data_2bck_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 ? -52.009 59.406 63.919 1.0 41.77 1 C 1 ATOM 2 C CA . VAL A ? 1 ? -51.240 60.688 63.795 1.0 38.55 1 C 1 ATOM 3 C C . VAL A ? 1 ? -49.754 60.402 63.938 1.0 35.53 1 C 1 ATOM 4 O O . VAL A ? 1 ? -49.282 59.959 64.976 1.0 31.15 1 C 1 ATOM 5 C CB . VAL A ? 1 ? -51.692 61.759 64.821 1.0 39.8 1 C 1 ATOM 6 C CG1 . VAL A ? 1 ? -53.165 62.088 64.615 1.0 44.22 1 C 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.435 61.297 66.270 1.0 46.05 1 C 1 ATOM 8 N N . TYR A ? 2 ? -49.028 60.664 62.866 1.0 36.28 2 C 1 ATOM 9 C CA . TYR A ? 2 ? -47.613 60.420 62.800 1.0 30.2 2 C 1 ATOM 10 C C . TYR A ? 2 ? -46.927 61.468 63.643 1.0 28.98 2 C 1 ATOM 11 O O . TYR A ? 2 ? -47.474 62.535 63.869 1.0 25.96 2 C 1 ATOM 12 C CB . TYR A ? 2 ? -47.177 60.534 61.350 1.0 26.51 2 C 1 ATOM 13 C CG . TYR A ? 2 ? -45.957 59.773 61.015 1.0 15.91 2 C 1 ATOM 14 C CD1 . TYR A ? 2 ? -44.721 60.343 61.107 1.0 18.53 2 C 1 ATOM 15 C CD2 . TYR A ? 2 ? -46.048 58.479 60.542 1.0 22.82 2 C 1 ATOM 16 C CE1 . TYR A ? 2 ? -43.589 59.633 60.782 1.0 26.51 2 C 1 ATOM 17 C CE2 . TYR A ? 2 ? -44.930 57.760 60.220 1.0 19.43 2 C 1 ATOM 18 C CZ . TYR A ? 2 ? -43.705 58.347 60.331 1.0 20.21 2 C 1 ATOM 19 O OH . TYR A ? 2 ? -42.586 57.649 59.988 1.0 36.38 2 C 1 ATOM 20 N N . GLY A ? 3 ? -45.718 61.173 64.092 1.0 32.47 3 C 1 ATOM 21 C CA . GLY A ? 3 ? -44.967 62.102 64.933 1.0 32.53 3 C 1 ATOM 22 C C . GLY A ? 3 ? -43.944 62.981 64.223 1.0 33.69 3 C 1 ATOM 23 O O . GLY A ? 3 ? -43.851 63.015 62.984 1.0 28.18 3 C 1 ATOM 24 N N . PHE A ? 4 ? -43.165 63.687 65.028 1.0 35.03 4 C 1 ATOM 25 C CA . PHE A ? 4 ? -42.159 64.583 64.512 1.0 33.71 4 C 1 ATOM 26 C C . PHE A ? 4 ? -40.793 63.979 64.763 1.0 32.24 4 C 1 ATOM 27 O O . PHE A ? 4 ? -40.263 64.035 65.889 1.0 23.43 4 C 1 ATOM 28 C CB . PHE A ? 4 ? -42.294 65.953 65.176 1.0 36.92 4 C 1 ATOM 29 C CG . PHE A ? 4 ? -43.695 66.527 65.103 1.0 34.43 4 C 1 ATOM 30 C CD1 . PHE A ? 4 ? -44.602 66.301 66.124 1.0 33.08 4 C 1 ATOM 31 C CD2 . PHE A ? 4 ? -44.121 67.227 63.980 1.0 39.15 4 C 1 ATOM 32 C CE1 . PHE A ? 4 ? -45.891 66.806 66.050 1.0 39.05 4 C 1 ATOM 33 C CE2 . PHE A ? 4 ? -45.414 67.728 63.899 1.0 33.41 4 C 1 ATOM 34 C CZ . PHE A ? 4 ? -46.295 67.516 64.932 1.0 38.38 4 C 1 ATOM 35 N N . VAL A ? 5 ? -40.302 63.277 63.744 1.0 29.74 5 C 1 ATOM 36 C CA . VAL A ? 5 ? -39.007 62.632 63.785 1.0 30.31 5 C 1 ATOM 37 C C . VAL A ? 5 ? -37.981 63.508 63.051 1.0 30.75 5 C 1 ATOM 38 O O . VAL A ? 5 ? -37.830 63.425 61.839 1.0 28.57 5 C 1 ATOM 39 C CB . VAL A ? 5 ? -39.059 61.263 63.103 1.0 31.7 5 C 1 ATOM 40 C CG1 . VAL A ? 5 ? -37.720 60.551 63.261 1.0 41.41 5 C 1 ATOM 41 C CG2 . VAL A ? 5 ? -40.182 60.408 63.687 1.0 33.73 5 C 1 ATOM 42 N N . ARG A ? 6 ? -37.249 64.319 63.793 1.0 33.93 6 C 1 ATOM 43 C CA . ARG A ? 6 ? -36.283 65.219 63.173 1.0 33.16 6 C 1 ATOM 44 C C . ARG A ? 6 ? -34.944 65.303 63.893 1.0 29.57 6 C 1 ATOM 45 O O . ARG A ? 6 ? -34.245 66.282 63.754 1.0 33.13 6 C 1 ATOM 46 C CB . ARG A ? 6 ? -36.893 66.621 63.077 1.0 33.83 6 C 1 ATOM 47 C CG . ARG A ? 6 ? -37.984 66.775 62.029 1.0 38.26 6 C 1 ATOM 48 C CD . ARG A ? 6 ? -38.579 68.159 62.092 1.0 41.73 6 C 1 ATOM 49 N NE . ARG A ? 6 ? -39.246 68.545 60.854 1.0 45.29 6 C 1 ATOM 50 C CZ . ARG A ? 6 ? -38.667 69.253 59.878 1.0 55.22 6 C 1 ATOM 51 N NH1 . ARG A ? 6 ? -37.409 69.673 60.004 1.0 54.39 6 C 1 ATOM 52 N NH2 . ARG A ? 6 ? -39.355 69.576 58.782 1.0 57.24 6 C 1 ATOM 53 N N . ALA A ? 7 ? -34.549 64.247 64.584 1.0 26.12 7 C 1 ATOM 54 C CA . ALA A ? 7 ? -33.286 64.260 65.306 1.0 24.45 7 C 1 ATOM 55 C C . ALA A ? 7 ? -32.205 63.480 64.567 1.0 20.49 7 C 1 ATOM 56 O O . ALA A ? 7 ? -32.466 62.416 64.028 1.0 19.74 7 C 1 ATOM 57 C CB . ALA A ? 7 ? -33.480 63.703 66.739 1.0 17.79 7 C 1 ATOM 58 N N . CYS A ? 8 ? -30.981 64.011 64.592 1.0 23.66 8 C 1 ATOM 59 C CA . CYS A ? 8 ? -29.821 63.386 63.946 1.0 29.36 8 C 1 ATOM 60 C C . CYS A ? 8 ? -29.067 62.475 64.886 1.0 29.52 8 C 1 ATOM 61 O O . CYS A ? 8 ? -28.847 62.819 66.034 1.0 32.31 8 C 1 ATOM 62 C CB . CYS A ? 8 ? -28.835 64.457 63.474 1.0 29.25 8 C 1 ATOM 63 S SG . CYS A ? 8 ? -29.431 65.519 62.193 1.0 48.31 8 C 1 ATOM 64 N N . LEU A ? 9 ? -28.539 61.383 64.360 1.0 29.95 9 C 1 ATOM 65 C CA . LEU A ? 9 ? -27.764 60.455 65.174 1.0 35.21 9 C 1 ATOM 66 C C . LEU A ? 9 ? -26.461 61.091 65.650 1.0 41.21 9 C 1 ATOM 67 O O . LEU A ? 9 ? -25.743 60.545 66.513 1.0 42.23 9 C 1 ATOM 68 C CB . LEU A ? 9 ? -27.464 59.185 64.389 1.0 35.0 9 C 1 ATOM 69 C CG . LEU A ? 9 ? -28.596 58.179 64.347 1.0 32.55 9 C 1 ATOM 70 C CD1 . LEU A ? 9 ? -29.942 58.842 64.153 1.0 42.68 9 C 1 ATOM 71 C CD2 . LEU A ? 9 ? -28.305 57.184 63.287 1.0 32.48 9 C 1 ATOM 72 O OXT . LEU A ? 9 ? -26.096 62.169 65.180 1.0 45.67 9 C 1 #