data_7em9_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 . SER A ? 1 ? -52.034 59.284 64.285 1.0 11.91 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.339 60.471 63.801 1.0 13.32 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.850 60.405 64.128 1.0 14.21 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.455 60.098 65.262 1.0 13.45 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.960 61.737 64.395 1.0 16.23 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.381 62.905 63.821 1.0 22.6 1 C 1 ATOM 7 N N . LEU A ? 2 ? -49.039 60.727 63.127 1.0 14.86 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.592 60.604 63.225 1.0 13.78 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.998 61.567 64.246 1.0 14.06 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.525 62.654 64.498 1.0 16.16 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.952 60.879 61.861 1.0 15.06 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -47.163 59.783 60.829 1.0 15.56 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.979 60.379 59.468 1.0 20.92 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -46.205 58.613 61.045 1.0 9.22 2 C 1 ATOM 15 N N . ASP A ? 3 ? -45.870 61.152 64.823 1.0 14.2 3 C 1 ATOM 16 C CA . ASP A ? 3 ? -44.980 62.060 65.539 1.0 14.61 3 C 1 ATOM 17 C C . ASP A ? 3 ? -44.235 62.905 64.512 1.0 14.38 3 C 1 ATOM 18 O O . ASP A ? 3 ? -43.483 62.369 63.694 1.0 16.23 3 C 1 ATOM 19 C CB . ASP A ? 3 ? -44.004 61.250 66.410 1.0 11.5 3 C 1 ATOM 20 C CG . ASP A ? 3 ? -43.094 62.125 67.278 1.0 16.9 3 C 1 ATOM 21 O OD1 . ASP A ? 3 ? -42.963 63.344 67.007 1.0 16.37 3 C 1 ATOM 22 O OD2 . ASP A ? 3 ? -42.504 61.588 68.245 1.0 13.82 3 C 1 ATOM 23 N N . GLU A ? 4 ? -44.453 64.215 64.530 1.0 14.28 4 C 1 ATOM 24 C CA . GLU A ? 4 ? -43.858 65.065 63.505 1.0 18.12 4 C 1 ATOM 25 C C . GLU A ? 4 ? -42.373 65.336 63.724 1.0 17.08 4 C 1 ATOM 26 O O . GLU A ? 4 ? -41.678 65.704 62.778 1.0 15.49 4 C 1 ATOM 27 C CB . GLU A ? 4 ? -44.606 66.396 63.427 1.0 17.93 4 C 1 ATOM 28 C CG . GLU A ? 4 ? -44.445 67.261 64.662 1.0 24.26 4 C 1 ATOM 29 C CD . GLU A ? 4 ? -44.582 68.733 64.338 1.0 41.8 4 C 1 ATOM 30 O OE1 . GLU A ? 4 ? -44.705 69.548 65.281 1.0 41.11 4 C 1 ATOM 31 O OE2 . GLU A ? 4 ? -44.574 69.071 63.130 1.0 47.18 4 C 1 ATOM 32 N N . TYR A ? 5 ? -41.849 65.142 64.925 1.0 17.75 5 C 1 ATOM 33 C CA . TYR A ? 5 ? -40.485 65.589 65.181 1.0 16.88 5 C 1 ATOM 34 C C . TYR A ? 5 ? -39.463 64.598 64.619 1.0 21.82 5 C 1 ATOM 35 O O . TYR A ? 5 ? -39.589 63.386 64.806 1.0 15.39 5 C 1 ATOM 36 C CB . TYR A ? 5 ? -40.293 65.793 66.676 1.0 19.78 5 C 1 ATOM 37 C CG . TYR A ? 5 ? -38.962 66.365 67.034 1.0 20.89 5 C 1 ATOM 38 C CD1 . TYR A ? 5 ? -38.627 67.663 66.677 1.0 22.57 5 C 1 ATOM 39 C CD2 . TYR A ? 5 ? -38.026 65.603 67.714 1.0 17.81 5 C 1 ATOM 40 C CE1 . TYR A ? 5 ? -37.394 68.188 67.004 1.0 28.61 5 C 1 ATOM 41 C CE2 . TYR A ? 5 ? -36.794 66.115 68.042 1.0 18.35 5 C 1 ATOM 42 C CZ . TYR A ? 5 ? -36.481 67.406 67.688 1.0 25.03 5 C 1 ATOM 43 O OH . TYR A ? 5 ? -35.253 67.921 68.026 1.0 23.7 5 C 1 ATOM 44 N N . SER A ? 6 ? -38.458 65.117 63.917 1.0 20.6 6 C 1 ATOM 45 C CA . SER A ? 6 ? -37.350 64.328 63.398 1.0 21.77 6 C 1 ATOM 46 C C . SER A ? 6 ? -36.066 64.819 64.050 1.0 22.94 6 C 1 ATOM 47 O O . SER A ? 6 ? -35.869 66.030 64.190 1.0 26.63 6 C 1 ATOM 48 C CB . SER A ? 6 ? -37.241 64.455 61.864 1.0 17.39 6 C 1 ATOM 49 O OG . SER A ? 6 ? -38.457 64.094 61.235 1.0 33.34 6 C 1 ATOM 50 N N . SER A ? 7 ? -35.205 63.889 64.477 1.0 20.57 7 C 1 ATOM 51 C CA . SER A ? 7 ? -33.905 64.266 65.028 1.0 24.66 7 C 1 ATOM 52 C C . SER A ? 7 ? -32.817 63.402 64.417 1.0 25.73 7 C 1 ATOM 53 O O . SER A ? 7 ? -32.890 62.171 64.480 1.0 24.16 7 C 1 ATOM 54 C CB . SER A ? 7 ? -33.875 64.143 66.557 1.0 28.88 7 C 1 ATOM 55 O OG . SER A ? 7 ? -32.684 64.721 67.083 1.0 31.0 7 C 1 ATOM 56 N N . ASP A ? 8 ? -31.808 64.058 63.841 1.0 28.13 8 C 1 ATOM 57 C CA . ASP A ? 8 ? -30.696 63.364 63.200 1.0 20.48 8 C 1 ATOM 58 C C . ASP A ? 8 ? -29.974 62.434 64.165 1.0 18.23 8 C 1 ATOM 59 O O . ASP A ? 8 ? -29.612 62.831 65.274 1.0 20.99 8 C 1 ATOM 60 C CB . ASP A ? 8 ? -29.696 64.372 62.646 1.0 24.8 8 C 1 ATOM 61 C CG . ASP A ? 8 ? -30.251 65.185 61.500 1.0 34.41 8 C 1 ATOM 62 O OD1 . ASP A ? 8 ? -31.486 65.351 61.412 1.0 30.15 8 C 1 ATOM 63 O OD2 . ASP A ? 8 ? -29.432 65.678 60.698 1.0 33.76 8 C 1 ATOM 64 N N . VAL A ? 9 ? -29.735 61.208 63.709 1.0 22.06 9 C 1 ATOM 65 C CA . VAL A ? 9 ? -28.919 60.222 64.399 1.0 19.02 9 C 1 ATOM 66 C C . VAL A ? 9 ? -27.478 60.744 64.585 1.0 30.68 9 C 1 ATOM 67 O O . VAL A ? 9 ? -26.755 60.400 65.536 1.0 18.69 9 C 1 ATOM 68 C CB . VAL A ? 9 ? -28.932 58.893 63.622 1.0 19.91 9 C 1 ATOM 69 C CG1 . VAL A ? 9 ? -27.866 58.909 62.559 1.0 23.71 9 C 1 ATOM 70 C CG2 . VAL A ? 9 ? -28.697 57.728 64.545 1.0 19.5 9 C 1 ATOM 71 O OXT . VAL A ? 9 ? -26.989 61.558 63.790 1.0 32.18 9 C 1 #