data_6ewo_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 ? -52.014 59.545 63.594 1.0 36.91 1 G 1 ATOM 2 C CA . ARG A ? 1 ? -51.213 60.801 63.475 1.0 39.59 1 G 1 ATOM 3 C C . ARG A ? 1 ? -49.745 60.530 63.852 1.0 37.08 1 G 1 ATOM 4 O O . ARG A ? 1 ? -49.468 60.173 65.000 1.0 34.55 1 G 1 ATOM 5 C CB . ARG A ? 1 ? -51.817 61.892 64.381 1.0 42.42 1 G 1 ATOM 6 C CG . ARG A ? 1 ? -51.661 63.332 63.885 1.0 47.84 1 G 1 ATOM 7 C CD . ARG A ? 1 ? -52.945 63.882 63.255 1.0 52.03 1 G 1 ATOM 8 N NE . ARG A ? 1 ? -52.992 65.350 63.139 1.0 55.19 1 G 1 ATOM 9 C CZ . ARG A ? 1 ? -52.711 66.075 62.042 1.0 56.94 1 G 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.319 65.509 60.889 1.0 54.59 1 G 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.813 67.404 62.102 1.0 56.27 1 G 1 ATOM 12 N N . THR A ? 2 ? -48.827 60.673 62.889 1.0 36.57 2 G 1 ATOM 13 C CA . THR A ? 2 ? -47.379 60.624 63.156 1.0 39.41 2 G 1 ATOM 14 C C . THR A ? 2 ? -46.955 61.825 64.021 1.0 41.54 2 G 1 ATOM 15 O O . THR A ? 2 ? -47.693 62.813 64.118 1.0 39.51 2 G 1 ATOM 16 C CB . THR A ? 2 ? -46.502 60.611 61.856 1.0 40.52 2 G 1 ATOM 17 C CG2 . THR A ? 2 ? -46.598 59.313 61.093 1.0 39.01 2 G 1 ATOM 18 O OG1 . THR A ? 2 ? -46.889 61.663 60.972 1.0 43.04 2 G 1 ATOM 19 N N . PHE A ? 3 ? -45.782 61.733 64.652 1.0 44.47 3 G 1 ATOM 20 C CA . PHE A ? 3 ? -45.214 62.855 65.420 1.0 48.85 3 G 1 ATOM 21 C C . PHE A ? 3 ? -44.507 63.859 64.500 1.0 49.72 3 G 1 ATOM 22 O O . PHE A ? 3 ? -43.968 63.477 63.465 1.0 48.72 3 G 1 ATOM 23 C CB . PHE A ? 3 ? -44.243 62.341 66.495 1.0 52.11 3 G 1 ATOM 24 C CG . PHE A ? 3 ? -43.775 63.401 67.474 1.0 55.76 3 G 1 ATOM 25 C CD1 . PHE A ? 3 ? -44.643 64.392 67.946 1.0 59.38 3 G 1 ATOM 26 C CD2 . PHE A ? 3 ? -42.468 63.402 67.939 1.0 59.31 3 G 1 ATOM 27 C CE1 . PHE A ? 3 ? -44.218 65.361 68.852 1.0 64.18 3 G 1 ATOM 28 C CE2 . PHE A ? 3 ? -42.036 64.371 68.848 1.0 64.68 3 G 1 ATOM 29 C CZ . PHE A ? 3 ? -42.916 65.340 69.315 1.0 65.34 3 G 1 ATOM 30 N N . SER A ? 4 ? -44.522 65.137 64.881 1.0 54.34 4 G 1 ATOM 31 C CA . SER A ? 4 ? -43.974 66.225 64.051 1.0 59.33 4 G 1 ATOM 32 C C . SER A ? 4 ? -42.425 66.387 64.020 1.0 62.98 4 G 1 ATOM 33 O O . SER A ? 4 ? -41.833 66.256 62.944 1.0 63.44 4 G 1 ATOM 34 C CB . SER A ? 4 ? -44.692 67.552 64.376 1.0 58.84 4 G 1 ATOM 35 O OG . SER A ? 4 ? -46.004 67.553 63.842 1.0 58.68 4 G 1 ATOM 36 N N . PRO A ? 5 ? -41.766 66.681 65.171 1.0 67.15 5 G 1 ATOM 37 C CA . PRO A ? 5 ? -40.315 66.941 65.205 1.0 69.08 5 G 1 ATOM 38 C C . PRO A ? 5 ? -39.401 65.975 64.456 1.0 68.17 5 G 1 ATOM 39 O O . PRO A ? 5 ? -39.551 64.755 64.574 1.0 65.94 5 G 1 ATOM 40 C CB . PRO A ? 5 ? -39.987 66.858 66.698 1.0 71.94 5 G 1 ATOM 41 C CG . PRO A ? 5 ? -41.199 67.404 67.343 1.0 73.71 5 G 1 ATOM 42 C CD . PRO A ? 5 ? -42.367 66.964 66.486 1.0 70.52 5 G 1 ATOM 43 N N . THR A ? 6 ? -38.479 66.559 63.691 1.0 69.39 6 G 1 ATOM 44 C CA . THR A ? 6 ? -37.300 65.881 63.157 1.0 72.32 6 G 1 ATOM 45 C C . THR A ? 6 ? -36.049 66.430 63.866 1.0 73.82 6 G 1 ATOM 46 O O . THR A ? 6 ? -36.041 67.593 64.298 1.0 75.91 6 G 1 ATOM 47 C CB . THR A ? 6 ? -37.169 66.101 61.634 1.0 74.64 6 G 1 ATOM 48 C CG2 . THR A ? 6 ? -38.223 65.294 60.873 1.0 74.04 6 G 1 ATOM 49 O OG1 . THR A ? 6 ? -37.327 67.492 61.325 1.0 73.48 6 G 1 ATOM 50 N N . TYR A ? 7 ? -35.009 65.597 63.995 1.0 70.14 7 G 1 ATOM 51 C CA . TYR A ? 7 ? -33.753 66.008 64.653 1.0 65.21 7 G 1 ATOM 52 C C . TYR A ? 7 ? -32.463 65.438 64.019 1.0 61.67 7 G 1 ATOM 53 O O . TYR A ? 7 ? -31.648 66.217 63.495 1.0 59.87 7 G 1 ATOM 54 C CB . TYR A ? 7 ? -33.801 65.734 66.166 1.0 66.53 7 G 1 ATOM 55 C CG . TYR A ? 7 ? -34.713 64.608 66.597 1.0 66.83 7 G 1 ATOM 56 C CD1 . TYR A ? 7 ? -36.037 64.859 66.961 1.0 67.73 7 G 1 ATOM 57 C CD2 . TYR A ? 7 ? -34.253 63.291 66.669 1.0 66.08 7 G 1 ATOM 58 C CE1 . TYR A ? 7 ? -36.875 63.826 67.370 1.0 65.9 7 G 1 ATOM 59 C CE2 . TYR A ? 7 ? -35.087 62.258 67.075 1.0 64.14 7 G 1 ATOM 60 C CZ . TYR A ? 7 ? -36.388 62.531 67.427 1.0 60.65 7 G 1 ATOM 61 O OH . TYR A ? 7 ? -37.184 61.502 67.828 1.0 57.7 7 G 1 ATOM 62 N N . GLY A ? 8 ? -32.282 64.113 64.047 1.0 52.47 8 G 1 ATOM 63 C CA . GLY A ? 8 ? -31.077 63.479 63.484 1.0 47.88 8 G 1 ATOM 64 C C . GLY A ? 8 ? -30.259 62.672 64.473 1.0 43.3 8 G 1 ATOM 65 O O . GLY A ? 8 ? -30.112 63.063 65.629 1.0 41.23 8 G 1 ATOM 66 N N . LEU A ? 9 ? -29.718 61.548 64.001 1.0 39.06 9 G 1 ATOM 67 C CA . LEU A ? 9 ? -28.890 60.651 64.819 1.0 37.4 9 G 1 ATOM 68 C C . LEU A ? 9 ? -27.490 61.219 65.007 1.0 36.97 9 G 1 ATOM 69 O O . LEU A ? 9 ? -27.054 62.091 64.256 1.0 37.56 9 G 1 ATOM 70 C CB . LEU A ? 9 ? -28.778 59.254 64.183 1.0 35.92 9 G 1 ATOM 71 C CG . LEU A ? 9 ? -30.012 58.339 64.157 1.0 35.34 9 G 1 ATOM 72 C CD1 . LEU A ? 9 ? -29.693 57.026 63.451 1.0 35.71 9 G 1 ATOM 73 C CD2 . LEU A ? 9 ? -30.554 58.062 65.548 1.0 34.8 9 G 1 ATOM 74 O OXT . LEU A ? 9 ? -26.764 60.804 65.910 1.0 36.04 9 G 1 #