data_6ile_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 ? -51.225 59.983 62.802 1.0 36.64 1 C 1 ATOM 2 C CA . ASP A ? 1 ? -50.445 61.201 62.986 1.0 32.23 1 C 1 ATOM 3 C C . ASP A ? 1 ? -49.012 60.874 63.395 1.0 30.12 1 C 1 ATOM 4 O O . ASP A ? 1 ? -48.758 60.462 64.527 1.0 38.31 1 C 1 ATOM 5 C CB . ASP A ? 1 ? -51.100 62.103 64.034 1.0 29.65 1 C 1 ATOM 6 C CG . ASP A ? 1 ? -51.255 63.535 63.556 1.0 47.32 1 C 1 ATOM 7 O OD1 . ASP A ? 1 ? -50.732 63.861 62.469 1.0 42.29 1 C 1 ATOM 8 O OD2 . ASP A ? 1 ? -51.900 64.333 64.267 1.0 48.39 1 C 1 ATOM 9 N N . PHE A ? 2 ? -48.079 61.062 62.463 1.0 27.56 2 C 1 ATOM 10 C CA . PHE A ? 2 ? -46.680 60.755 62.724 1.0 14.86 2 C 1 ATOM 11 C C . PHE A ? 2 ? -46.111 61.680 63.794 1.0 20.32 2 C 1 ATOM 12 O O . PHE A ? 2 ? -46.573 62.808 63.986 1.0 24.79 2 C 1 ATOM 13 C CB . PHE A ? 2 ? -45.857 60.877 61.441 1.0 15.92 2 C 1 ATOM 14 C CG . PHE A ? 2 ? -46.372 60.037 60.306 1.0 14.77 2 C 1 ATOM 15 C CD1 . PHE A ? 2 ? -46.347 58.654 60.383 1.0 21.69 2 C 1 ATOM 16 C CD2 . PHE A ? 2 ? -46.876 60.631 59.161 1.0 13.6 2 C 1 ATOM 17 C CE1 . PHE A ? 2 ? -46.818 57.879 59.339 1.0 14.64 2 C 1 ATOM 18 C CE2 . PHE A ? 2 ? -47.350 59.861 58.114 1.0 17.86 2 C 1 ATOM 19 C CZ . PHE A ? 2 ? -47.319 58.483 58.204 1.0 10.02 2 C 1 ATOM 20 N N . ALA A ? 3 ? -45.092 61.187 64.494 1.0 19.38 3 C 1 ATOM 21 C CA . ALA A ? 3 ? -44.440 61.946 65.547 1.0 19.64 3 C 1 ATOM 22 C C . ALA A ? 3 ? -43.275 62.754 64.977 1.0 23.14 3 C 1 ATOM 23 O O . ALA A ? 3 ? -42.966 62.696 63.784 1.0 24.46 3 C 1 ATOM 24 C CB . ALA A ? 3 ? -43.967 61.013 66.660 1.0 12.05 3 C 1 ATOM 25 N N . ASN A ? 4 ? -42.620 63.522 65.844 1.0 26.7 4 C 1 ATOM 26 C CA . ASN A ? 4 ? -41.460 64.305 65.436 1.0 26.59 4 C 1 ATOM 27 C C . ASN A ? 4 ? -40.313 63.370 65.076 1.0 23.44 4 C 1 ATOM 28 O O . ASN A ? 4 ? -39.880 62.559 65.902 1.0 34.13 4 C 1 ATOM 29 C CB . ASN A ? 4 ? -41.045 65.257 66.556 1.0 46.1 4 C 1 ATOM 30 C CG . ASN A ? 4 ? -42.006 66.419 66.722 1.0 40.4 4 C 1 ATOM 31 N ND2 . ASN A ? 4 ? -41.463 67.628 66.809 1.0 27.31 4 C 1 ATOM 32 O OD1 . ASN A ? 4 ? -43.221 66.231 66.774 1.0 36.95 4 C 1 ATOM 33 N N . THR A ? 5 ? -39.820 63.478 63.845 1.0 21.49 5 C 1 ATOM 34 C CA . THR A ? 5 ? -38.752 62.612 63.355 1.0 24.92 5 C 1 ATOM 35 C C . THR A ? 5 ? -37.406 63.204 63.763 1.0 14.06 5 C 1 ATOM 36 O O . THR A ? 5 ? -36.995 64.253 63.255 1.0 14.68 5 C 1 ATOM 37 C CB . THR A ? 5 ? -38.855 62.430 61.841 1.0 25.28 5 C 1 ATOM 38 C CG2 . THR A ? 5 ? -39.136 63.760 61.142 1.0 17.08 5 C 1 ATOM 39 O OG1 . THR A ? 5 ? -37.640 61.859 61.340 1.0 23.26 5 C 1 ATOM 40 N N . PHE A ? 6 ? -36.724 62.535 64.688 1.0 12.55 6 C 1 ATOM 41 C CA . PHE A ? 6 ? -35.435 62.997 65.183 1.0 10.65 6 C 1 ATOM 42 C C . PHE A ? 6 ? -34.309 62.427 64.331 1.0 16.39 6 C 1 ATOM 43 O O . PHE A ? 6 ? -34.317 61.244 63.976 1.0 24.39 6 C 1 ATOM 44 C CB . PHE A ? 6 ? -35.247 62.598 66.648 1.0 10.29 6 C 1 ATOM 45 C CG . PHE A ? 6 ? -36.375 63.029 67.542 1.0 21.31 6 C 1 ATOM 46 C CD1 . PHE A ? 6 ? -36.889 62.166 68.497 1.0 16.89 6 C 1 ATOM 47 C CD2 . PHE A ? 6 ? -36.925 64.295 67.425 1.0 20.52 6 C 1 ATOM 48 C CE1 . PHE A ? 6 ? -37.929 62.560 69.320 1.0 21.02 6 C 1 ATOM 49 C CE2 . PHE A ? 6 ? -37.964 64.694 68.246 1.0 16.98 6 C 1 ATOM 50 C CZ . PHE A ? 6 ? -38.467 63.825 69.194 1.0 18.39 6 C 1 ATOM 51 N N . LEU A ? 7 ? -33.340 63.280 64.007 1.0 10.15 7 C 1 ATOM 52 C CA . LEU A ? 7 ? -32.248 62.898 63.122 1.0 15.96 7 C 1 ATOM 53 C C . LEU A ? 7 ? -31.116 62.279 63.930 1.0 23.45 7 C 1 ATOM 54 O O . LEU A ? 7 ? -30.586 62.937 64.837 1.0 23.59 7 C 1 ATOM 55 C CB . LEU A ? 7 ? -31.738 64.107 62.354 1.0 19.63 7 C 1 ATOM 56 C CG . LEU A ? 7 ? -30.312 64.055 61.800 1.0 8.72 7 C 1 ATOM 57 C CD1 . LEU A ? 7 ? -30.191 63.017 60.696 1.0 10.36 7 C 1 ATOM 58 C CD2 . LEU A ? 7 ? -29.888 65.425 61.295 1.0 13.82 7 C 1 ATOM 59 N N . PRO A ? 8 ? -30.717 61.028 63.650 1.0 16.04 8 C 1 ATOM 60 C CA . PRO A ? 8 ? -29.568 60.398 64.307 1.0 10.81 8 C 1 ATOM 61 C C . PRO A ? 8 ? -28.245 60.943 63.779 1.0 32.07 8 C 1 ATOM 62 O O . PRO A ? 8 ? -27.302 61.180 64.534 1.0 34.09 8 C 1 ATOM 63 C CB . PRO A ? 8 ? -29.725 58.911 63.955 1.0 13.57 8 C 1 ATOM 64 C CG . PRO A ? 8 ? -31.103 58.774 63.358 1.0 12.9 8 C 1 ATOM 65 C CD . PRO A ? 8 ? -31.400 60.097 62.740 1.0 16.9 8 C 1 ATOM 66 O OXT . PRO A ? 8 ? -28.093 61.163 62.576 1.0 34.52 8 C 1 #