data_6pte_4 # 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 ? -51.812 60.035 64.242 1.0 17.2 1 J 1 ATOM 2 C CA . ILE A ? 1 ? -50.938 60.846 63.399 1.0 16.79 1 J 1 ATOM 3 C C . ILE A ? 1 ? -49.487 60.719 63.832 1.0 13.76 1 J 1 ATOM 4 O O . ILE A ? 1 ? -49.185 60.330 64.963 1.0 14.86 1 J 1 ATOM 5 C CB . ILE A ? 1 ? -51.350 62.335 63.400 1.0 15.86 1 J 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.287 62.909 64.816 1.0 15.67 1 J 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.727 62.510 62.800 1.0 17.93 1 J 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.479 64.401 64.867 1.0 21.36 1 J 1 ATOM 9 N N . LEU A ? 2 ? -48.598 61.081 62.915 1.0 12.82 2 J 1 ATOM 10 C CA . LEU A ? 2 ? -47.166 61.035 63.155 1.0 12.31 2 J 1 ATOM 11 C C . LEU A ? 2 ? -46.741 62.098 64.165 1.0 12.14 2 J 1 ATOM 12 O O . LEU A ? 2 ? -47.443 63.081 64.415 1.0 13.25 2 J 1 ATOM 13 C CB . LEU A ? 2 ? -46.411 61.250 61.844 1.0 15.29 2 J 1 ATOM 14 C CG . LEU A ? 2 ? -46.490 60.189 60.747 1.0 17.25 2 J 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.004 60.789 59.445 1.0 14.26 2 J 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.631 58.974 61.121 1.0 16.47 2 J 1 ATOM 17 N N . ASN A ? 3 ? -45.561 61.887 64.742 1.0 11.95 3 J 1 ATOM 18 C CA . ASN A ? 3 ? -44.907 62.939 65.505 1.0 13.35 3 J 1 ATOM 19 C C . ASN A ? 3 ? -44.381 64.004 64.547 1.0 13.37 3 J 1 ATOM 20 O O . ASN A ? 3 ? -43.985 63.710 63.417 1.0 13.78 3 J 1 ATOM 21 C CB . ASN A ? 3 ? -43.770 62.353 66.348 1.0 11.13 3 J 1 ATOM 22 C CG . ASN A ? 3 ? -43.263 63.318 67.407 1.0 10.71 3 J 1 ATOM 23 N ND2 . ASN A ? 3 ? -42.137 62.979 68.029 1.0 11.39 3 J 1 ATOM 24 O OD1 . ASN A ? 3 ? -43.887 64.339 67.681 1.0 13.41 3 J 1 ATOM 25 N N . ALA A ? 4 ? -44.395 65.259 64.999 1.0 14.06 4 J 1 ATOM 26 C CA . ALA A ? 4 ? -44.026 66.368 64.129 1.0 16.49 4 J 1 ATOM 27 C C . ALA A ? 4 ? -42.538 66.682 64.155 1.0 17.91 4 J 1 ATOM 28 O O . ALA A ? 4 ? -42.048 67.359 63.243 1.0 19.16 4 J 1 ATOM 29 C CB . ALA A ? 4 ? -44.819 67.628 64.503 1.0 18.8 4 J 1 ATOM 30 N N . MET A ? 5 ? -41.811 66.213 65.168 1.0 15.43 5 J 1 ATOM 31 C CA . MET A ? 5 ? -40.387 66.484 65.317 1.0 18.85 5 J 1 ATOM 32 C C . MET A ? 5 ? -39.607 65.179 65.212 1.0 17.59 5 J 1 ATOM 33 O O . MET A ? 5 ? -39.927 64.204 65.904 1.0 18.19 5 J 1 ATOM 34 C CB . MET A ? 5 ? -40.101 67.166 66.659 1.0 26.5 5 J 1 ATOM 35 C CG . MET A ? 5 ? -40.576 68.608 66.748 1.0 36.45 5 J 1 ATOM 36 S SD . MET A ? 5 ? -39.450 69.747 65.918 1.0 46.89 5 J 1 ATOM 37 C CE . MET A ? 5 ? -37.905 69.358 66.738 1.0 45.43 5 J 1 ATOM 38 N N . ILE A ? 6 ? -38.589 65.162 64.346 1.0 16.62 6 J 1 ATOM 39 C CA . ILE A ? 6 ? -37.768 63.973 64.129 1.0 14.88 6 J 1 ATOM 40 C C . ILE A ? 6 ? -36.301 64.381 64.103 1.0 14.54 6 J 1 ATOM 41 O O . ILE A ? 6 ? -35.752 64.700 63.041 1.0 16.41 6 J 1 ATOM 42 C CB . ILE A ? 6 ? -38.132 63.240 62.824 1.0 16.39 6 J 1 ATOM 43 C CG1 . ILE A ? 6 ? -39.649 63.158 62.625 1.0 15.58 6 J 1 ATOM 44 C CG2 . ILE A ? 6 ? -37.524 61.836 62.825 1.0 15.55 6 J 1 ATOM 45 C CD1 . ILE A ? 6 ? -40.217 64.279 61.771 1.0 16.97 6 J 1 ATOM 46 N N . THR A ? 7 ? -35.647 64.339 65.259 1.0 13.56 7 J 1 ATOM 47 C CA . THR A ? 7 ? -34.272 64.810 65.372 1.0 14.42 7 J 1 ATOM 48 C C . THR A ? 7 ? -33.289 63.769 64.843 1.0 13.13 7 J 1 ATOM 49 O O . THR A ? 7 ? -33.448 62.566 65.073 1.0 10.7 7 J 1 ATOM 50 C CB . THR A ? 7 ? -33.961 65.157 66.830 1.0 13.16 7 J 1 ATOM 51 C CG2 . THR A ? 7 ? -32.527 65.670 66.982 1.0 13.78 7 J 1 ATOM 52 O OG1 . THR A ? 7 ? -34.873 66.171 67.274 1.0 14.67 7 J 1 ATOM 53 N N . LYS A ? 8 ? -32.282 64.247 64.114 1.0 12.23 8 J 1 ATOM 54 C CA . LYS A ? 8 ? -31.282 63.379 63.501 1.0 10.66 8 J 1 ATOM 55 C C . LYS A ? 8 ? -30.453 62.655 64.558 1.0 10.28 8 J 1 ATOM 56 O O . LYS A ? 8 ? -30.190 63.183 65.641 1.0 10.5 8 J 1 ATOM 57 C CB . LYS A ? 8 ? -30.360 64.204 62.600 1.0 17.34 8 J 1 ATOM 58 C CG . LYS A ? 8 ? -31.075 64.948 61.486 1.0 21.02 8 J 1 ATOM 59 C CD . LYS A ? 8 ? -30.159 65.987 60.843 1.0 24.46 8 J 1 ATOM 60 C CE . LYS A ? 8 ? -30.950 66.990 60.015 1.0 28.42 8 J 1 ATOM 61 N NZ . LYS A ? 8 ? -30.078 67.842 59.154 1.0 32.35 8 J 1 ATOM 62 N N . ILE A ? 9 ? -30.020 61.438 64.229 1.0 10.73 9 J 1 ATOM 63 C CA . ILE A ? 9 ? -29.161 60.694 65.143 1.0 13.53 9 J 1 ATOM 64 C C . ILE A ? 9 ? -27.738 61.238 65.086 1.0 15.6 9 J 1 ATOM 65 O O . ILE A ? 9 ? -26.901 60.869 65.915 1.0 15.37 9 J 1 ATOM 66 C CB . ILE A ? 9 ? -29.175 59.177 64.848 1.0 19.1 9 J 1 ATOM 67 C CG1 . ILE A ? 9 ? -28.688 58.895 63.427 1.0 22.24 9 J 1 ATOM 68 C CG2 . ILE A ? 9 ? -30.562 58.588 65.089 1.0 20.42 9 J 1 ATOM 69 C CD1 . ILE A ? 9 ? -27.230 58.547 63.348 1.0 27.65 9 J 1 ATOM 70 O OXT . ILE A ? 9 ? -27.388 62.034 64.207 1.0 15.83 9 J 1 #