data_6ewc_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 . ARG A ? 1 ? -51.650 59.051 63.976 1.0 33.12 1 G 1 ATOM 2 C CA . ARG A ? 1 ? -50.995 60.314 63.534 1.0 33.27 1 G 1 ATOM 3 C C . ARG A ? 1 ? -49.509 60.329 63.884 1.0 32.28 1 G 1 ATOM 4 O O . ARG A ? 1 ? -49.135 60.063 65.022 1.0 32.45 1 G 1 ATOM 5 C CB . ARG A ? 1 ? -51.697 61.537 64.147 1.0 34.95 1 G 1 ATOM 6 C CG . ARG A ? 1 ? -51.666 62.748 63.228 1.0 36.8 1 G 1 ATOM 7 C CD . ARG A ? 1 ? -52.778 63.738 63.499 1.0 37.89 1 G 1 ATOM 8 N NE . ARG A ? 1 ? -52.359 64.763 64.449 1.0 39.85 1 G 1 ATOM 9 C CZ . ARG A ? 1 ? -51.978 66.003 64.135 1.0 42.22 1 G 1 ATOM 10 N NH1 . ARG A ? 1 ? -51.969 66.433 62.861 1.0 43.79 1 G 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.606 66.832 65.118 1.0 41.94 1 G 1 ATOM 12 N N . LEU A ? 2 ? -48.673 60.639 62.899 1.0 31.57 2 G 1 ATOM 13 C CA . LEU A ? 2 ? -47.226 60.730 63.086 1.0 31.05 2 G 1 ATOM 14 C C . LEU A ? 2 ? -46.856 61.826 64.061 1.0 31.4 2 G 1 ATOM 15 O O . LEU A ? 2 ? -47.548 62.835 64.155 1.0 30.44 2 G 1 ATOM 16 C CB . LEU A ? 2 ? -46.537 61.070 61.769 1.0 30.85 2 G 1 ATOM 17 C CG . LEU A ? 2 ? -46.632 60.083 60.612 1.0 30.65 2 G 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.156 60.760 59.345 1.0 30.94 2 G 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.769 58.879 60.881 1.0 30.45 2 G 1 ATOM 20 N N . SER A ? 3 ? -45.736 61.637 64.755 1.0 32.48 3 G 1 ATOM 21 C CA . SER A ? 3 ? -45.148 62.700 65.563 1.0 33.49 3 G 1 ATOM 22 C C . SER A ? 3 ? -44.532 63.712 64.627 1.0 34.8 3 G 1 ATOM 23 O O . SER A ? 3 ? -44.436 63.467 63.424 1.0 34.43 3 G 1 ATOM 24 C CB . SER A ? 3 ? -44.082 62.160 66.531 1.0 33.5 3 G 1 ATOM 25 O OG . SER A ? 3 ? -42.873 61.828 65.870 1.0 33.49 3 G 1 ATOM 26 N N . SER A ? 4 ? -44.138 64.855 65.183 1.0 37.49 4 G 1 ATOM 27 C CA . SER A ? 4 ? -43.365 65.842 64.430 1.0 38.57 4 G 1 ATOM 28 C C . SER A ? 4 ? -41.921 65.330 64.272 1.0 39.41 4 G 1 ATOM 29 O O . SER A ? 4 ? -41.432 64.588 65.135 1.0 38.14 4 G 1 ATOM 30 C CB . SER A ? 4 ? -43.399 67.208 65.115 1.0 38.15 4 G 1 ATOM 31 O OG . SER A ? 4 ? -44.729 67.698 65.181 1.0 38.4 4 G 1 ATOM 32 N N . PRO A ? 5 ? -41.247 65.696 63.155 1.0 40.53 5 G 1 ATOM 33 C CA . PRO A ? 5 ? -39.886 65.240 62.842 1.0 39.78 5 G 1 ATOM 34 C C . PRO A ? 5 ? -38.961 65.195 64.049 1.0 38.44 5 G 1 ATOM 35 O O . PRO A ? 5 ? -38.996 66.096 64.892 1.0 37.53 5 G 1 ATOM 36 C CB . PRO A ? 5 ? -39.381 66.290 61.847 1.0 40.66 5 G 1 ATOM 37 C CG . PRO A ? 5 ? -40.602 66.957 61.295 1.0 41.12 5 G 1 ATOM 38 C CD . PRO A ? 5 ? -41.812 66.477 62.037 1.0 40.75 5 G 1 ATOM 39 N N . LEU A ? 6 ? -38.134 64.160 64.104 1.0 37.4 6 G 1 ATOM 40 C CA . LEU A ? 6 ? -37.260 63.910 65.245 1.0 37.69 6 G 1 ATOM 41 C C . LEU A ? 6 ? -35.829 64.166 64.796 1.0 37.59 6 G 1 ATOM 42 O O . LEU A ? 6 ? -35.576 64.260 63.593 1.0 38.37 6 G 1 ATOM 43 C CB . LEU A ? 6 ? -37.409 62.467 65.746 1.0 38.19 6 G 1 ATOM 44 C CG . LEU A ? 6 ? -38.766 62.035 66.341 1.0 37.72 6 G 1 ATOM 45 C CD1 . LEU A ? 6 ? -38.819 60.540 66.663 1.0 38.3 6 G 1 ATOM 46 C CD2 . LEU A ? 6 ? -39.023 62.822 67.602 1.0 36.99 6 G 1 ATOM 47 N N . HIS A ? 7 ? -34.897 64.253 65.747 1.0 37.6 7 G 1 ATOM 48 C CA . HIS A ? 7 ? -33.530 64.672 65.418 1.0 38.38 7 G 1 ATOM 49 C C . HIS A ? 7 ? -32.764 63.579 64.646 1.0 35.36 7 G 1 ATOM 50 O O . HIS A ? 7 ? -33.074 62.382 64.736 1.0 35.56 7 G 1 ATOM 51 C CB . HIS A ? 7 ? -32.738 65.145 66.673 1.0 41.85 7 G 1 ATOM 52 C CG . HIS A ? 7 ? -31.989 66.442 66.474 1.0 45.93 7 G 1 ATOM 53 C CD2 . HIS A ? 7 ? -32.213 67.683 66.972 1.0 47.19 7 G 1 ATOM 54 N ND1 . HIS A ? 7 ? -30.872 66.552 65.668 1.0 47.51 7 G 1 ATOM 55 C CE1 . HIS A ? 7 ? -30.445 67.802 65.673 1.0 48.44 7 G 1 ATOM 56 N NE2 . HIS A ? 7 ? -31.241 68.509 66.458 1.0 49.22 7 G 1 ATOM 57 N N . PHE A ? 8 ? -31.799 64.033 63.849 1.0 32.41 8 G 1 ATOM 58 C CA . PHE A ? 8 ? -30.779 63.183 63.235 1.0 30.82 8 G 1 ATOM 59 C C . PHE A ? 8 ? -30.005 62.451 64.333 1.0 30.96 8 G 1 ATOM 60 O O . PHE A ? 8 ? -29.898 62.937 65.463 1.0 30.47 8 G 1 ATOM 61 C CB . PHE A ? 8 ? -29.751 63.983 62.405 1.0 30.07 8 G 1 ATOM 62 C CG . PHE A ? 8 ? -30.342 65.018 61.478 1.0 29.91 8 G 1 ATOM 63 C CD1 . PHE A ? 8 ? -30.588 66.320 61.921 1.0 30.43 8 G 1 ATOM 64 C CD2 . PHE A ? 8 ? -30.607 64.710 60.149 1.0 29.44 8 G 1 ATOM 65 C CE1 . PHE A ? 8 ? -31.128 67.269 61.061 1.0 30.85 8 G 1 ATOM 66 C CE2 . PHE A ? 8 ? -31.139 65.656 59.280 1.0 29.23 8 G 1 ATOM 67 C CZ . PHE A ? 8 ? -31.401 66.936 59.735 1.0 30.09 8 G 1 ATOM 68 N N . VAL A ? 9 ? -29.442 61.299 63.990 1.0 31.36 9 G 1 ATOM 69 C CA . VAL A ? 9 ? -28.644 60.523 64.942 1.0 31.52 9 G 1 ATOM 70 C C . VAL A ? 9 ? -27.258 61.138 65.093 1.0 31.59 9 G 1 ATOM 71 O O . VAL A ? 9 ? -26.799 61.882 64.231 1.0 31.49 9 G 1 ATOM 72 C CB . VAL A ? 9 ? -28.524 59.029 64.563 1.0 31.84 9 G 1 ATOM 73 C CG1 . VAL A ? 9 ? -29.894 58.375 64.578 1.0 32.35 9 G 1 ATOM 74 C CG2 . VAL A ? 9 ? -27.832 58.828 63.215 1.0 32.48 9 G 1 ATOM 75 O OXT . VAL A ? 9 ? -26.563 60.897 66.074 1.0 32.15 9 G 1 #