data_6vr1_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 . HIS A ? 1 ? -51.501 59.306 63.355 1.0 30.48 1 P 1 ATOM 2 C CA . HIS A ? 1 ? -50.936 60.641 63.565 1.0 28.68 1 P 1 ATOM 3 C C . HIS A ? 1 ? -49.485 60.467 63.991 1.0 27.39 1 P 1 ATOM 4 O O . HIS A ? 1 ? -49.267 60.012 65.094 1.0 30.93 1 P 1 ATOM 5 C CB . HIS A ? 1 ? -51.799 61.436 64.551 1.0 28.21 1 P 1 ATOM 6 C CG . HIS A ? 1 ? -51.600 62.909 64.516 1.0 28.68 1 P 1 ATOM 7 C CD2 . HIS A ? 1 ? -50.908 63.760 65.338 1.0 27.37 1 P 1 ATOM 8 N ND1 . HIS A ? 1 ? -52.122 63.679 63.492 1.0 29.78 1 P 1 ATOM 9 C CE1 . HIS A ? 1 ? -51.801 64.963 63.702 1.0 28.61 1 P 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.025 65.034 64.827 1.0 27.12 1 P 1 ATOM 11 N N . MET A ? 2 ? -48.531 60.792 63.104 1.0 22.83 2 P 1 ATOM 12 C CA . MET A ? 2 ? -47.126 60.775 63.434 1.0 22.25 2 P 1 ATOM 13 C C . MET A ? 2 ? -46.732 61.995 64.295 1.0 20.89 2 P 1 ATOM 14 O O . MET A ? 2 ? -47.417 63.002 64.386 1.0 19.11 2 P 1 ATOM 15 C CB . MET A ? 2 ? -46.266 60.729 62.167 1.0 20.46 2 P 1 ATOM 16 C CG . MET A ? 2 ? -46.478 59.426 61.421 1.0 24.12 2 P 1 ATOM 17 S SD . MET A ? 2 ? -45.735 59.497 59.741 1.0 24.59 2 P 1 ATOM 18 C CE . MET A ? 2 ? -47.000 60.508 58.968 1.0 20.86 2 P 1 ATOM 19 N N . THR A ? 3 ? -45.548 61.875 64.848 1.0 20.55 3 P 1 ATOM 20 C CA . THR A ? 3 ? -44.969 62.796 65.791 1.0 22.07 3 P 1 ATOM 21 C C . THR A ? 3 ? -44.334 63.801 64.863 1.0 22.1 3 P 1 ATOM 22 O O . THR A ? 3 ? -44.043 63.368 63.714 1.0 19.14 3 P 1 ATOM 23 C CB . THR A ? 3 ? -43.853 62.093 66.611 1.0 23.23 3 P 1 ATOM 24 C CG2 . THR A ? 3 ? -42.755 61.435 65.788 1.0 20.5 3 P 1 ATOM 25 O OG1 . THR A ? 3 ? -43.219 63.067 67.448 1.0 26.11 3 P 1 ATOM 26 N N . GLU A ? 4 ? -44.085 65.037 65.382 1.0 20.03 4 P 1 ATOM 27 C CA . GLU A ? 4 ? -43.269 66.050 64.704 1.0 22.59 4 P 1 ATOM 28 C C . GLU A ? 4 ? -41.748 65.821 64.874 1.0 23.14 4 P 1 ATOM 29 O O . GLU A ? 4 ? -40.868 66.377 64.196 1.0 22.82 4 P 1 ATOM 30 C CB . GLU A ? 4 ? -43.640 67.481 65.101 1.0 25.02 4 P 1 ATOM 31 C CG . GLU A ? 4 ? -45.067 67.888 64.701 1.0 27.0 4 P 1 ATOM 32 C CD . GLU A ? 4 ? -45.370 68.062 63.198 1.0 28.97 4 P 1 ATOM 33 O OE1 . GLU A ? 4 ? -44.449 68.204 62.381 1.0 27.95 4 P 1 ATOM 34 O OE2 . GLU A ? 4 ? -46.552 68.033 62.829 1.0 31.11 4 P 1 ATOM 35 N N . VAL A ? 5 ? -41.378 64.923 65.759 1.0 24.76 5 P 1 ATOM 36 C CA . VAL A ? 5 ? -39.983 64.848 66.096 1.0 26.42 5 P 1 ATOM 37 C C . VAL A ? 5 ? -39.256 63.997 65.065 1.0 29.84 5 P 1 ATOM 38 O O . VAL A ? 5 ? -39.465 62.786 65.001 1.0 32.03 5 P 1 ATOM 39 C CB . VAL A ? 5 ? -39.877 64.270 67.510 1.0 25.49 5 P 1 ATOM 40 C CG1 . VAL A ? 5 ? -38.444 63.842 67.848 1.0 24.22 5 P 1 ATOM 41 C CG2 . VAL A ? 5 ? -40.469 65.295 68.495 1.0 25.89 5 P 1 ATOM 42 N N . VAL A ? 6 ? -38.317 64.638 64.368 1.0 30.92 6 P 1 ATOM 43 C CA . VAL A ? 6 ? -37.530 63.999 63.329 1.0 31.6 6 P 1 ATOM 44 C C . VAL A ? 6 ? -36.050 64.311 63.565 1.0 35.21 6 P 1 ATOM 45 O O . VAL A ? 6 ? -35.334 64.548 62.580 1.0 35.26 6 P 1 ATOM 46 C CB . VAL A ? 6 ? -37.931 64.576 61.954 1.0 31.2 6 P 1 ATOM 47 C CG1 . VAL A ? 6 ? -39.154 63.900 61.336 1.0 28.3 6 P 1 ATOM 48 C CG2 . VAL A ? 6 ? -38.035 66.092 61.998 1.0 26.48 6 P 1 ATOM 49 N N . ARG A ? 7 ? -35.595 64.339 64.839 1.0 31.84 7 P 1 ATOM 50 C CA . ARG A ? 7 ? -34.218 64.708 65.072 1.0 29.64 7 P 1 ATOM 51 C C . ARG A ? 7 ? -33.248 63.692 64.438 1.0 29.51 7 P 1 ATOM 52 O O . ARG A ? 7 ? -33.434 62.490 64.580 1.0 31.81 7 P 1 ATOM 53 C CB . ARG A ? 7 ? -33.914 64.803 66.561 1.0 29.78 7 P 1 ATOM 54 C CG . ARG A ? 7 ? -32.778 65.778 66.801 1.0 28.08 7 P 1 ATOM 55 C CD . ARG A ? 7 ? -33.450 67.124 66.652 1.0 29.79 7 P 1 ATOM 56 N NE . ARG A ? 7 ? -32.525 68.182 67.050 1.0 29.12 7 P 1 ATOM 57 C CZ . ARG A ? 7 ? -32.756 69.476 66.992 1.0 29.88 7 P 1 ATOM 58 N NH1 . ARG A ? 7 ? -31.794 70.294 67.421 1.0 28.94 7 P 1 ATOM 59 N NH2 . ARG A ? 7 ? -33.945 69.918 66.532 1.0 30.29 7 P 1 ATOM 60 N N . ARG A ? 8 ? -32.143 64.198 63.869 1.0 25.55 8 P 1 ATOM 61 C CA . ARG A ? 8 ? -31.007 63.471 63.320 1.0 19.38 8 P 1 ATOM 62 C C . ARG A ? 8 ? -30.105 62.835 64.381 1.0 16.56 8 P 1 ATOM 63 O O . ARG A ? 8 ? -29.798 63.424 65.419 1.0 21.55 8 P 1 ATOM 64 C CB . ARG A ? 8 ? -30.222 64.405 62.381 1.0 26.63 8 P 1 ATOM 65 C CG . ARG A ? 8 ? -30.946 64.753 61.079 1.0 30.67 8 P 1 ATOM 66 C CD . ARG A ? 8 ? -32.182 65.678 61.100 1.0 32.52 8 P 1 ATOM 67 N NE . ARG A ? 8 ? -32.898 65.739 59.821 1.0 34.12 8 P 1 ATOM 68 C CZ . ARG A ? 8 ? -32.359 66.176 58.669 1.0 39.24 8 P 1 ATOM 69 N NH1 . ARG A ? 8 ? -31.114 66.623 58.632 1.0 44.71 8 P 1 ATOM 70 N NH2 . ARG A ? 8 ? -33.050 66.180 57.540 1.0 38.09 8 P 1 ATOM 71 N N . CYS A ? 9 ? -29.773 61.532 64.139 1.0 6.85 9 P 1 ATOM 72 C CA . CYS A ? 9 ? -28.852 60.684 64.916 1.0 7.1 9 P 1 ATOM 73 C C . CYS A ? 9 ? -27.547 61.526 65.013 1.0 7.08 9 P 1 ATOM 74 O O . CYS A ? 9 ? -26.981 61.851 63.961 1.0 7.17 9 P 1 ATOM 75 C CB . CYS A ? 9 ? -28.580 59.400 64.080 1.0 7.52 9 P 1 ATOM 76 S SG . CYS A ? 9 ? -30.049 58.282 64.392 1.0 7.68 9 P 1 ATOM 77 O OXT . CYS A ? 9 ? -26.997 61.905 66.069 1.0 32.82 9 P 1 #