data_6pbh_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 . ASP A ? 1 ? -51.822 59.324 63.855 1.0 29.84 1 C 1 ATOM 2 C CA . ASP A ? 1 ? -51.191 60.578 63.393 1.0 28.49 1 C 1 ATOM 3 C C . ASP A ? 1 ? -49.683 60.463 63.632 1.0 30.14 1 C 1 ATOM 4 O O . ASP A ? 1 ? -49.247 60.336 64.774 1.0 28.56 1 C 1 ATOM 5 C CB . ASP A ? 1 ? -51.765 61.809 64.122 1.0 29.2 1 C 1 ATOM 6 C CG . ASP A ? 1 ? -51.433 63.143 63.458 1.0 42.81 1 C 1 ATOM 7 O OD1 . ASP A ? 1 ? -51.836 63.344 62.284 1.0 41.67 1 C 1 ATOM 8 O OD2 . ASP A ? 1 ? -50.802 64.000 64.125 1.0 48.83 1 C 1 ATOM 9 N N . ALA A ? 2 ? -48.911 60.441 62.545 1.0 27.45 2 C 1 ATOM 10 C CA . ALA A ? 2 ? -47.462 60.246 62.596 1.0 28.24 2 C 1 ATOM 11 C C . ALA A ? 2 ? -46.713 61.484 63.099 1.0 35.9 2 C 1 ATOM 12 O O . ALA A ? 2 ? -47.312 62.545 63.282 1.0 37.02 2 C 1 ATOM 13 C CB . ALA A ? 2 ? -46.937 59.787 61.236 1.0 28.24 2 C 1 ATOM 14 N N . THR A ? 3 ? -45.421 61.322 63.406 1.0 32.11 3 C 1 ATOM 15 C CA . THR A ? 3 ? -44.599 62.454 63.847 1.0 34.19 3 C 1 ATOM 16 C C . THR A ? 3 ? -43.210 62.424 63.155 1.0 63.11 3 C 1 ATOM 17 O O . THR A ? 3 ? -42.874 61.464 62.438 1.0 34.35 3 C 1 ATOM 18 C CB . THR A ? 3 ? -44.571 62.510 65.382 1.0 36.46 3 C 1 ATOM 19 C CG2 . THR A ? 3 ? -43.762 61.398 66.010 1.0 28.75 3 C 1 ATOM 20 O OG1 . THR A ? 3 ? -44.081 63.785 65.799 1.0 45.51 3 C 1 ATOM 21 N N . ALA A ? 4 ? -38.615 65.090 63.982 1.0 57.08 9 C 1 ATOM 22 C CA . ALA A ? 4 ? -37.670 64.306 64.780 1.0 55.6 9 C 1 ATOM 23 C C . ALA A ? 4 ? -36.223 64.559 64.327 1.0 53.0 9 C 1 ATOM 24 O O . ALA A ? 4 ? -35.904 64.368 63.152 1.0 51.58 9 C 1 ATOM 25 C CB . ALA A ? 4 ? -38.015 62.825 64.705 1.0 56.37 9 C 1 ATOM 26 N N . LEU A ? 5 ? -35.379 65.026 65.272 1.0 45.49 10 C 1 ATOM 27 C CA . LEU A ? 5 ? -33.957 65.400 65.148 1.0 43.4 10 C 1 ATOM 28 C C . LEU A ? 5 ? -33.049 64.337 64.497 1.0 43.57 10 C 1 ATOM 29 O O . LEU A ? 5 ? -33.292 63.132 64.623 1.0 41.32 10 C 1 ATOM 30 C CB . LEU A ? 5 ? -33.416 65.728 66.551 1.0 43.24 10 C 1 ATOM 31 C CG . LEU A ? 5 ? -32.366 66.823 66.655 1.0 48.31 10 C 1 ATOM 32 C CD1 . LEU A ? 5 ? -32.797 67.907 67.610 1.0 48.92 10 C 1 ATOM 33 C CD2 . LEU A ? 5 ? -31.076 66.281 67.140 1.0 49.96 10 C 1 ATOM 34 N N . VAL A ? 6 ? -31.958 64.812 63.855 1.0 38.36 11 C 1 ATOM 35 C CA . VAL A ? 6 ? -30.920 63.987 63.233 1.0 37.61 11 C 1 ATOM 36 C C . VAL A ? 6 ? -30.148 63.199 64.308 1.0 40.07 11 C 1 ATOM 37 O O . VAL A ? 6 ? -29.905 63.721 65.408 1.0 40.79 11 C 1 ATOM 38 C CB . VAL A ? 6 ? -29.933 64.848 62.383 1.0 42.34 11 C 1 ATOM 39 C CG1 . VAL A ? 6 ? -30.551 65.273 61.048 1.0 42.12 11 C 1 ATOM 40 C CG2 . VAL A ? 6 ? -29.389 66.055 63.169 1.0 42.21 11 C 1 ATOM 41 N N . ARG A ? 7 ? -29.699 61.985 63.964 1.0 33.34 12 C 1 ATOM 42 C CA . ARG A ? 7 ? -28.878 61.147 64.859 1.0 31.43 12 C 1 ATOM 43 C C . ARG A ? 7 ? -27.420 61.688 64.903 1.0 36.04 12 C 1 ATOM 44 O O . ARG A ? 7 ? -27.106 62.647 64.145 1.0 35.45 12 C 1 ATOM 45 C CB . ARG A ? 7 ? -28.951 59.665 64.435 1.0 28.07 12 C 1 ATOM 46 C CG . ARG A ? 7 ? -30.360 59.080 64.632 1.0 31.72 12 C 1 ATOM 47 C CD . ARG A ? 7 ? -30.612 57.728 63.985 1.0 34.27 12 C 1 ATOM 48 N NE . ARG A ? 7 ? -31.981 57.254 64.242 1.0 38.16 12 C 1 ATOM 49 C CZ . ARG A ? 7 ? -32.990 57.296 63.365 1.0 56.37 12 C 1 ATOM 50 N NH1 . ARG A ? 7 ? -32.805 57.796 62.145 1.0 40.05 12 C 1 ATOM 51 N NH2 . ARG A ? 7 ? -34.192 56.829 63.701 1.0 38.28 12 C 1 ATOM 52 O OXT . ARG A ? 7 ? -26.624 61.234 65.762 1.0 37.05 12 C 1 #