data_5nq0_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 ? -52.002 59.360 64.150 1.0 12.14 1 C 1 ATOM 2 C CA . ASP A ? 1 ? -51.557 60.617 63.488 1.0 11.94 1 C 1 ATOM 3 C C . ASP A ? 1 ? -50.037 60.665 63.534 1.0 11.3 1 C 1 ATOM 4 O O . ASP A ? 1 ? -49.467 60.627 64.671 1.0 13.61 1 C 1 ATOM 5 C CB . ASP A ? 1 ? -52.252 61.775 64.221 1.0 13.61 1 C 1 ATOM 6 C CG . ASP A ? 1 ? -52.504 63.004 63.380 1.0 15.76 1 C 1 ATOM 7 O OD1 . ASP A ? 1 ? -51.874 63.267 62.358 1.0 17.77 1 C 1 ATOM 8 O OD2 . ASP A ? 1 ? -53.433 63.773 63.827 1.0 20.51 1 C 1 ATOM 9 N N . PHE A ? 2 ? -49.327 60.655 62.397 1.0 9.8 2 C 1 ATOM 10 C CA . PHE A ? 2 ? -47.865 60.425 62.371 1.0 9.39 2 C 1 ATOM 11 C C . PHE A ? 2 ? -47.147 61.631 62.915 1.0 9.63 2 C 1 ATOM 12 O O . PHE A ? 2 ? -47.341 62.753 62.469 1.0 11.19 2 C 1 ATOM 13 C CB . PHE A ? 2 ? -47.419 60.192 60.883 1.0 9.29 2 C 1 ATOM 14 C CG . PHE A ? 2 ? -46.030 59.620 60.750 1.0 9.4 2 C 1 ATOM 15 C CD1 . PHE A ? 2 ? -44.881 60.380 60.733 1.0 9.8 2 C 1 ATOM 16 C CD2 . PHE A ? 2 ? -45.892 58.288 60.633 1.0 9.67 2 C 1 ATOM 17 C CE1 . PHE A ? 2 ? -43.657 59.777 60.629 1.0 10.07 2 C 1 ATOM 18 C CE2 . PHE A ? 2 ? -44.645 57.688 60.486 1.0 9.94 2 C 1 ATOM 19 C CZ . PHE A ? 2 ? -43.519 58.470 60.535 1.0 10.35 2 C 1 ATOM 20 N N . GLU A ? 3 ? -46.262 61.370 63.885 1.0 10.19 3 C 1 ATOM 21 C CA . GLU A ? 3 ? -45.422 62.417 64.468 1.0 10.67 3 C 1 ATOM 22 C C . GLU A ? 3 ? -44.151 62.479 63.672 1.0 10.24 3 C 1 ATOM 23 O O . GLU A ? 3 ? -43.512 61.442 63.393 1.0 10.68 3 C 1 ATOM 24 C CB . GLU A ? 3 ? -45.096 62.122 65.928 1.0 11.41 3 C 1 ATOM 25 C CG . GLU A ? 3 ? -44.241 63.198 66.593 1.0 12.41 3 C 1 ATOM 26 C CD . GLU A ? 3 ? -44.861 64.530 66.544 1.0 13.16 3 C 1 ATOM 27 O OE1 . GLU A ? 3 ? -44.804 65.258 65.516 1.0 13.76 3 C 1 ATOM 28 O OE2 . GLU A ? 3 ? -45.409 65.087 67.548 1.0 15.61 3 C 1 ATOM 29 N N A ARG A ? 4 ? -43.740 63.664 63.297 0.5 10.7 4 C 1 ATOM 30 N N B ARG A ? 4 ? -43.770 63.690 63.286 0.5 10.85 4 C 1 ATOM 31 C CA A ARG A ? 4 ? -42.482 63.759 62.608 0.5 11.43 4 C 1 ATOM 32 C CA B ARG A ? 4 ? -42.509 63.928 62.595 0.5 11.73 4 C 1 ATOM 33 C C A ARG A ? 4 ? -41.321 63.534 63.500 0.5 11.02 4 C 1 ATOM 34 C C B ARG A ? 4 ? -41.322 63.594 63.479 0.5 11.19 4 C 1 ATOM 35 O O A ARG A ? 4 ? -41.341 63.887 64.707 0.5 11.84 4 C 1 ATOM 36 O O B ARG A ? 4 ? -41.339 63.935 64.693 0.5 11.99 4 C 1 ATOM 37 C CB A ARG A ? 4 ? -42.327 65.089 61.936 0.5 12.36 4 C 1 ATOM 38 C CB B ARG A ? 4 ? -42.413 65.372 62.133 0.5 12.94 4 C 1 ATOM 39 C CG A ARG A ? 4 ? -42.226 66.292 62.826 0.5 13.43 4 C 1 ATOM 40 C CG B ARG A ? 4 ? -42.272 66.379 63.256 0.5 14.13 4 C 1 ATOM 41 C CD A ARG A ? 4 ? -42.372 67.568 62.023 0.5 15.03 4 C 1 ATOM 42 C CD B ARG A ? 4 ? -41.651 67.649 62.732 0.5 15.61 4 C 1 ATOM 43 N NE A ARG A ? 4 ? -41.945 68.637 62.848 0.5 15.83 4 C 1 ATOM 44 N NE B ARG A ? 4 ? -41.706 68.687 63.766 0.5 17.36 4 C 1 ATOM 45 C CZ A ARG A ? 4 ? -40.670 68.960 63.128 0.5 16.63 4 C 1 ATOM 46 C CZ B ARG A ? 4 ? -42.661 69.591 63.874 0.5 18.84 4 C 1 ATOM 47 N NH1 A ARG A ? 4 ? -39.593 68.370 62.582 0.5 15.49 4 C 1 ATOM 48 N NH1 B ARG A ? 4 ? -43.671 69.639 62.993 0.5 19.32 4 C 1 ATOM 49 N NH2 A ARG A ? 4 ? -40.514 69.967 63.942 0.5 18.17 4 C 1 ATOM 50 N NH2 B ARG A ? 4 ? -42.569 70.496 64.826 0.5 19.97 4 C 1 ATOM 51 N N . GLU A ? 5 ? -40.293 62.956 62.943 1.0 10.84 5 C 1 ATOM 52 C CA . GLU A ? 5 ? -38.965 63.033 63.611 1.0 10.82 5 C 1 ATOM 53 C C . GLU A ? 5 ? -38.549 64.495 63.642 1.0 11.45 5 C 1 ATOM 54 O O . GLU A ? 5 ? -38.769 65.291 62.712 1.0 12.16 5 C 1 ATOM 55 C CB . GLU A ? 5 ? -37.992 62.213 62.863 1.0 10.79 5 C 1 ATOM 56 C CG . GLU A ? 5 ? -36.607 62.201 63.445 1.0 10.86 5 C 1 ATOM 57 C CD . GLU A ? 5 ? -36.618 61.761 64.889 1.0 11.26 5 C 1 ATOM 58 O OE1 . GLU A ? 5 ? -36.633 62.599 65.845 1.0 11.94 5 C 1 ATOM 59 O OE2 . GLU A ? 5 ? -36.553 60.501 65.094 1.0 12.45 5 C 1 ATOM 60 N N . GLY A ? 6 ? -37.979 64.912 64.771 1.0 11.14 6 C 1 ATOM 61 C CA . GLY A ? 6 ? -37.463 66.256 64.945 1.0 11.44 6 C 1 ATOM 62 C C . GLY A ? 6 ? -35.947 66.372 64.938 1.0 10.94 6 C 1 ATOM 63 O O . GLY A ? 6 ? -35.444 67.465 64.764 1.0 11.56 6 C 1 ATOM 64 N N . TYR A ? 7 ? -35.240 65.265 65.109 1.0 9.99 7 C 1 ATOM 65 C CA . TYR A ? 7 ? -33.816 65.284 65.405 1.0 10.77 7 C 1 ATOM 66 C C . TYR A ? 7 ? -33.113 64.201 64.659 1.0 10.28 7 C 1 ATOM 67 O O . TYR A ? 7 ? -33.656 63.146 64.442 1.0 10.43 7 C 1 ATOM 68 C CB . TYR A ? 7 ? -33.621 65.087 66.938 1.0 11.42 7 C 1 ATOM 69 C CG . TYR A ? 7 ? -34.436 66.147 67.716 1.0 12.54 7 C 1 ATOM 70 C CD1 . TYR A ? 7 ? -33.934 67.419 67.898 1.0 13.79 7 C 1 ATOM 71 C CD2 . TYR A ? 7 ? -35.725 65.898 68.156 1.0 13.57 7 C 1 ATOM 72 C CE1 . TYR A ? 7 ? -34.675 68.382 68.589 1.0 14.97 7 C 1 ATOM 73 C CE2 . TYR A ? 7 ? -36.467 66.882 68.847 1.0 14.67 7 C 1 ATOM 74 C CZ . TYR A ? 7 ? -35.889 68.074 69.059 1.0 15.55 7 C 1 ATOM 75 O OH . TYR A ? 7 ? -36.660 69.053 69.681 1.0 17.63 7 C 1 ATOM 76 N N A SER A ? 8 ? -31.864 64.439 64.353 0.5 10.85 8 C 1 ATOM 77 N N B SER A ? 8 ? -31.851 64.470 64.345 0.5 10.88 8 C 1 ATOM 78 C CA A SER A ? 8 ? -31.091 63.435 63.637 0.5 10.81 8 C 1 ATOM 79 C CA B SER A ? 8 ? -30.978 63.551 63.570 0.5 10.9 8 C 1 ATOM 80 C C A SER A ? 8 ? -30.173 62.672 64.590 0.5 10.46 8 C 1 ATOM 81 C C B SER A ? 8 ? -30.029 62.761 64.485 0.5 10.56 8 C 1 ATOM 82 O O A SER A ? 8 ? -29.787 63.167 65.640 0.5 10.38 8 C 1 ATOM 83 O O B SER A ? 8 ? -29.477 63.366 65.432 0.5 10.64 8 C 1 ATOM 84 C CB A SER A ? 8 ? -30.304 64.132 62.568 0.5 11.85 8 C 1 ATOM 85 C CB B SER A ? 8 ? -30.190 64.384 62.567 0.5 11.98 8 C 1 ATOM 86 O OG A SER A ? 8 ? -29.336 64.944 63.181 0.5 13.48 8 C 1 ATOM 87 O OG B SER A ? 8 ? -31.107 64.980 61.664 0.5 13.16 8 C 1 ATOM 88 N N . LEU A ? 9 ? -29.860 61.458 64.236 1.0 9.95 9 C 1 ATOM 89 C CA . LEU A ? 9 ? -28.916 60.618 64.959 1.0 10.17 9 C 1 ATOM 90 C C . LEU A ? 9 ? -27.478 61.058 64.834 1.0 10.46 9 C 1 ATOM 91 O O . LEU A ? 9 ? -26.624 60.589 65.620 1.0 10.63 9 C 1 ATOM 92 C CB . LEU A ? 9 ? -29.137 59.171 64.542 1.0 9.8 9 C 1 ATOM 93 C CG . LEU A ? 9 ? -30.413 58.483 64.848 1.0 9.5 9 C 1 ATOM 94 C CD1 . LEU A ? 9 ? -30.506 57.160 64.126 1.0 9.64 9 C 1 ATOM 95 C CD2 . LEU A ? 9 ? -30.611 58.300 66.354 1.0 9.48 9 C 1 ATOM 96 O OXT . LEU A ? 9 ? -27.147 61.928 63.976 1.0 10.75 9 C 1 #