data_6ulk_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 . GLY A ? 1 ? -52.215 59.737 63.141 1.0 49.8 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.407 60.942 63.214 1.0 45.65 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.974 60.636 63.588 1.0 37.58 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.680 60.288 64.734 1.0 38.1 1 C 1 ATOM 5 N N . ALA A ? 2 ? -49.077 60.757 62.614 1.0 31.51 2 C 1 ATOM 6 C CA . ALA A ? 2 ? -47.682 60.438 62.850 1.0 28.54 2 C 1 ATOM 7 C C . ALA A ? 2 ? -46.987 61.552 63.629 1.0 30.66 2 C 1 ATOM 8 O O . ALA A ? 2 ? -47.444 62.699 63.690 1.0 32.59 2 C 1 ATOM 9 C CB . ALA A ? 2 ? -46.947 60.188 61.535 1.0 24.85 2 C 1 ATOM 10 N N . ASP A ? 3 ? -45.859 61.186 64.226 1.0 29.25 3 C 1 ATOM 11 C CA . ASP A ? 3 ? -45.004 62.106 64.962 1.0 30.22 3 C 1 ATOM 12 C C . ASP A ? 3 ? -44.217 62.980 63.992 1.0 34.56 3 C 1 ATOM 13 O O . ASP A ? 3 ? -43.848 62.548 62.894 1.0 31.53 3 C 1 ATOM 14 C CB . ASP A ? 3 ? -44.051 61.304 65.857 1.0 27.5 3 C 1 ATOM 15 C CG . ASP A ? 3 ? -43.380 62.144 66.939 1.0 33.03 3 C 1 ATOM 16 O OD1 . ASP A ? 3 ? -43.701 63.348 67.057 1.0 32.86 3 C 1 ATOM 17 O OD2 . ASP A ? 3 ? -42.547 61.576 67.689 1.0 29.72 3 C 1 ATOM 18 N N . GLY A ? 4 ? -43.968 64.227 64.402 1.0 43.58 4 C 1 ATOM 19 C CA . GLY A ? 4 ? -43.104 65.094 63.631 1.0 46.16 4 C 1 ATOM 20 C C . GLY A ? 4 ? -41.635 64.824 63.899 1.0 44.26 4 C 1 ATOM 21 O O . GLY A ? 4 ? -41.270 64.220 64.904 1.0 52.44 4 C 1 ATOM 22 N N . VAL A ? 5 ? -40.783 65.274 62.973 1.0 37.77 5 C 1 ATOM 23 C CA . VAL A ? 5 ? -39.347 65.078 63.141 1.0 41.07 5 C 1 ATOM 24 C C . VAL A ? 5 ? -38.870 65.830 64.377 1.0 42.31 5 C 1 ATOM 25 O O . VAL A ? 5 ? -39.448 66.852 64.780 1.0 49.51 5 C 1 ATOM 26 C CB . VAL A ? 5 ? -38.565 65.518 61.889 1.0 43.23 5 C 1 ATOM 27 C CG1 . VAL A ? 5 ? -39.165 64.883 60.641 1.0 41.25 5 C 1 ATOM 28 C CG2 . VAL A ? 5 ? -38.525 67.037 61.780 1.0 48.21 5 C 1 ATOM 29 N N . GLY A ? 6 ? -37.799 65.329 64.980 1.0 36.66 6 C 1 ATOM 30 C CA . GLY A ? 6 ? -37.366 65.765 66.294 1.0 35.62 6 C 1 ATOM 31 C C . GLY A ? 6 ? -36.339 66.875 66.282 1.0 34.67 6 C 1 ATOM 32 O O . GLY A ? 6 ? -36.330 67.749 65.409 1.0 35.01 6 C 1 ATOM 33 N N . LYS A ? 7 ? -35.463 66.846 67.284 1.0 33.79 7 C 1 ATOM 34 C CA . LYS A ? 7 ? -34.459 67.891 67.434 1.0 39.08 7 C 1 ATOM 35 C C . LYS A ? 7 ? -33.268 67.689 66.512 1.0 34.68 7 C 1 ATOM 36 O O . LYS A ? 7 ? -32.520 68.643 66.264 1.0 35.5 7 C 1 ATOM 37 C CB . LYS A ? 7 ? -33.981 67.953 68.891 1.0 41.75 7 C 1 ATOM 38 C CG . LYS A ? 7 ? -35.092 68.159 69.921 1.0 44.13 7 C 1 ATOM 39 C CD . LYS A ? 7 ? -35.745 69.530 69.777 1.0 45.3 7 C 1 ATOM 40 C CE . LYS A ? 7 ? -35.976 70.192 71.125 1.0 45.38 7 C 1 ATOM 41 N NZ . LYS A ? 7 ? -36.759 71.451 70.969 1.0 44.66 7 C 1 ATOM 42 N N . SER A ? 8 ? -33.086 66.483 65.985 1.0 33.49 8 C 1 ATOM 43 C CA . SER A ? 8 ? -31.831 66.128 65.341 1.0 29.28 8 C 1 ATOM 44 C C . SER A ? 8 ? -31.981 64.779 64.654 1.0 31.02 8 C 1 ATOM 45 O O . SER A ? 8 ? -32.878 63.991 64.970 1.0 30.61 8 C 1 ATOM 46 C CB . SER A ? 8 ? -30.696 66.086 66.369 1.0 31.97 8 C 1 ATOM 47 O OG . SER A ? 8 ? -29.567 65.398 65.878 1.0 34.76 8 C 1 ATOM 48 N N . ALA A ? 9 ? -31.099 64.532 63.687 1.0 27.71 9 C 1 ATOM 49 C CA . ALA A ? 9 ? -30.931 63.190 63.156 1.0 31.28 9 C 1 ATOM 50 C C . ALA A ? 9 ? -30.157 62.352 64.170 1.0 31.88 9 C 1 ATOM 51 O O . ALA A ? 9 ? -29.663 62.861 65.180 1.0 27.3 9 C 1 ATOM 52 C CB . ALA A ? 9 ? -30.221 63.232 61.802 1.0 22.77 9 C 1 ATOM 53 N N . LEU A ? 10 ? -30.064 61.050 63.916 1.0 30.21 10 C 1 ATOM 54 C CA . LEU A ? 10 ? -29.293 60.168 64.786 1.0 30.39 10 C 1 ATOM 55 C C . LEU A ? 10 ? -27.829 60.592 64.772 1.0 35.7 10 C 1 ATOM 56 O O . LEU A ? 10 ? -27.091 60.429 65.750 1.0 34.97 10 C 1 ATOM 57 C CB . LEU A ? 10 ? -29.429 58.709 64.344 1.0 28.96 10 C 1 ATOM 58 C CG . LEU A ? 10 ? -30.661 57.958 64.852 1.0 29.86 10 C 1 ATOM 59 C CD1 . LEU A ? 10 ? -31.911 58.416 64.113 1.0 24.72 10 C 1 ATOM 60 C CD2 . LEU A ? 10 ? -30.476 56.453 64.726 1.0 28.01 10 C 1 ATOM 61 O OXT . LEU A ? 10 ? -27.364 61.126 63.763 1.0 35.99 10 C 1 #