data_3pwv_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 ? -51.787 60.311 64.133 1.0 34.38 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -50.815 61.196 63.561 1.0 42.1 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.463 60.775 64.023 1.0 36.42 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.313 60.398 65.134 1.0 33.69 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.104 62.602 63.975 1.0 32.31 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -52.586 62.883 63.863 1.0 32.52 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.426 63.529 63.105 1.0 32.04 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -53.221 63.283 65.108 1.0 33.06 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.489 60.790 63.136 1.0 30.79 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.149 60.393 63.469 1.0 31.44 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.380 61.476 64.168 1.0 29.03 2 C 1 ATOM 12 O O . PRO A ? 2 ? -46.724 62.616 64.094 1.0 26.83 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.559 60.103 62.102 1.0 30.43 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.421 60.692 61.180 1.0 32.27 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.723 60.574 61.718 1.0 28.24 2 C 1 ATOM 16 N N . ALA A ? 3 ? -45.325 61.111 64.863 1.0 22.78 3 C 1 ATOM 17 C CA . ALA A ? 3 ? -44.507 62.148 65.472 1.0 25.16 3 C 1 ATOM 18 C C . ALA A ? 3 ? -43.751 62.857 64.353 1.0 29.73 3 C 1 ATOM 19 O O . ALA A ? 3 ? -43.769 62.396 63.214 1.0 31.01 3 C 1 ATOM 20 C CB . ALA A ? 3 ? -43.543 61.534 66.467 1.0 18.43 3 C 1 ATOM 21 N N . TYR A ? 4 ? -43.086 63.965 64.661 1.0 35.11 4 C 1 ATOM 22 C CA . TYR A ? 4 ? -42.381 64.721 63.623 1.0 41.52 4 C 1 ATOM 23 C C . TYR A ? 4 ? -41.174 64.007 62.985 1.0 49.02 4 C 1 ATOM 24 O O . TYR A ? 4 ? -40.720 64.404 61.910 1.0 48.21 4 C 1 ATOM 25 C CB . TYR A ? 4 ? -42.011 66.121 64.123 1.0 42.82 4 C 1 ATOM 26 C CG . TYR A ? 4 ? -43.234 66.969 64.379 1.0 51.12 4 C 1 ATOM 27 C CD1 . TYR A ? 4 ? -43.990 67.461 63.323 1.0 49.65 4 C 1 ATOM 28 C CD2 . TYR A ? 4 ? -43.653 67.254 65.674 1.0 56.4 4 C 1 ATOM 29 C CE1 . TYR A ? 4 ? -45.122 68.227 63.546 1.0 46.51 4 C 1 ATOM 30 C CE2 . TYR A ? 4 ? -44.786 68.022 65.907 1.0 47.49 4 C 1 ATOM 31 C CZ . TYR A ? 4 ? -45.514 68.504 64.839 1.0 48.95 4 C 1 ATOM 32 O OH . TYR A ? 4 ? -46.639 69.264 65.060 1.0 59.7 4 C 1 ATOM 33 N N . GLY A ? 5 ? -40.673 62.956 63.638 1.0 72.4 5 C 1 ATOM 34 C CA . GLY A ? 5 ? -39.576 62.155 63.102 1.0 74.89 5 C 1 ATOM 35 C C . GLY A ? 5 ? -38.357 62.971 62.701 1.0 78.92 5 C 1 ATOM 36 O O . GLY A ? 5 ? -37.854 62.852 61.581 1.0 70.12 5 C 1 ATOM 37 N N . VAL A ? 6 ? -37.875 63.786 63.637 1.0 67.03 6 C 1 ATOM 38 C CA . VAL A ? 6 ? -36.838 64.779 63.358 1.0 65.19 6 C 1 ATOM 39 C C . VAL A ? 6 ? -35.500 64.443 64.010 1.0 58.84 6 C 1 ATOM 40 O O . VAL A ? 6 ? -34.582 65.268 64.030 1.0 57.84 6 C 1 ATOM 41 C CB . VAL A ? 6 ? -37.284 66.164 63.831 1.0 66.84 6 C 1 ATOM 42 C CG1 . VAL A ? 6 ? -37.835 66.974 62.672 1.0 63.72 6 C 1 ATOM 43 C CG2 . VAL A ? 6 ? -38.324 66.018 64.951 1.0 60.59 6 C 1 ATOM 44 N N . LEU A ? 7 ? -35.395 63.229 64.536 1.0 38.39 7 C 1 ATOM 45 C CA . LEU A ? 7 ? -34.235 62.830 65.315 1.0 36.16 7 C 1 ATOM 46 C C . LEU A ? 7 ? -33.026 62.469 64.447 1.0 31.99 7 C 1 ATOM 47 O O . LEU A ? 7 ? -33.047 61.486 63.705 1.0 32.13 7 C 1 ATOM 48 C CB . LEU A ? 7 ? -34.610 61.670 66.236 1.0 26.7 7 C 1 ATOM 49 C CG . LEU A ? 7 ? -35.700 61.998 67.255 1.0 27.89 7 C 1 ATOM 50 C CD1 . LEU A ? 7 ? -36.287 60.737 67.855 1.0 29.07 7 C 1 ATOM 51 C CD2 . LEU A ? 7 ? -35.161 62.905 68.342 1.0 34.17 7 C 1 ATOM 52 N N . THR A ? 8 ? -31.975 63.277 64.547 1.0 27.58 8 C 1 ATOM 53 C CA . THR A ? 8 ? -30.736 63.023 63.823 1.0 29.02 8 C 1 ATOM 54 C C . THR A ? 8 ? -29.756 62.327 64.750 1.0 25.31 8 C 1 ATOM 55 O O . THR A ? 8 ? -29.361 62.890 65.764 1.0 27.58 8 C 1 ATOM 56 C CB . THR A ? 8 ? -30.089 64.330 63.335 1.0 29.65 8 C 1 ATOM 57 C CG2 . THR A ? 8 ? -30.961 65.005 62.292 1.0 31.96 8 C 1 ATOM 58 O OG1 . THR A ? 8 ? -29.917 65.220 64.445 1.0 36.59 8 C 1 ATOM 59 N N . ILE A ? 9 ? -29.366 61.104 64.406 1.0 23.22 9 C 1 ATOM 60 C CA . ILE A ? 9 ? -28.461 60.333 65.249 1.0 26.23 9 C 1 ATOM 61 C C . ILE A ? 9 ? -27.049 60.902 65.215 1.0 32.58 9 C 1 ATOM 62 O O . ILE A ? 9 ? -26.165 60.409 65.918 1.0 29.14 9 C 1 ATOM 63 C CB . ILE A ? 9 ? -28.376 58.867 64.807 1.0 22.81 9 C 1 ATOM 64 C CG1 . ILE A ? 9 ? -27.581 58.756 63.502 1.0 21.91 9 C 1 ATOM 65 C CG2 . ILE A ? 9 ? -29.761 58.267 64.687 1.0 20.48 9 C 1 ATOM 66 C CD1 . ILE A ? 9 ? -27.279 57.340 63.088 1.0 19.91 9 C 1 ATOM 67 O OXT . ILE A ? 9 ? -26.756 61.840 64.475 1.0 31.12 9 C 1 #