data_4hx1_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 . SER A ? 1 ? -51.767 59.596 63.971 1.0 18.37 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.017 60.588 63.208 1.0 15.18 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.548 60.601 63.660 1.0 17.49 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.254 60.495 64.857 1.0 20.41 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.644 61.977 63.375 1.0 23.66 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.192 62.875 62.384 1.0 24.43 1 C 1 ATOM 7 N N . VAL A ? 2 ? -48.638 60.708 62.696 1.0 13.55 2 C 1 ATOM 8 C CA . VAL A ? 2 ? -47.197 60.573 62.956 1.0 16.36 2 C 1 ATOM 9 C C . VAL A ? 2 ? -46.608 61.769 63.694 1.0 21.04 2 C 1 ATOM 10 O O . VAL A ? 2 ? -47.216 62.834 63.748 1.0 18.44 2 C 1 ATOM 11 C CB . VAL A ? 2 ? -46.406 60.361 61.654 1.0 19.64 2 C 1 ATOM 12 C CG1 . VAL A ? 2 ? -46.941 59.150 60.895 1.0 16.06 2 C 1 ATOM 13 C CG2 . VAL A ? 2 ? -46.488 61.599 60.782 1.0 16.03 2 C 1 ATOM 14 N N . TYR A ? 3 ? -45.416 61.583 64.254 1.0 16.52 3 C 1 ATOM 15 C CA . TYR A ? 3 ? -44.739 62.664 64.967 1.0 19.02 3 C 1 ATOM 16 C C . TYR A ? 3 ? -44.209 63.710 63.987 1.0 19.11 3 C 1 ATOM 17 O O . TYR A ? 3 ? -44.047 63.421 62.800 1.0 17.42 3 C 1 ATOM 18 C CB . TYR A ? 3 ? -43.642 62.109 65.888 1.0 16.63 3 C 1 ATOM 19 C CG . TYR A ? 3 ? -42.275 61.878 65.269 1.0 19.49 3 C 1 ATOM 20 C CD1 . TYR A ? 3 ? -41.230 62.755 65.519 1.0 19.0 3 C 1 ATOM 21 C CD2 . TYR A ? 3 ? -42.013 60.759 64.484 1.0 17.52 3 C 1 ATOM 22 C CE1 . TYR A ? 3 ? -39.969 62.544 64.991 1.0 16.98 3 C 1 ATOM 23 C CE2 . TYR A ? 3 ? -40.749 60.536 63.950 1.0 18.04 3 C 1 ATOM 24 C CZ . TYR A ? 3 ? -39.734 61.438 64.204 1.0 19.28 3 C 1 ATOM 25 O OH . TYR A ? 3 ? -38.469 61.240 63.679 1.0 21.98 3 C 1 ATOM 26 N N . ASP A ? 4 ? -43.935 64.921 64.472 1.0 18.21 4 C 1 ATOM 27 C CA . ASP A ? 4 ? -43.725 66.043 63.550 1.0 15.4 4 C 1 ATOM 28 C C . ASP A ? 4 ? -42.559 66.969 63.893 1.0 19.13 4 C 1 ATOM 29 O O . ASP A ? 4 ? -42.495 68.098 63.393 1.0 26.65 4 C 1 ATOM 30 C CB . ASP A ? 4 ? -45.012 66.859 63.423 1.0 19.57 4 C 1 ATOM 31 C CG . ASP A ? 4 ? -45.331 67.650 64.681 1.0 34.33 4 C 1 ATOM 32 O OD1 . ASP A ? 4 ? -44.691 67.415 65.735 1.0 33.57 4 C 1 ATOM 33 O OD2 . ASP A ? 4 ? -46.233 68.516 64.614 1.0 40.19 4 C 1 ATOM 34 N N . PHE A ? 5 ? -41.645 66.504 64.736 1.0 16.58 5 C 1 ATOM 35 C CA . PHE A ? 5 ? -40.489 67.333 65.096 1.0 19.75 5 C 1 ATOM 36 C C . PHE A ? 5 ? -39.196 66.802 64.481 1.0 19.64 5 C 1 ATOM 37 O O . PHE A ? 5 ? -39.140 65.653 64.040 1.0 19.36 5 C 1 ATOM 38 C CB . PHE A ? 5 ? -40.378 67.515 66.619 1.0 18.42 5 C 1 ATOM 39 C CG . PHE A ? 5 ? -40.423 66.232 67.399 1.0 19.31 5 C 1 ATOM 40 C CD1 . PHE A ? 5 ? -39.263 65.512 67.639 1.0 19.94 5 C 1 ATOM 41 C CD2 . PHE A ? 5 ? -41.624 65.760 67.921 1.0 17.37 5 C 1 ATOM 42 C CE1 . PHE A ? 5 ? -39.296 64.333 68.369 1.0 18.72 5 C 1 ATOM 43 C CE2 . PHE A ? 5 ? -41.665 64.574 68.646 1.0 22.07 5 C 1 ATOM 44 C CZ . PHE A ? 5 ? -40.495 63.864 68.872 1.0 19.52 5 C 1 ATOM 45 N N . PHE A ? 6 ? -38.167 67.646 64.446 1.0 18.0 6 C 1 ATOM 46 C CA . PHE A ? 6 ? -36.933 67.337 63.727 1.0 17.94 6 C 1 ATOM 47 C C . PHE A ? 6 ? -35.745 67.071 64.643 1.0 23.41 6 C 1 ATOM 48 O O . PHE A ? 6 ? -35.243 67.969 65.323 1.0 19.56 6 C 1 ATOM 49 C CB . PHE A ? 6 ? -36.587 68.465 62.747 1.0 15.96 6 C 1 ATOM 50 C CG . PHE A ? 6 ? -37.470 68.486 61.530 1.0 15.32 6 C 1 ATOM 51 C CD1 . PHE A ? 6 ? -37.046 67.902 60.344 1.0 14.79 6 C 1 ATOM 52 C CD2 . PHE A ? 6 ? -38.739 69.044 61.585 1.0 17.59 6 C 1 ATOM 53 C CE1 . PHE A ? 6 ? -37.864 67.894 59.225 1.0 18.73 6 C 1 ATOM 54 C CE2 . PHE A ? 6 ? -39.564 69.043 60.466 1.0 16.44 6 C 1 ATOM 55 C CZ . PHE A ? 6 ? -39.127 68.466 59.289 1.0 18.08 6 C 1 ATOM 56 N N . VAL A ? 7 ? -35.296 65.825 64.635 1.0 19.7 7 C 1 ATOM 57 C CA . VAL A ? 7 ? -34.139 65.408 65.414 1.0 15.99 7 C 1 ATOM 58 C C . VAL A ? 7 ? -33.273 64.478 64.572 1.0 17.8 7 C 1 ATOM 59 O O . VAL A ? 7 ? -33.788 63.558 63.930 1.0 17.91 7 C 1 ATOM 60 C CB . VAL A ? 7 ? -34.568 64.693 66.712 1.0 19.92 7 C 1 ATOM 61 C CG1 . VAL A ? 7 ? -33.348 64.204 67.480 1.0 19.3 7 C 1 ATOM 62 C CG2 . VAL A ? 7 ? -35.396 65.624 67.596 1.0 22.67 7 C 1 ATOM 63 N N . TRP A ? 8 ? -31.963 64.721 64.576 1.0 16.11 8 C 1 ATOM 64 C CA . TRP A ? 8 ? -31.014 63.891 63.835 1.0 17.61 8 C 1 ATOM 65 C C . TRP A ? 8 ? -30.090 63.132 64.794 1.0 23.0 8 C 1 ATOM 66 O O . TRP A ? 8 ? -29.850 63.588 65.918 1.0 19.49 8 C 1 ATOM 67 C CB . TRP A ? 8 ? -30.137 64.761 62.933 1.0 18.07 8 C 1 ATOM 68 C CG . TRP A ? 8 ? -30.848 65.445 61.788 1.0 17.61 8 C 1 ATOM 69 C CD1 . TRP A ? 8 ? -30.877 65.038 60.483 1.0 15.44 8 C 1 ATOM 70 C CD2 . TRP A ? 8 ? -31.575 66.684 61.841 1.0 19.0 8 C 1 ATOM 71 C CE2 . TRP A ? 8 ? -32.037 66.954 60.536 1.0 18.26 8 C 1 ATOM 72 C CE3 . TRP A ? 8 ? -31.899 67.574 62.867 1.0 20.66 8 C 1 ATOM 73 N NE1 . TRP A ? 8 ? -31.595 65.941 59.725 1.0 16.47 8 C 1 ATOM 74 C CZ2 . TRP A ? 8 ? -32.808 68.085 60.236 1.0 14.48 8 C 1 ATOM 75 C CZ3 . TRP A ? 8 ? -32.657 68.694 62.566 1.0 19.61 8 C 1 ATOM 76 C CH2 . TRP A ? 8 ? -33.104 68.939 61.265 1.0 15.98 8 C 1 ATOM 77 N N . LEU A ? 9 ? -29.546 62.003 64.339 1.0 20.06 9 C 1 ATOM 78 C CA . LEU A ? 9 ? -28.626 61.206 65.162 1.0 21.23 9 C 1 ATOM 79 C C . LEU A ? 9 ? -27.300 61.920 65.404 1.0 27.85 9 C 1 ATOM 80 O O . LEU A ? 9 ? -26.584 61.577 66.351 1.0 31.43 9 C 1 ATOM 81 C CB . LEU A ? 9 ? -28.356 59.828 64.536 1.0 20.08 9 C 1 ATOM 82 C CG . LEU A ? 9 ? -29.528 58.912 64.204 1.0 26.22 9 C 1 ATOM 83 C CD1 . LEU A ? 9 ? -29.036 57.625 63.566 1.0 27.31 9 C 1 ATOM 84 C CD2 . LEU A ? 9 ? -30.336 58.591 65.438 1.0 27.56 9 C 1 ATOM 85 O OXT . LEU A ? 9 ? -26.896 62.836 64.676 1.0 23.66 9 C 1 #