data_5h94_2 # 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 . LYS A ? 1 ? -51.989 59.374 64.293 1.0 14.72 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -51.203 60.555 63.753 1.0 12.49 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.711 60.396 64.212 1.0 9.07 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.468 60.117 65.388 1.0 14.76 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.845 61.856 64.261 1.0 14.03 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -53.111 62.167 63.517 1.0 16.5 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -53.761 63.482 63.904 1.0 16.44 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -55.211 63.561 63.314 1.0 19.99 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -55.955 64.777 63.769 1.0 27.22 1 F 1 ATOM 10 N N . MET A ? 2 ? -48.791 60.532 63.290 1.0 11.68 2 F 1 ATOM 11 C CA . MET A ? 2 ? -47.353 60.460 63.546 1.0 11.36 2 F 1 ATOM 12 C C . MET A ? 2 ? -46.802 61.601 64.357 1.0 10.37 2 F 1 ATOM 13 O O . MET A ? 2 ? -47.392 62.720 64.374 1.0 15.66 2 F 1 ATOM 14 C CB . MET A ? 2 ? -46.551 60.323 62.225 1.0 11.81 2 F 1 ATOM 15 C CG . MET A ? 2 ? -46.856 58.944 61.538 1.0 12.9 2 F 1 ATOM 16 S SD . MET A ? 2 ? -46.011 58.795 59.981 1.0 16.1 2 F 1 ATOM 17 C CE . MET A ? 2 ? -46.944 59.976 58.978 1.0 15.08 2 F 1 ATOM 18 N N . ASN A ? 3 ? -45.698 61.360 65.045 1.0 12.51 3 F 1 ATOM 19 C CA . ASN A ? 3 ? -44.974 62.392 65.754 1.0 14.68 3 F 1 ATOM 20 C C . ASN A ? 3 ? -44.121 63.138 64.731 1.0 12.31 3 F 1 ATOM 21 O O . ASN A ? 3 ? -43.986 62.763 63.613 1.0 13.74 3 F 1 ATOM 22 C CB . ASN A ? 3 ? -44.151 61.888 66.943 1.0 18.04 3 F 1 ATOM 23 C CG . ASN A ? 3 ? -43.701 63.095 67.902 1.0 20.43 3 F 1 ATOM 24 N ND2 . ASN A ? 3 ? -42.662 62.837 68.721 1.0 28.4 3 F 1 ATOM 25 O OD1 . ASN A ? 3 ? -44.329 64.274 67.898 1.0 24.54 3 F 1 ATOM 26 N N . THR A ? 4 ? -43.653 64.341 65.185 1.0 18.86 4 F 1 ATOM 27 C CA . THR A ? 4 ? -42.766 65.170 64.349 1.0 19.66 4 F 1 ATOM 28 C C . THR A ? 4 ? -41.363 64.784 64.773 1.0 21.86 4 F 1 ATOM 29 O O . THR A ? 4 ? -41.116 64.434 65.903 1.0 34.07 4 F 1 ATOM 30 C CB . THR A ? 4 ? -43.137 66.660 64.524 1.0 24.5 4 F 1 ATOM 31 C CG2 . THR A ? 4 ? -44.518 66.823 64.108 1.0 28.69 4 F 1 ATOM 32 O OG1 . THR A ? 4 ? -43.158 66.951 65.923 1.0 30.08 4 F 1 ATOM 33 N N . GLN A ? 5 ? -40.450 64.804 63.849 1.0 22.4 5 F 1 ATOM 34 C CA . GLN A ? 5 ? -39.027 64.513 64.193 1.0 21.89 5 F 1 ATOM 35 C C . GLN A ? 5 ? -38.168 65.672 63.634 1.0 23.75 5 F 1 ATOM 36 O O . GLN A ? 5 ? -38.105 65.944 62.398 1.0 28.24 5 F 1 ATOM 37 C CB . GLN A ? 5 ? -38.626 63.183 63.619 1.0 20.86 5 F 1 ATOM 38 C CG . GLN A ? 5 ? -37.137 62.925 63.742 1.0 28.35 5 F 1 ATOM 39 C CD . GLN A ? 5 ? -36.719 62.838 65.217 1.0 38.13 5 F 1 ATOM 40 N NE2 . GLN A ? 5 ? -36.635 63.996 65.852 1.0 28.88 5 F 1 ATOM 41 O OE1 . GLN A ? 5 ? -36.569 61.724 65.802 1.0 41.33 5 F 1 ATOM 42 N N . PHE A ? 6 ? -37.583 66.400 64.548 1.0 24.08 6 F 1 ATOM 43 C CA . PHE A ? 6 ? -36.734 67.559 64.166 1.0 23.42 6 F 1 ATOM 44 C C . PHE A ? 6 ? -35.285 67.195 64.100 1.0 30.09 6 F 1 ATOM 45 O O . PHE A ? 6 ? -34.475 68.074 63.681 1.0 39.33 6 F 1 ATOM 46 C CB . PHE A ? 6 ? -36.925 68.698 65.168 1.0 26.28 6 F 1 ATOM 47 C CG . PHE A ? 6 ? -38.315 69.304 65.135 1.0 30.31 6 F 1 ATOM 48 C CD1 . PHE A ? 6 ? -38.699 70.176 64.114 1.0 32.24 6 F 1 ATOM 49 C CD2 . PHE A ? 6 ? -39.244 68.976 66.141 1.0 32.51 6 F 1 ATOM 50 C CE1 . PHE A ? 6 ? -40.005 70.757 64.115 1.0 49.6 6 F 1 ATOM 51 C CE2 . PHE A ? 6 ? -40.531 69.509 66.134 1.0 39.75 6 F 1 ATOM 52 C CZ . PHE A ? 6 ? -40.915 70.415 65.118 1.0 44.15 6 F 1 ATOM 53 N N . THR A ? 7 ? -34.909 65.953 64.508 1.0 27.59 7 F 1 ATOM 54 C CA . THR A ? 7 ? -33.442 65.648 64.705 1.0 20.98 7 F 1 ATOM 55 C C . THR A ? 7 ? -32.954 64.373 64.045 1.0 20.61 7 F 1 ATOM 56 O O . THR A ? 7 ? -33.680 63.351 64.015 1.0 27.78 7 F 1 ATOM 57 C CB . THR A ? 7 ? -33.091 65.487 66.182 1.0 26.32 7 F 1 ATOM 58 C CG2 . THR A ? 7 ? -31.672 65.680 66.390 1.0 19.21 7 F 1 ATOM 59 O OG1 . THR A ? 7 ? -33.795 66.470 66.943 1.0 65.54 7 F 1 ATOM 60 N N . ALA A ? 8 ? -31.765 64.435 63.473 1.0 20.87 8 F 1 ATOM 61 C CA . ALA A ? 8 ? -31.084 63.214 62.979 1.0 19.95 8 F 1 ATOM 62 C C . ALA A ? 8 ? -30.300 62.584 64.144 1.0 19.0 8 F 1 ATOM 63 O O . ALA A ? 8 ? -30.101 63.131 65.221 1.0 18.15 8 F 1 ATOM 64 C CB . ALA A ? 8 ? -30.101 63.634 61.845 1.0 20.26 8 F 1 ATOM 65 N N . VAL A ? 9 ? -29.898 61.330 63.925 1.0 20.89 9 F 1 ATOM 66 C CA . VAL A ? 9 ? -29.036 60.624 64.916 1.0 17.96 9 F 1 ATOM 67 C C . VAL A ? 9 ? -27.637 61.181 64.921 1.0 19.11 9 F 1 ATOM 68 O O . VAL A ? 9 ? -27.229 62.033 64.079 1.0 24.2 9 F 1 ATOM 69 C CB . VAL A ? 9 ? -28.992 59.123 64.618 1.0 16.25 9 F 1 ATOM 70 C CG1 . VAL A ? 9 ? -30.397 58.503 64.706 1.0 20.65 9 F 1 ATOM 71 C CG2 . VAL A ? 9 ? -28.278 58.819 63.282 1.0 21.44 9 F 1 ATOM 72 O OXT . VAL A ? 9 ? -26.893 60.780 65.825 1.0 19.83 9 F 1 #