data_4e5x_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 . LEU A ? 1 ? -51.630 59.406 64.250 1.0 21.95 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.975 60.669 63.799 1.0 24.83 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.472 60.647 64.099 1.0 22.95 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.052 60.288 65.189 1.0 21.14 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.606 61.874 64.495 1.0 23.23 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.215 63.220 63.882 1.0 24.94 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.109 63.480 62.674 1.0 30.5 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.381 64.338 64.906 1.0 28.94 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.679 61.052 63.117 1.0 21.98 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.217 61.080 63.221 1.0 24.91 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.651 62.112 64.204 1.0 26.12 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.270 63.146 64.467 1.0 22.04 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.629 61.369 61.837 1.0 24.73 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -45.886 60.348 60.969 1.0 33.45 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.129 58.921 61.415 1.0 23.55 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -46.318 60.569 59.525 1.0 19.6 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.465 61.813 64.727 1.0 24.32 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -44.737 62.704 65.626 1.0 24.27 3 C 1 ATOM 19 C C . PHE A ? 3 ? -44.260 63.827 64.700 1.0 24.32 3 C 1 ATOM 20 O O . PHE A ? 3 ? -43.796 63.559 63.589 1.0 22.07 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.551 61.943 66.234 1.0 26.71 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.694 62.767 67.157 1.0 27.49 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.267 63.545 68.159 1.0 25.73 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.303 62.713 67.060 1.0 24.75 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.468 64.258 69.054 1.0 29.21 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.494 63.422 67.952 1.0 26.28 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -41.078 64.194 68.949 1.0 24.5 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.376 65.078 65.140 1.0 25.47 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -44.000 66.185 64.271 1.0 26.71 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.641 66.842 64.428 1.0 27.81 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.347 67.817 63.739 1.0 27.81 4 C 1 ATOM 32 N N . TYR A ? 5 ? -41.805 66.306 65.307 1.0 28.45 5 C 1 ATOM 33 C CA . TYR A ? 5 ? -40.479 66.871 65.552 1.0 32.13 5 C 1 ATOM 34 C C . TYR A ? 5 ? -39.381 66.062 64.836 1.0 31.3 5 C 1 ATOM 35 O O . TYR A ? 5 ? -39.164 64.894 65.146 1.0 26.61 5 C 1 ATOM 36 C CB . TYR A ? 5 ? -40.244 66.876 67.065 1.0 38.6 5 C 1 ATOM 37 C CG . TYR A ? 5 ? -39.231 67.867 67.564 1.0 47.32 5 C 1 ATOM 38 C CD1 . TYR A ? 5 ? -37.894 67.502 67.732 1.0 55.37 5 C 1 ATOM 39 C CD2 . TYR A ? 5 ? -39.612 69.165 67.901 1.0 41.05 5 C 1 ATOM 40 C CE1 . TYR A ? 5 ? -36.957 68.409 68.230 1.0 64.14 5 C 1 ATOM 41 C CE2 . TYR A ? 5 ? -38.685 70.080 68.397 1.0 54.51 5 C 1 ATOM 42 C CZ . TYR A ? 5 ? -37.360 69.696 68.562 1.0 60.19 5 C 1 ATOM 43 O OH . TYR A ? 5 ? -36.441 70.590 69.066 1.0 69.82 5 C 1 ATOM 44 N N . PRO A ? 6 ? -38.688 66.671 63.853 1.0 29.31 6 C 1 ATOM 45 C CA . PRO A ? 6 ? -37.631 65.922 63.157 1.0 28.05 6 C 1 ATOM 46 C C . PRO A ? 6 ? -36.497 65.568 64.119 1.0 29.38 6 C 1 ATOM 47 O O . PRO A ? 6 ? -36.026 66.422 64.876 1.0 29.76 6 C 1 ATOM 48 C CB . PRO A ? 6 ? -37.177 66.887 62.063 1.0 26.04 6 C 1 ATOM 49 C CG . PRO A ? 6 ? -38.401 67.722 61.805 1.0 31.09 6 C 1 ATOM 50 C CD . PRO A ? 6 ? -38.913 67.976 63.208 1.0 29.32 6 C 1 ATOM 51 N N . VAL A ? 7 ? -36.060 64.311 64.076 1.0 27.16 7 C 1 ATOM 52 C CA . VAL A ? 7 ? -34.992 63.824 64.946 1.0 28.07 7 C 1 ATOM 53 C C . VAL A ? 7 ? -33.879 63.191 64.106 1.0 29.43 7 C 1 ATOM 54 O O . VAL A ? 7 ? -34.163 62.450 63.167 1.0 23.91 7 C 1 ATOM 55 C CB . VAL A ? 7 ? -35.557 62.788 65.947 1.0 31.63 7 C 1 ATOM 56 C CG1 . VAL A ? 7 ? -34.434 62.126 66.721 1.0 33.96 7 C 1 ATOM 57 C CG2 . VAL A ? 7 ? -36.525 63.480 66.909 1.0 25.5 7 C 1 ATOM 58 N N . TYR A ? 8 ? -32.623 63.495 64.442 1.0 28.42 8 C 1 ATOM 59 C CA . TYR A ? 8 ? -31.455 62.979 63.712 1.0 27.07 8 C 1 ATOM 60 C C . TYR A ? 8 ? -30.492 62.232 64.641 1.0 29.2 8 C 1 ATOM 61 O O . TYR A ? 8 ? -30.147 62.747 65.706 1.0 25.72 8 C 1 ATOM 62 C CB . TYR A ? 8 ? -30.688 64.141 63.072 1.0 25.5 8 C 1 ATOM 63 C CG . TYR A ? 8 ? -31.392 64.836 61.929 1.0 25.64 8 C 1 ATOM 64 C CD1 . TYR A ? 8 ? -31.140 64.468 60.606 1.0 26.41 8 C 1 ATOM 65 C CD2 . TYR A ? 8 ? -32.298 65.873 62.167 1.0 23.32 8 C 1 ATOM 66 C CE1 . TYR A ? 8 ? -31.772 65.116 59.541 1.0 26.95 8 C 1 ATOM 67 C CE2 . TYR A ? 8 ? -32.940 66.527 61.110 1.0 21.8 8 C 1 ATOM 68 C CZ . TYR A ? 8 ? -32.671 66.143 59.800 1.0 26.7 8 C 1 ATOM 69 O OH . TYR A ? 8 ? -33.298 66.775 58.750 1.0 27.53 8 C 1 ATOM 70 N N . VAL A ? 9 ? -30.040 61.041 64.244 1.0 26.92 9 C 1 ATOM 71 C CA . VAL A ? 9 ? -29.111 60.290 65.094 1.0 29.02 9 C 1 ATOM 72 C C . VAL A ? 9 ? -27.725 60.940 65.053 1.0 31.85 9 C 1 ATOM 73 O O . VAL A ? 9 ? -27.519 61.831 64.197 1.0 27.22 9 C 1 ATOM 74 C CB . VAL A ? 9 ? -28.971 58.796 64.657 1.0 28.99 9 C 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.341 58.154 64.511 1.0 26.15 9 C 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.185 58.687 63.359 1.0 28.34 9 C 1 ATOM 77 O OXT . VAL A ? 9 ? -26.860 60.549 65.871 1.0 31.56 9 C 1 #