data_6vb7_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 . THR A ? 1 ? -52.043 59.462 63.954 1.0 27.4 1 C 1 ATOM 2 C CA . THR A ? 1 ? -51.304 60.463 63.195 1.0 26.23 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.795 60.418 63.527 1.0 23.76 1 C 1 ATOM 4 O O . THR A ? 1 ? -49.420 60.094 64.658 1.0 23.4 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.877 61.858 63.465 1.0 25.94 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -51.425 62.399 64.824 1.0 27.28 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -51.458 62.740 62.431 1.0 27.51 1 C 1 ATOM 8 N N . VAL A ? 2 ? -48.930 60.722 62.541 1.0 28.05 2 C 1 ATOM 9 C CA . VAL A ? 2 ? -47.483 60.581 62.775 1.0 25.21 2 C 1 ATOM 10 C C . VAL A ? 2 ? -46.995 61.612 63.781 1.0 28.71 2 C 1 ATOM 11 O O . VAL A ? 2 ? -47.619 62.649 64.034 1.0 32.71 2 C 1 ATOM 12 C CB . VAL A ? 2 ? -46.641 60.672 61.491 1.0 25.43 2 C 1 ATOM 13 C CG1 . VAL A ? 2 ? -46.689 59.372 60.705 1.0 29.03 2 C 1 ATOM 14 C CG2 . VAL A ? 2 ? -47.033 61.888 60.661 1.0 32.98 2 C 1 ATOM 15 N N . ARG A ? 3 ? -45.847 61.306 64.361 1.0 26.85 3 C 1 ATOM 16 C CA . ARG A ? 3 ? -45.141 62.226 65.219 1.0 27.49 3 C 1 ATOM 17 C C . ARG A ? 3 ? -44.391 63.235 64.358 1.0 30.05 3 C 1 ATOM 18 O O . ARG A ? 3 ? -43.927 62.916 63.257 1.0 27.81 3 C 1 ATOM 19 C CB . ARG A ? 3 ? -44.177 61.452 66.121 1.0 30.39 3 C 1 ATOM 20 C CG . ARG A ? 3 ? -43.363 62.288 67.070 1.0 29.54 3 C 1 ATOM 21 C CD . ARG A ? 3 ? -42.486 61.413 67.926 1.0 30.85 3 C 1 ATOM 22 N NE . ARG A ? 3 ? -41.952 60.289 67.169 1.0 25.91 3 C 1 ATOM 23 C CZ . ARG A ? 3 ? -40.901 60.362 66.358 1.0 32.62 3 C 1 ATOM 24 N NH1 . ARG A ? 3 ? -40.257 61.520 66.186 1.0 24.48 3 C 1 ATOM 25 N NH2 . ARG A ? 3 ? -40.496 59.272 65.714 1.0 25.48 3 C 1 ATOM 26 N N . ALA A ? 4 ? -44.311 64.465 64.859 1.0 25.07 4 C 1 ATOM 27 C CA . ALA A ? 4 ? -43.500 65.507 64.243 1.0 28.62 4 C 1 ATOM 28 C C . ALA A ? 4 ? -42.111 64.993 63.891 1.0 28.13 4 C 1 ATOM 29 O O . ALA A ? 4 ? -41.480 64.268 64.669 1.0 27.32 4 C 1 ATOM 30 C CB . ALA A ? 4 ? -43.374 66.702 65.196 1.0 30.91 4 C 1 ATOM 31 N N . SER A ? 5 ? -41.635 65.388 62.711 1.0 25.66 5 C 1 ATOM 32 C CA . SER A ? 5 ? -40.318 64.958 62.261 1.0 28.54 5 C 1 ATOM 33 C C . SER A ? 5 ? -39.252 65.389 63.260 1.0 28.78 5 C 1 ATOM 34 O O . SER A ? 5 ? -39.180 66.556 63.648 1.0 33.99 5 C 1 ATOM 35 C CB . SER A ? 5 ? -40.020 65.530 60.879 1.0 29.46 5 C 1 ATOM 36 O OG . SER A ? 5 ? -38.879 64.893 60.315 1.0 37.0 5 C 1 ATOM 37 N N . GLY A ? 6 ? -38.433 64.438 63.695 1.0 27.16 6 C 1 ATOM 38 C CA . GLY A ? 6 ? -37.501 64.661 64.772 1.0 24.41 6 C 1 ATOM 39 C C . GLY A ? 6 ? -36.093 64.893 64.272 1.0 28.47 6 C 1 ATOM 40 O O . GLY A ? 6 ? -35.846 65.103 63.082 1.0 26.32 6 C 1 ATOM 41 N N . HIS A ? 7 ? -35.154 64.844 65.214 1.0 25.29 7 C 1 ATOM 42 C CA . HIS A ? 7 ? -33.763 65.145 64.925 1.0 30.87 7 C 1 ATOM 43 C C . HIS A ? 7 ? -33.081 63.963 64.239 1.0 34.05 7 C 1 ATOM 44 O O . HIS A ? 7 ? -33.351 62.798 64.554 1.0 25.29 7 C 1 ATOM 45 C CB . HIS A ? 7 ? -33.028 65.501 66.215 1.0 24.63 7 C 1 ATOM 46 C CG . HIS A ? 7 ? -31.758 66.266 66.001 1.0 44.91 7 C 1 ATOM 47 C CD2 . HIS A ? 7 ? -31.388 67.510 66.395 1.0 44.78 7 C 1 ATOM 48 N ND1 . HIS A ? 7 ? -30.678 65.746 65.314 1.0 45.94 7 C 1 ATOM 49 C CE1 . HIS A ? 7 ? -29.705 66.640 65.283 1.0 45.78 7 C 1 ATOM 50 N NE2 . HIS A ? 7 ? -30.109 67.718 65.936 1.0 51.72 7 C 1 ATOM 51 N N . SER A ? 8 ? -32.190 64.270 63.300 1.0 30.74 8 C 1 ATOM 52 C CA . SER A ? 8 ? -31.382 63.234 62.675 1.0 32.09 8 C 1 ATOM 53 C C . SER A ? 8 ? -30.542 62.507 63.727 1.0 29.74 8 C 1 ATOM 54 O O . SER A ? 8 ? -30.278 63.024 64.817 1.0 35.25 8 C 1 ATOM 55 C CB . SER A ? 8 ? -30.484 63.832 61.592 1.0 32.5 8 C 1 ATOM 56 O OG . SER A ? 8 ? -29.519 64.702 62.153 1.0 38.26 8 C 1 ATOM 57 N N . TYR A ? 9 ? -30.132 61.285 63.388 1.0 28.15 9 C 1 ATOM 58 C CA . TYR A ? 9 ? -29.358 60.435 64.298 1.0 23.29 9 C 1 ATOM 59 C C . TYR A ? 9 ? -27.918 60.908 64.402 1.0 27.95 9 C 1 ATOM 60 O O . TYR A ? 9 ? -27.503 61.736 63.611 1.0 28.39 9 C 1 ATOM 61 C CB . TYR A ? 9 ? -29.390 58.970 63.831 1.0 24.76 9 C 1 ATOM 62 C CG . TYR A ? 9 ? -30.740 58.273 64.013 1.0 27.44 9 C 1 ATOM 63 C CD1 . TYR A ? 9 ? -31.879 58.736 63.368 1.0 22.99 9 C 1 ATOM 64 C CD2 . TYR A ? 9 ? -30.869 57.151 64.832 1.0 22.9 9 C 1 ATOM 65 C CE1 . TYR A ? 9 ? -33.115 58.103 63.538 1.0 21.29 9 C 1 ATOM 66 C CE2 . TYR A ? 9 ? -32.091 56.531 65.015 1.0 22.39 9 C 1 ATOM 67 C CZ . TYR A ? 9 ? -33.200 57.008 64.363 1.0 21.91 9 C 1 ATOM 68 O OH . TYR A ? 9 ? -34.404 56.380 64.528 1.0 24.16 9 C 1 ATOM 69 O OXT . TYR A ? 9 ? -27.129 60.475 65.247 1.0 30.61 9 C 1 #