data_6pte_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 . ILE A ? 1 ? -51.840 59.975 64.260 1.0 19.35 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -50.981 60.804 63.420 1.0 18.32 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.520 60.663 63.826 1.0 16.68 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.201 60.221 64.930 1.0 19.24 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.393 62.291 63.464 1.0 20.27 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.304 62.836 64.888 1.0 21.06 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.788 62.484 62.907 1.0 19.78 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.485 64.338 64.961 1.0 23.74 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.639 61.046 62.909 1.0 14.94 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.204 61.011 63.139 1.0 14.12 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.776 62.081 64.139 1.0 14.81 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.470 63.076 64.373 1.0 15.44 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.456 61.232 61.827 1.0 15.47 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.562 60.148 60.760 1.0 17.82 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.077 60.696 59.434 1.0 16.55 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.739 58.937 61.166 1.0 17.68 2 C 1 ATOM 17 N N . ASN A ? 3 ? -45.596 61.872 64.713 1.0 13.75 3 C 1 ATOM 18 C CA . ASN A ? 3 ? -44.935 62.933 65.455 1.0 15.03 3 C 1 ATOM 19 C C . ASN A ? 3 ? -44.397 63.975 64.477 1.0 17.75 3 C 1 ATOM 20 O O . ASN A ? 3 ? -44.004 63.655 63.351 1.0 17.18 3 C 1 ATOM 21 C CB . ASN A ? 3 ? -43.807 62.361 66.315 1.0 15.11 3 C 1 ATOM 22 C CG . ASN A ? 3 ? -43.298 63.351 67.346 1.0 16.67 3 C 1 ATOM 23 N ND2 . ASN A ? 3 ? -42.146 63.045 67.946 1.0 13.41 3 C 1 ATOM 24 O OD1 . ASN A ? 3 ? -43.925 64.382 67.596 1.0 16.47 3 C 1 ATOM 25 N N . ALA A ? 4 ? -44.397 65.239 64.908 1.0 16.94 4 C 1 ATOM 26 C CA . ALA A ? 4 ? -44.028 66.339 64.025 1.0 17.54 4 C 1 ATOM 27 C C . ALA A ? 4 ? -42.537 66.658 64.037 1.0 20.27 4 C 1 ATOM 28 O O . ALA A ? 4 ? -42.055 67.321 63.110 1.0 23.11 4 C 1 ATOM 29 C CB . ALA A ? 4 ? -44.815 67.599 64.398 1.0 19.07 4 C 1 ATOM 30 N N . MET A ? 5 ? -41.802 66.216 65.055 1.0 15.76 5 C 1 ATOM 31 C CA . MET A ? 5 ? -40.378 66.497 65.194 1.0 19.64 5 C 1 ATOM 32 C C . MET A ? 5 ? -39.594 65.194 65.116 1.0 18.47 5 C 1 ATOM 33 O O . MET A ? 5 ? -39.917 64.240 65.827 1.0 20.19 5 C 1 ATOM 34 C CB . MET A ? 5 ? -40.095 67.206 66.520 1.0 27.07 5 C 1 ATOM 35 C CG . MET A ? 5 ? -40.563 68.642 66.564 1.0 38.87 5 C 1 ATOM 36 S SD . MET A ? 5 ? -39.397 69.715 65.705 1.0 49.58 5 C 1 ATOM 37 C CE . MET A ? 5 ? -37.882 69.312 66.573 1.0 47.62 5 C 1 ATOM 38 N N . ILE A ? 6 ? -38.571 65.157 64.255 1.0 17.99 6 C 1 ATOM 39 C CA . ILE A ? 6 ? -37.757 63.955 64.036 1.0 15.75 6 C 1 ATOM 40 C C . ILE A ? 6 ? -36.292 64.395 64.015 1.0 14.63 6 C 1 ATOM 41 O O . ILE A ? 6 ? -35.738 64.700 62.956 1.0 21.28 6 C 1 ATOM 42 C CB . ILE A ? 6 ? -38.115 63.217 62.740 1.0 15.54 6 C 1 ATOM 43 C CG1 . ILE A ? 6 ? -39.628 63.148 62.526 1.0 15.57 6 C 1 ATOM 44 C CG2 . ILE A ? 6 ? -37.515 61.814 62.746 1.0 13.02 6 C 1 ATOM 45 C CD1 . ILE A ? 6 ? -40.172 64.277 61.655 1.0 17.84 6 C 1 ATOM 46 N N . THR A ? 7 ? -35.643 64.376 65.176 1.0 12.44 7 C 1 ATOM 47 C CA . THR A ? 7 ? -34.270 64.860 65.282 1.0 12.08 7 C 1 ATOM 48 C C . THR A ? 7 ? -33.275 63.820 64.773 1.0 14.6 7 C 1 ATOM 49 O O . THR A ? 7 ? -33.409 62.622 65.047 1.0 12.6 7 C 1 ATOM 50 C CB . THR A ? 7 ? -33.958 65.233 66.734 1.0 17.69 7 C 1 ATOM 51 C CG2 . THR A ? 7 ? -32.527 65.756 66.877 1.0 13.31 7 C 1 ATOM 52 O OG1 . THR A ? 7 ? -34.878 66.245 67.172 1.0 20.82 7 C 1 ATOM 53 N N . LYS A ? 8 ? -32.267 64.292 64.034 1.0 13.2 8 C 1 ATOM 54 C CA . LYS A ? 8 ? -31.257 63.417 63.445 1.0 14.11 8 C 1 ATOM 55 C C . LYS A ? 8 ? -30.449 62.700 64.524 1.0 11.72 8 C 1 ATOM 56 O O . LYS A ? 8 ? -30.228 63.227 65.615 1.0 11.75 8 C 1 ATOM 57 C CB . LYS A ? 8 ? -30.305 64.225 62.557 1.0 13.55 8 C 1 ATOM 58 C CG . LYS A ? 8 ? -30.962 64.968 61.413 1.0 29.02 8 C 1 ATOM 59 C CD . LYS A ? 8 ? -29.989 65.969 60.798 1.0 30.56 8 C 1 ATOM 60 C CE . LYS A ? 8 ? -30.703 66.988 59.925 1.0 34.58 8 C 1 ATOM 61 N NZ . LYS A ? 8 ? -29.752 67.795 59.098 1.0 36.65 8 C 1 ATOM 62 N N . ILE A ? 9 ? -30.009 61.483 64.210 1.0 11.92 9 C 1 ATOM 63 C CA . ILE A ? 9 ? -29.158 60.732 65.132 1.0 17.64 9 C 1 ATOM 64 C C . ILE A ? 9 ? -27.732 61.274 65.080 1.0 17.83 9 C 1 ATOM 65 O O . ILE A ? 9 ? -26.892 60.920 65.913 1.0 16.37 9 C 1 ATOM 66 C CB . ILE A ? 9 ? -29.174 59.210 64.835 1.0 22.58 9 C 1 ATOM 67 C CG1 . ILE A ? 9 ? -28.678 58.921 63.419 1.0 23.38 9 C 1 ATOM 68 C CG2 . ILE A ? 9 ? -30.558 58.619 65.078 1.0 25.19 9 C 1 ATOM 69 C CD1 . ILE A ? 9 ? -27.226 58.543 63.348 1.0 29.89 9 C 1 ATOM 70 O OXT . ILE A ? 9 ? -27.381 62.069 64.198 1.0 15.87 9 C 1 #