data_6uln_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 ? -52.179 58.838 63.309 1.0 26.11 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.456 60.078 63.076 1.0 27.93 1 C 1 ATOM 3 C C . GLY A ? 1 ? -50.000 59.981 63.489 1.0 26.69 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.688 59.667 64.638 1.0 22.92 1 C 1 ATOM 5 N N . ALA A ? 2 ? -49.106 60.263 62.547 1.0 23.85 2 C 1 ATOM 6 C CA . ALA A ? 2 ? -47.683 60.056 62.770 1.0 22.08 2 C 1 ATOM 7 C C . ALA A ? 2 ? -47.094 61.128 63.685 1.0 22.91 2 C 1 ATOM 8 O O . ALA A ? 2 ? -47.606 62.244 63.786 1.0 24.25 2 C 1 ATOM 9 C CB . ALA A ? 2 ? -46.937 60.056 61.438 1.0 22.61 2 C 1 ATOM 10 N N . ASP A ? 3 ? -45.998 60.776 64.349 1.0 22.63 3 C 1 ATOM 11 C CA . ASP A ? 3 ? -45.230 61.746 65.115 1.0 20.41 3 C 1 ATOM 12 C C . ASP A ? 3 ? -44.602 62.778 64.181 1.0 26.87 3 C 1 ATOM 13 O O . ASP A ? 3 ? -44.409 62.539 62.984 1.0 23.99 3 C 1 ATOM 14 C CB . ASP A ? 3 ? -44.149 61.030 65.929 1.0 21.33 3 C 1 ATOM 15 C CG . ASP A ? 3 ? -43.593 61.877 67.065 1.0 27.83 3 C 1 ATOM 16 O OD1 . ASP A ? 3 ? -43.836 63.107 67.105 1.0 27.56 3 C 1 ATOM 17 O OD2 . ASP A ? 3 ? -42.904 61.296 67.930 1.0 22.71 3 C 1 ATOM 18 N N . GLY A ? 4 ? -44.300 63.947 64.740 1.0 24.59 4 C 1 ATOM 19 C CA . GLY A ? 4 ? -43.479 64.922 64.059 1.0 25.29 4 C 1 ATOM 20 C C . GLY A ? 4 ? -42.056 64.409 63.882 1.0 28.2 4 C 1 ATOM 21 O O . GLY A ? 4 ? -41.751 63.230 64.074 1.0 31.03 4 C 1 ATOM 22 N N . VAL A ? 5 ? -41.164 65.326 63.512 1.0 24.15 5 C 1 ATOM 23 C CA . VAL A ? 5 ? -39.807 64.965 63.109 1.0 20.91 5 C 1 ATOM 24 C C . VAL A ? 5 ? -38.806 65.660 64.023 1.0 25.26 5 C 1 ATOM 25 O O . VAL A ? 5 ? -38.790 66.892 64.117 1.0 24.35 5 C 1 ATOM 26 C CB . VAL A ? 5 ? -39.542 65.312 61.637 1.0 21.65 5 C 1 ATOM 27 C CG1 . VAL A ? 5 ? -38.151 64.868 61.237 1.0 29.16 5 C 1 ATOM 28 C CG2 . VAL A ? 5 ? -40.591 64.646 60.750 1.0 27.01 5 C 1 ATOM 29 N N . GLY A ? 6 ? -37.957 64.867 64.675 1.0 25.57 6 C 1 ATOM 30 C CA . GLY A ? 6 ? -36.948 65.393 65.575 1.0 23.92 6 C 1 ATOM 31 C C . GLY A ? 6 ? -35.537 65.328 65.023 1.0 28.25 6 C 1 ATOM 32 O O . GLY A ? 6 ? -35.332 65.452 63.814 1.0 24.59 6 C 1 ATOM 33 N N . LYS A ? 7 ? -34.556 65.128 65.899 1.0 25.21 7 C 1 ATOM 34 C CA . LYS A ? 7 ? -33.155 65.187 65.510 1.0 24.02 7 C 1 ATOM 35 C C . LYS A ? 7 ? -32.740 63.939 64.739 1.0 29.12 7 C 1 ATOM 36 O O . LYS A ? 7 ? -33.214 62.829 65.003 1.0 22.92 7 C 1 ATOM 37 C CB . LYS A ? 7 ? -32.261 65.338 66.745 1.0 27.6 7 C 1 ATOM 38 C CG . LYS A ? 7 ? -31.960 66.774 67.139 1.0 38.98 7 C 1 ATOM 39 C CD . LYS A ? 7 ? -31.106 67.487 66.105 1.0 32.09 7 C 1 ATOM 40 C CE . LYS A ? 7 ? -30.278 68.590 66.758 1.0 36.68 7 C 1 ATOM 41 N NZ . LYS A ? 7 ? -30.167 69.812 65.908 1.0 26.96 7 C 1 ATOM 42 N N . SER A ? 8 ? -31.841 64.127 63.777 1.0 26.78 8 C 1 ATOM 43 C CA . SER A ? 8 ? -31.210 62.975 63.155 1.0 32.07 8 C 1 ATOM 44 C C . SER A ? 8 ? -30.278 62.295 64.153 1.0 28.53 8 C 1 ATOM 45 O O . SER A ? 8 ? -29.849 62.890 65.146 1.0 24.31 8 C 1 ATOM 46 C CB . SER A ? 8 ? -30.436 63.390 61.903 1.0 35.0 8 C 1 ATOM 47 O OG . SER A ? 8 ? -29.462 64.372 62.213 1.0 39.59 8 C 1 ATOM 48 N N . ALA A ? 9 ? -29.975 61.026 63.891 1.0 26.35 9 C 1 ATOM 49 C CA . ALA A ? 9 ? -29.086 60.270 64.764 1.0 27.36 9 C 1 ATOM 50 C C . ALA A ? 9 ? -27.670 60.842 64.704 1.0 33.14 9 C 1 ATOM 51 O O . ALA A ? 9 ? -26.817 60.507 65.525 1.0 30.5 9 C 1 ATOM 52 C CB . ALA A ? 9 ? -29.086 58.780 64.387 1.0 22.65 9 C 1 ATOM 53 O OXT . ALA A ? 9 ? -27.349 61.657 63.836 1.0 31.29 9 C 1 #