data_5xmf_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 ? -52.078 59.816 64.094 1.0 45.47 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.016 60.781 63.696 1.0 48.95 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.633 60.294 64.113 1.0 42.1 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.447 59.802 65.226 1.0 34.87 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.278 62.163 64.303 1.0 54.27 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -52.404 62.944 63.649 1.0 60.94 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.186 64.440 63.816 1.0 68.64 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -53.246 65.234 63.199 1.0 76.96 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -53.284 65.590 61.917 1.0 83.69 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -54.298 66.316 61.464 1.0 85.88 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.318 65.225 61.082 1.0 74.6 1 C 1 ATOM 12 N N . MET A ? 2 ? -48.666 60.451 63.215 1.0 42.95 2 C 1 ATOM 13 C CA . MET A ? 2 ? -47.279 60.101 63.509 1.0 45.2 2 C 1 ATOM 14 C C . MET A ? 2 ? -46.617 61.188 64.336 1.0 42.83 2 C 1 ATOM 15 O O . MET A ? 2 ? -47.135 62.300 64.443 1.0 37.63 2 C 1 ATOM 16 C CB . MET A ? 2 ? -46.473 59.951 62.223 1.0 46.51 2 C 1 ATOM 17 C CG . MET A ? 2 ? -47.067 59.055 61.158 1.0 50.88 2 C 1 ATOM 18 S SD . MET A ? 2 ? -45.938 58.992 59.759 1.0 57.55 2 C 1 ATOM 19 C CE . MET A ? 2 ? -45.670 60.744 59.498 1.0 48.82 2 C 1 ATOM 20 N N . ALA A ? 3 ? -45.461 60.862 64.909 1.0 40.54 3 C 1 ATOM 21 C CA . ALA A ? 3 ? -44.583 61.864 65.496 1.0 42.17 3 C 1 ATOM 22 C C . ALA A ? 3 ? -43.997 62.711 64.374 1.0 44.05 3 C 1 ATOM 23 O O . ALA A ? 3 ? -43.864 62.241 63.240 1.0 39.23 3 C 1 ATOM 24 C CB . ALA A ? 3 ? -43.473 61.199 66.292 1.0 30.95 3 C 1 ATOM 25 N N . ASN A ? 4 ? -43.660 63.960 64.689 1.0 43.3 4 C 1 ATOM 26 C CA . ASN A ? 4 ? -42.999 64.842 63.732 1.0 47.6 4 C 1 ATOM 27 C C . ASN A ? 4 ? -41.553 64.399 63.511 1.0 48.31 4 C 1 ATOM 28 O O . ASN A ? 4 ? -41.043 63.548 64.245 1.0 43.5 4 C 1 ATOM 29 C CB . ASN A ? 4 ? -43.057 66.297 64.210 1.0 44.44 4 C 1 ATOM 30 C CG . ASN A ? 4 ? -43.009 67.298 63.065 1.0 45.14 4 C 1 ATOM 31 N ND2 . ASN A ? 4 ? -43.287 68.558 63.377 1.0 42.14 4 C 1 ATOM 32 O OD1 . ASN A ? 4 ? -42.726 66.947 61.917 1.0 41.45 4 C 1 ATOM 33 N N . VAL A ? 5 ? -40.904 64.973 62.498 1.0 45.56 5 C 1 ATOM 34 C CA . VAL A ? 5 ? -39.524 64.629 62.144 1.0 43.62 5 C 1 ATOM 35 C C . VAL A ? 5 ? -38.585 64.690 63.356 1.0 41.05 5 C 1 ATOM 36 O O . VAL A ? 5 ? -38.586 65.662 64.110 1.0 40.14 5 C 1 ATOM 37 C CB . VAL A ? 5 ? -39.002 65.492 60.961 1.0 41.63 5 C 1 ATOM 38 C CG1 . VAL A ? 5 ? -38.977 66.976 61.314 1.0 37.65 5 C 1 ATOM 39 C CG2 . VAL A ? 5 ? -37.632 65.015 60.497 1.0 35.84 5 C 1 ATOM 40 N N . SER A ? 6 ? -37.801 63.631 63.542 1.0 39.82 6 C 1 ATOM 41 C CA . SER A ? 6 ? -36.852 63.556 64.650 1.0 40.59 6 C 1 ATOM 42 C C . SER A ? 6 ? -35.568 64.325 64.350 1.0 38.77 6 C 1 ATOM 43 O O . SER A ? 6 ? -35.282 64.643 63.194 1.0 38.07 6 C 1 ATOM 44 C CB . SER A ? 6 ? -36.526 62.095 64.967 1.0 40.7 6 C 1 ATOM 45 O OG . SER A ? 6 ? -36.022 61.426 63.823 1.0 37.15 6 C 1 ATOM 46 N N . THR A ? 7 ? -34.809 64.627 65.401 1.0 37.09 7 C 1 ATOM 47 C CA . THR A ? 7 ? -33.462 65.176 65.265 1.0 41.51 7 C 1 ATOM 48 C C . THR A ? 7 ? -32.545 64.082 64.714 1.0 40.54 7 C 1 ATOM 49 O O . THR A ? 7 ? -32.736 62.902 65.009 1.0 29.41 7 C 1 ATOM 50 C CB . THR A ? 7 ? -32.928 65.685 66.623 1.0 42.14 7 C 1 ATOM 51 C CG2 . THR A ? 7 ? -31.564 66.359 66.474 1.0 39.22 7 C 1 ATOM 52 O OG1 . THR A ? 7 ? -33.854 66.630 67.176 1.0 39.53 7 C 1 ATOM 53 N N . GLY A ? 8 ? -31.564 64.478 63.905 1.0 39.29 8 C 1 ATOM 54 C CA . GLY A ? 8 ? -30.602 63.538 63.326 1.0 40.73 8 C 1 ATOM 55 C C . GLY A ? 8 ? -29.849 62.743 64.377 1.0 40.34 8 C 1 ATOM 56 O O . GLY A ? 8 ? -29.599 63.238 65.481 1.0 34.86 8 C 1 ATOM 57 N N . ARG A ? 9 ? -29.498 61.506 64.029 1.0 39.12 9 C 1 ATOM 58 C CA . ARG A ? 9 ? -28.725 60.625 64.911 1.0 42.25 9 C 1 ATOM 59 C C . ARG A ? 9 ? -27.317 61.158 65.159 1.0 34.89 9 C 1 ATOM 60 O O . ARG A ? 9 ? -26.781 61.901 64.339 1.0 30.63 9 C 1 ATOM 61 C CB . ARG A ? 9 ? -28.637 59.209 64.330 1.0 42.07 9 C 1 ATOM 62 C CG . ARG A ? 9 ? -29.945 58.435 64.343 1.0 42.22 9 C 1 ATOM 63 C CD . ARG A ? 9 ? -29.706 56.962 64.059 1.0 41.66 9 C 1 ATOM 64 N NE . ARG A ? 9 ? -30.954 56.235 63.835 1.0 41.7 9 C 1 ATOM 65 C CZ . ARG A ? 9 ? -31.037 54.916 63.672 1.0 41.81 9 C 1 ATOM 66 N NH1 . ARG A ? 9 ? -29.943 54.162 63.711 1.0 36.49 9 C 1 ATOM 67 N NH2 . ARG A ? 9 ? -32.220 54.348 63.473 1.0 35.2 9 C 1 #