TYR A ? 8 ? -30.973 57.193 64.506 1.0 12.79 8 C 1 ATOM 64 C CE1 . TYR A ? 8 ? -33.359 58.257 63.503 1.0 13.76 8 C 1 ATOM 65 C CE2 . TYR A ? 8 ? -32.191 56.468 64.630 1.0 14.83 8 C 1 ATOM 66 C CZ . TYR A ? 8 ? -33.376 57.008 64.124 1.0 13.63 8 C 1 ATOM 67 O OH . TYR A ? 8 ? -34.565 56.291 64.216 1.0 13.51 8 C 1 ATOM 68 O OXT . TYR A ? 8 ? -27.321 60.623 65.036 1.0 10.67 8 C 1 #