data_6ulr_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 ? -52.427 59.316 63.311 1.0 58.82 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.489 60.419 63.207 1.0 49.77 1 C 1 ATOM 3 C C . GLY A ? 1 ? -50.062 60.028 63.542 1.0 28.98 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.798 59.429 64.583 1.0 23.96 1 C 1 ATOM 5 N N . ALA A ? 2 ? -49.139 60.369 62.651 1.0 28.18 2 C 1 ATOM 6 C CA . ALA A ? 2 ? -47.733 60.054 62.842 1.0 33.57 2 C 1 ATOM 7 C C . ALA A ? 2 ? -47.043 61.140 63.663 1.0 44.16 2 C 1 ATOM 8 O O . ALA A ? 2 ? -47.487 62.289 63.721 1.0 38.9 2 C 1 ATOM 9 C CB . ALA A ? 2 ? -47.029 59.888 61.495 1.0 25.4 2 C 1 ATOM 10 N N . ASP A ? 3 ? -45.943 60.755 64.302 1.0 42.58 3 C 1 ATOM 11 C CA . ASP A ? 3 ? -45.163 61.695 65.091 1.0 28.72 3 C 1 ATOM 12 C C . ASP A ? 3 ? -44.387 62.641 64.181 1.0 20.58 3 C 1 ATOM 13 O O . ASP A ? 3 ? -44.071 62.318 63.033 1.0 20.54 3 C 1 ATOM 14 C CB . ASP A ? 3 ? -44.199 60.945 66.011 1.0 20.64 3 C 1 ATOM 15 C CG . ASP A ? 3 ? -43.580 61.840 67.066 1.0 20.62 3 C 1 ATOM 16 O OD1 . ASP A ? 3 ? -43.940 63.035 67.125 1.0 27.93 3 C 1 ATOM 17 O OD2 . ASP A ? 3 ? -42.724 61.350 67.833 1.0 20.61 3 C 1 ATOM 18 N N . GLY A ? 4 ? -44.089 63.829 64.703 1.0 20.57 4 C 1 ATOM 19 C CA . GLY A ? 4 ? -43.221 64.746 63.996 1.0 34.5 4 C 1 ATOM 20 C C . GLY A ? 4 ? -41.780 64.274 63.992 1.0 55.21 4 C 1 ATOM 21 O O . GLY A ? 4 ? -41.378 63.395 64.755 1.0 59.51 4 C 1 ATOM 22 N N . VAL A ? 5 ? -40.990 64.867 63.110 1.0 20.38 5 C 1 ATOM 23 C CA . VAL A ? 5 ? -39.585 64.495 62.974 1.0 48.55 5 C 1 ATOM 24 C C . VAL A ? 5 ? -38.776 65.265 64.007 1.0 37.85 5 C 1 ATOM 25 O O . VAL A ? 5 ? -39.103 66.407 64.349 1.0 20.38 5 C 1 ATOM 26 C CB . VAL A ? 5 ? -39.078 64.760 61.543 1.0 20.29 5 C 1 ATOM 27 C CG1 . VAL A ? 5 ? -40.104 64.283 60.524 1.0 20.29 5 C 1 ATOM 28 C CG2 . VAL A ? 5 ? -38.754 66.224 61.346 1.0 20.25 5 C 1 ATOM 29 N N . GLY A ? 6 ? -37.724 64.635 64.519 1.0 36.23 6 C 1 ATOM 30 C CA . GLY A ? 6 ? -36.914 65.251 65.545 1.0 39.31 6 C 1 ATOM 31 C C . GLY A ? 6 ? -35.471 65.447 65.132 1.0 30.89 6 C 1 ATOM 32 O O . GLY A ? 6 ? -35.160 65.549 63.942 1.0 34.3 6 C 1 ATOM 33 N N . LYS A ? 7 ? -34.581 65.505 66.119 1.0 28.5 7 C 1 ATOM 34 C CA . LYS A ? 7 ? -33.162 65.654 65.832 1.0 23.06 7 C 1 ATOM 35 C C . LYS A ? 7 ? -32.645 64.441 65.070 1.0 23.81 7 C 1 ATOM 36 O O . LYS A ? 7 ? -33.059 63.306 65.321 1.0 46.92 7 C 1 ATOM 37 C CB . LYS A ? 7 ? -32.377 65.833 67.131 1.0 21.97 7 C 1 ATOM 38 C CG . LYS A ? 7 ? -31.064 66.576 66.963 1.0 23.45 7 C 1 ATOM 39 C CD . LYS A ? 7 ? -31.297 68.059 66.728 1.0 30.2 7 C 1 ATOM 40 C CE . LYS A ? 7 ? -29.995 68.790 66.458 1.0 20.71 7 C 1 ATOM 41 N NZ . LYS A ? 7 ? -30.216 70.001 65.618 1.0 44.44 7 C 1 ATOM 42 N N . SER A ? 8 ? -31.741 64.688 64.128 1.0 30.23 8 C 1 ATOM 43 C CA . SER A ? 8 ? -31.155 63.606 63.356 1.0 30.3 8 C 1 ATOM 44 C C . SER A ? 8 ? -30.246 62.752 64.237 1.0 30.43 8 C 1 ATOM 45 O O . SER A ? 8 ? -29.758 63.189 65.283 1.0 30.82 8 C 1 ATOM 46 C CB . SER A ? 8 ? -30.371 64.160 62.165 1.0 33.93 8 C 1 ATOM 47 O OG . SER A ? 8 ? -29.981 63.125 61.281 1.0 20.58 8 C 1 ATOM 48 N N . ALA A ? 9 ? -30.025 61.516 63.801 1.0 48.86 9 C 1 ATOM 49 C CA . ALA A ? 9 ? -29.176 60.588 64.539 1.0 64.03 9 C 1 ATOM 50 C C . ALA A ? 9 ? -27.708 60.988 64.430 1.0 86.78 9 C 1 ATOM 51 O O . ALA A ? 9 ? -26.892 60.639 65.282 1.0 89.43 9 C 1 ATOM 52 C CB . ALA A ? 9 ? -29.378 59.169 64.037 1.0 60.6 9 C 1 ATOM 53 O OXT . ALA A ? 9 ? -27.304 61.671 63.489 1.0 93.45 9 C 1 #