data_7n1b_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 . ARG A ? 1 ? -51.735 59.531 63.792 1.0 12.77 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.130 60.788 63.368 1.0 10.57 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.644 60.820 63.726 1.0 15.32 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.261 60.521 64.858 1.0 13.5 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.860 61.971 63.999 1.0 11.75 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.850 63.219 63.140 1.0 22.34 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.144 64.458 63.965 1.0 21.84 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.005 64.854 64.786 1.0 29.81 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -50.999 65.909 65.594 1.0 37.62 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.076 66.677 65.696 1.0 13.65 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -49.915 66.198 66.301 1.0 39.51 1 C 1 ATOM 12 N N . LEU A ? 2 ? -48.811 61.181 62.754 1.0 18.3 2 C 1 ATOM 13 C CA . LEU A ? 2 ? -47.374 61.191 62.970 1.0 20.77 2 C 1 ATOM 14 C C . LEU A ? 2 ? -46.968 62.328 63.904 1.0 20.14 2 C 1 ATOM 15 O O . LEU A ? 2 ? -47.657 63.345 64.035 1.0 25.14 2 C 1 ATOM 16 C CB . LEU A ? 2 ? -46.628 61.346 61.646 1.0 17.28 2 C 1 ATOM 17 C CG . LEU A ? 2 ? -46.625 60.193 60.645 1.0 14.06 2 C 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.029 60.643 59.319 1.0 12.31 2 C 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.857 59.015 61.194 1.0 15.59 2 C 1 ATOM 20 N N . GLN A ? 3 ? -45.820 62.145 64.548 1.0 17.37 3 C 1 ATOM 21 C CA . GLN A ? 3 ? -45.185 63.208 65.310 1.0 17.65 3 C 1 ATOM 22 C C . GLN A ? 3 ? -44.352 64.064 64.359 1.0 19.5 3 C 1 ATOM 23 O O . GLN A ? 3 ? -43.681 63.549 63.459 1.0 20.81 3 C 1 ATOM 24 C CB . GLN A ? 3 ? -44.326 62.630 66.444 1.0 10.26 3 C 1 ATOM 25 C CG . GLN A ? 3 ? -43.508 63.670 67.194 1.0 12.37 3 C 1 ATOM 26 C CD . GLN A ? 3 ? -43.069 63.214 68.558 1.0 13.87 3 C 1 ATOM 27 N NE2 . GLN A ? 3 ? -42.790 64.166 69.441 1.0 20.68 3 C 1 ATOM 28 O OE1 . GLN A ? 3 ? -42.985 62.017 68.822 1.0 11.17 3 C 1 ATOM 29 N N . SER A ? 4 ? -44.401 65.379 64.568 1.0 18.94 4 C 1 ATOM 30 C CA . SER A ? 4 ? -43.777 66.304 63.631 1.0 20.84 4 C 1 ATOM 31 C C . SER A ? 4 ? -42.280 66.452 63.864 1.0 17.55 4 C 1 ATOM 32 O O . SER A ? 4 ? -41.547 66.803 62.932 1.0 17.42 4 C 1 ATOM 33 C CB . SER A ? 4 ? -44.430 67.675 63.742 1.0 26.07 4 C 1 ATOM 34 O OG . SER A ? 4 ? -43.618 68.670 63.139 1.0 37.49 4 C 1 ATOM 35 N N . LEU A ? 5 ? -41.811 66.243 65.096 1.0 12.5 5 C 1 ATOM 36 C CA . LEU A ? 5 ? -40.414 66.515 65.409 1.0 17.82 5 C 1 ATOM 37 C C . LEU A ? 5 ? -39.491 65.666 64.540 1.0 20.42 5 C 1 ATOM 38 O O . LEU A ? 5 ? -39.657 64.447 64.438 1.0 23.14 5 C 1 ATOM 39 C CB . LEU A ? 5 ? -40.153 66.252 66.889 1.0 14.67 5 C 1 ATOM 40 C CG . LEU A ? 5 ? -38.701 66.319 67.350 1.0 9.35 5 C 1 ATOM 41 C CD1 . LEU A ? 5 ? -38.182 67.745 67.230 1.0 8.63 5 C 1 ATOM 42 C CD2 . LEU A ? 5 ? -38.558 65.801 68.776 1.0 11.97 5 C 1 ATOM 43 N N . GLN A ? 6 ? -38.513 66.319 63.923 1.0 10.7 6 C 1 ATOM 44 C CA . GLN A ? 6 ? -37.492 65.653 63.127 1.0 16.31 6 C 1 ATOM 45 C C . GLN A ? 6 ? -36.252 65.462 63.985 1.0 15.89 6 C 1 ATOM 46 O O . GLN A ? 6 ? -35.779 66.410 64.619 1.0 18.3 6 C 1 ATOM 47 C CB . GLN A ? 6 ? -37.156 66.462 61.871 1.0 13.9 6 C 1 ATOM 48 C CG . GLN A ? 6 ? -38.307 66.575 60.880 1.0 13.24 6 C 1 ATOM 49 C CD . GLN A ? 6 ? -37.953 67.432 59.681 1.0 17.78 6 C 1 ATOM 50 N NE2 . GLN A ? 6 ? -38.760 68.456 59.422 1.0 10.27 6 C 1 ATOM 51 O OE1 . GLN A ? 6 ? -36.965 67.175 58.995 1.0 17.45 6 C 1 ATOM 52 N N . THR A ? 7 ? -35.737 64.237 64.008 1.0 10.89 7 C 1 ATOM 53 C CA . THR A ? 7 ? -34.595 63.881 64.833 1.0 9.94 7 C 1 ATOM 54 C C . THR A ? 7 ? -33.486 63.326 63.953 1.0 12.29 7 C 1 ATOM 55 O O . THR A ? 7 ? -33.748 62.614 62.978 1.0 13.82 7 C 1 ATOM 56 C CB . THR A ? 7 ? -34.981 62.846 65.895 1.0 10.05 7 C 1 ATOM 57 C CG2 . THR A ? 7 ? -36.193 63.319 66.688 1.0 7.93 7 C 1 ATOM 58 O OG1 . THR A ? 7 ? -35.291 61.601 65.257 1.0 7.53 7 C 1 ATOM 59 N N . TYR A ? 8 ? -32.250 63.659 64.307 1.0 15.34 8 C 1 ATOM 60 C CA . TYR A ? 8 ? -31.066 63.229 63.579 1.0 10.39 8 C 1 ATOM 61 C C . TYR A ? 8 ? -30.190 62.416 64.517 1.0 8.77 8 C 1 ATOM 62 O O . TYR A ? 8 ? -29.910 62.849 65.641 1.0 9.9 8 C 1 ATOM 63 C CB . TYR A ? 8 ? -30.282 64.425 63.030 1.0 12.57 8 C 1 ATOM 64 C CG . TYR A ? 8 ? -30.996 65.205 61.951 1.0 13.15 8 C 1 ATOM 65 C CD1 . TYR A ? 8 ? -31.958 66.156 62.273 1.0 16.33 8 C 1 ATOM 66 C CD2 . TYR A ? 8 ? -30.700 65.002 60.610 1.0 12.02 8 C 1 ATOM 67 C CE1 . TYR A ? 8 ? -32.611 66.877 61.288 1.0 20.16 8 C 1 ATOM 68 C CE2 . TYR A ? 8 ? -31.346 65.718 59.618 1.0 17.41 8 C 1 ATOM 69 C CZ . TYR A ? 8 ? -32.299 66.655 59.963 1.0 19.23 8 C 1 ATOM 70 O OH . TYR A ? 8 ? -32.945 67.367 58.979 1.0 15.96 8 C 1 ATOM 71 N N . VAL A ? 9 ? -29.765 61.243 64.062 1.0 9.09 9 C 1 ATOM 72 C CA . VAL A ? 9 ? -28.906 60.379 64.863 1.0 10.8 9 C 1 ATOM 73 C C . VAL A ? 9 ? -27.552 61.053 65.083 1.0 12.34 9 C 1 ATOM 74 O O . VAL A ? 9 ? -27.085 61.811 64.235 1.0 9.27 9 C 1 ATOM 75 C CB . VAL A ? 9 ? -28.760 58.995 64.192 1.0 13.7 9 C 1 ATOM 76 C CG1 . VAL A ? 9 ? -27.435 58.337 64.545 1.0 25.25 9 C 1 ATOM 77 C CG2 . VAL A ? 9 ? -29.916 58.103 64.593 1.0 15.26 9 C 1 ATOM 78 O OXT . VAL A ? 9 ? -26.888 60.864 66.107 1.0 12.92 9 C 1 #