data_2bck_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 . VAL A ? 1 ? -52.012 59.454 64.369 1.0 38.89 1 F 1 ATOM 2 C CA . VAL A ? 1 ? -51.342 60.710 63.911 1.0 35.74 1 F 1 ATOM 3 C C . VAL A ? 1 ? -49.826 60.532 64.034 1.0 31.4 1 F 1 ATOM 4 O O . VAL A ? 1 ? -49.297 60.314 65.120 1.0 26.15 1 F 1 ATOM 5 C CB . VAL A ? 1 ? -51.840 61.952 64.694 1.0 38.61 1 F 1 ATOM 6 C CG1 . VAL A ? 1 ? -53.341 62.128 64.493 1.0 39.41 1 F 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.512 61.839 66.175 1.0 45.17 1 F 1 ATOM 8 N N . TYR A ? 2 ? -49.140 60.633 62.905 1.0 30.74 2 F 1 ATOM 9 C CA . TYR A ? 2 ? -47.693 60.420 62.849 1.0 30.21 2 F 1 ATOM 10 C C . TYR A ? 2 ? -46.947 61.401 63.764 1.0 32.76 2 F 1 ATOM 11 O O . TYR A ? 2 ? -47.468 62.463 64.126 1.0 32.03 2 F 1 ATOM 12 C CB . TYR A ? 2 ? -47.209 60.554 61.400 1.0 27.22 2 F 1 ATOM 13 C CG . TYR A ? 2 ? -45.978 59.747 61.078 1.0 25.12 2 F 1 ATOM 14 C CD1 . TYR A ? 2 ? -44.724 60.252 61.282 1.0 32.2 2 F 1 ATOM 15 C CD2 . TYR A ? 2 ? -46.089 58.479 60.522 1.0 27.47 2 F 1 ATOM 16 C CE1 . TYR A ? 2 ? -43.607 59.510 60.989 1.0 29.33 2 F 1 ATOM 17 C CE2 . TYR A ? 2 ? -44.980 57.741 60.201 1.0 23.49 2 F 1 ATOM 18 C CZ . TYR A ? 2 ? -43.741 58.270 60.427 1.0 25.91 2 F 1 ATOM 19 O OH . TYR A ? 2 ? -42.618 57.563 60.106 1.0 27.3 2 F 1 ATOM 20 N N . GLY A ? 3 ? -45.723 61.048 64.121 1.0 33.06 3 F 1 ATOM 21 C CA . GLY A ? 3 ? -44.928 61.878 65.004 1.0 32.82 3 F 1 ATOM 22 C C . GLY A ? 3 ? -44.014 62.872 64.313 1.0 35.06 3 F 1 ATOM 23 O O . GLY A ? 3 ? -44.051 63.048 63.089 1.0 34.75 3 F 1 ATOM 24 N N . PHE A ? 4 ? -43.221 63.553 65.137 1.0 36.85 4 F 1 ATOM 25 C CA . PHE A ? 4 ? -42.268 64.549 64.686 1.0 34.4 4 F 1 ATOM 26 C C . PHE A ? 4 ? -40.883 63.971 64.914 1.0 32.76 4 F 1 ATOM 27 O O . PHE A ? 4 ? -40.391 63.943 66.043 1.0 26.88 4 F 1 ATOM 28 C CB . PHE A ? 4 ? -42.460 65.838 65.480 1.0 38.75 4 F 1 ATOM 29 C CG . PHE A ? 4 ? -43.856 66.381 65.405 1.0 38.2 4 F 1 ATOM 30 C CD1 . PHE A ? 4 ? -44.249 67.175 64.344 1.0 39.0 4 F 1 ATOM 31 C CD2 . PHE A ? 4 ? -44.788 66.065 66.380 1.0 44.0 4 F 1 ATOM 32 C CE1 . PHE A ? 4 ? -45.534 67.652 64.262 1.0 37.21 4 F 1 ATOM 33 C CE2 . PHE A ? 4 ? -46.085 66.536 66.297 1.0 39.29 4 F 1 ATOM 34 C CZ . PHE A ? 4 ? -46.455 67.325 65.240 1.0 42.19 4 F 1 ATOM 35 N N . VAL A ? 5 ? -40.317 63.416 63.842 1.0 33.02 5 F 1 ATOM 36 C CA . VAL A ? 5 ? -39.013 62.762 63.861 1.0 29.8 5 F 1 ATOM 37 C C . VAL A ? 5 ? -37.995 63.615 63.111 1.0 27.86 5 F 1 ATOM 38 O O . VAL A ? 5 ? -37.692 63.367 61.933 1.0 21.95 5 F 1 ATOM 39 C CB . VAL A ? 5 ? -39.119 61.387 63.192 1.0 31.8 5 F 1 ATOM 40 C CG1 . VAL A ? 5 ? -37.803 60.608 63.333 1.0 33.97 5 F 1 ATOM 41 C CG2 . VAL A ? 5 ? -40.305 60.586 63.790 1.0 26.64 5 F 1 ATOM 42 N N . ARG A ? 6 ? -37.412 64.572 63.824 1.0 28.07 6 F 1 ATOM 43 C CA . ARG A ? 6 ? -36.463 65.510 63.232 1.0 30.03 6 F 1 ATOM 44 C C . ARG A ? 6 ? -34.990 65.360 63.730 1.0 29.56 6 F 1 ATOM 45 O O . ARG A ? 6 ? -34.073 65.924 63.114 1.0 27.8 6 F 1 ATOM 46 C CB . ARG A ? 6 ? -36.947 66.938 63.540 1.0 31.69 6 F 1 ATOM 47 C CG . ARG A ? 6 ? -38.476 67.176 63.289 1.0 42.0 6 F 1 ATOM 48 C CD . ARG A ? 6 ? -38.900 67.177 61.801 1.0 46.82 6 F 1 ATOM 49 N NE . ARG A ? 6 ? -38.498 68.411 61.118 1.0 48.45 6 F 1 ATOM 50 C CZ . ARG A ? 6 ? -37.349 68.586 60.462 1.0 51.86 6 F 1 ATOM 51 N NH1 . ARG A ? 6 ? -36.469 67.592 60.338 1.0 57.34 6 F 1 ATOM 52 N NH2 . ARG A ? 6 ? -37.090 69.754 59.900 1.0 50.7 6 F 1 ATOM 53 N N . ALA A ? 7 ? -34.769 64.532 64.768 1.0 26.11 7 F 1 ATOM 54 C CA . ALA A ? 7 ? -33.431 64.362 65.400 1.0 25.0 7 F 1 ATOM 55 C C . ALA A ? 7 ? -32.397 63.529 64.646 1.0 25.32 7 F 1 ATOM 56 O O . ALA A ? 7 ? -32.629 62.375 64.345 1.0 32.87 7 F 1 ATOM 57 C CB . ALA A ? 7 ? -33.592 63.807 66.812 1.0 23.25 7 F 1 ATOM 58 N N . CYS A ? 8 ? -31.192 64.084 64.509 1.0 27.46 8 F 1 ATOM 59 C CA . CYS A ? 8 ? -30.090 63.422 63.830 1.0 30.93 8 F 1 ATOM 60 C C . CYS A ? 8 ? -29.279 62.616 64.816 1.0 34.95 8 F 1 ATOM 61 O O . CYS A ? 8 ? -29.193 62.975 65.975 1.0 38.5 8 F 1 ATOM 62 C CB . CYS A ? 8 ? -29.153 64.460 63.222 1.0 30.34 8 F 1 ATOM 63 S SG . CYS A ? 8 ? -29.891 65.539 62.042 1.0 36.72 8 F 1 ATOM 64 N N . LEU A ? 9 ? -28.645 61.542 64.356 1.0 36.76 9 F 1 ATOM 65 C CA . LEU A ? 9 ? -27.797 60.765 65.245 1.0 37.96 9 F 1 ATOM 66 C C . LEU A ? 9 ? -26.538 61.567 65.567 1.0 42.32 9 F 1 ATOM 67 O O . LEU A ? 9 ? -25.694 61.129 66.356 1.0 43.33 9 F 1 ATOM 68 C CB . LEU A ? 9 ? -27.406 59.416 64.639 1.0 39.84 9 F 1 ATOM 69 C CG . LEU A ? 9 ? -28.431 58.289 64.632 1.0 38.01 9 F 1 ATOM 70 C CD1 . LEU A ? 9 ? -29.681 58.672 63.893 1.0 38.17 9 F 1 ATOM 71 C CD2 . LEU A ? 9 ? -27.790 57.063 64.012 1.0 36.49 9 F 1 ATOM 72 O OXT . LEU A ? 9 ? -26.336 62.672 65.047 1.0 45.39 9 F 1 #