data_5c0e_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 . TYR A ? 1 ? -51.771 59.411 63.685 1.0 12.0 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -51.212 60.825 63.618 1.0 11.38 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.777 60.763 64.097 1.0 10.92 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.519 60.546 65.303 1.0 10.72 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -52.087 61.724 64.456 1.0 12.68 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.818 63.201 64.383 1.0 14.21 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.864 63.843 65.225 1.0 14.47 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -52.582 64.006 63.540 1.0 16.14 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.700 65.227 65.199 1.0 15.62 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -52.364 65.377 63.526 1.0 17.87 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.454 65.954 64.352 1.0 17.43 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -51.282 67.370 64.343 1.0 19.79 1 C 1 ATOM 13 N N . GLN A ? 2 ? -48.861 61.025 63.192 1.0 10.64 2 C 1 ATOM 14 C CA . GLN A ? 2 ? -47.428 60.957 63.492 1.0 10.19 2 C 1 ATOM 15 C C . GLN A ? 2 ? -46.883 62.052 64.398 1.0 10.14 2 C 1 ATOM 16 O O . GLN A ? 2 ? -47.423 63.160 64.469 1.0 10.99 2 C 1 ATOM 17 C CB . GLN A ? 2 ? -46.640 60.976 62.191 1.0 9.71 2 C 1 ATOM 18 C CG . GLN A ? 2 ? -46.744 59.771 61.279 1.0 9.81 2 C 1 ATOM 19 C CD . GLN A ? 2 ? -46.193 60.151 59.934 1.0 11.21 2 C 1 ATOM 20 N NE2 . GLN A ? 2 ? -47.036 60.826 59.116 1.0 11.38 2 C 1 ATOM 21 O OE1 . GLN A ? 2 ? -45.034 59.907 59.639 1.0 12.18 2 C 1 ATOM 22 N N . PHE A ? 3 ? -45.811 61.732 65.079 1.0 10.13 3 C 1 ATOM 23 C CA . PHE A ? 3 ? -45.016 62.710 65.767 1.0 11.38 3 C 1 ATOM 24 C C . PHE A ? 3 ? -44.484 63.723 64.760 1.0 12.27 3 C 1 ATOM 25 O O . PHE A ? 3 ? -44.200 63.358 63.587 1.0 12.82 3 C 1 ATOM 26 C CB . PHE A ? 3 ? -43.796 62.026 66.362 1.0 11.07 3 C 1 ATOM 27 C CG . PHE A ? 3 ? -42.839 62.962 67.049 1.0 12.67 3 C 1 ATOM 28 C CD1 . PHE A ? 3 ? -43.183 63.543 68.229 1.0 13.31 3 C 1 ATOM 29 C CD2 . PHE A ? 3 ? -41.568 63.288 66.508 1.0 13.11 3 C 1 ATOM 30 C CE1 . PHE A ? 3 ? -42.395 64.443 68.881 1.0 16.12 3 C 1 ATOM 31 C CE2 . PHE A ? 3 ? -40.733 64.203 67.153 1.0 14.28 3 C 1 ATOM 32 C CZ . PHE A ? 3 ? -41.138 64.792 68.339 1.0 15.94 3 C 1 ATOM 33 N N . GLY A ? 4 ? -44.391 64.937 65.184 1.0 15.45 4 C 1 ATOM 34 C CA . GLY A ? 4 ? -43.951 66.034 64.330 1.0 16.3 4 C 1 ATOM 35 C C . GLY A ? 4 ? -43.457 67.189 65.137 1.0 18.06 4 C 1 ATOM 36 O O . GLY A ? 4 ? -43.521 67.166 66.334 1.0 19.59 4 C 1 ATOM 37 N N . PRO A ? 5 ? -42.868 68.166 64.452 1.0 20.79 5 C 1 ATOM 38 C CA . PRO A ? 5 ? -42.794 68.256 62.971 1.0 20.52 5 C 1 ATOM 39 C C . PRO A ? 5 ? -41.709 67.366 62.328 1.0 19.68 5 C 1 ATOM 40 O O . PRO A ? 5 ? -41.817 66.996 61.135 1.0 20.31 5 C 1 ATOM 41 C CB . PRO A ? 5 ? -42.504 69.751 62.740 1.0 24.12 5 C 1 ATOM 42 C CG . PRO A ? 5 ? -41.801 70.202 63.986 1.0 25.62 5 C 1 ATOM 43 C CD . PRO A ? 5 ? -42.475 69.434 65.114 1.0 24.3 5 C 1 ATOM 44 N N . ASP A ? 6 ? -40.694 66.983 63.113 1.0 19.64 6 C 1 ATOM 45 C CA . ASP A ? 6 ? -39.645 66.081 62.592 1.0 20.64 6 C 1 ATOM 46 C C . ASP A ? 6 ? -38.839 65.396 63.691 1.0 20.36 6 C 1 ATOM 47 O O . ASP A ? 6 ? -38.707 65.896 64.815 1.0 22.83 6 C 1 ATOM 48 C CB . ASP A ? 6 ? -38.672 66.880 61.715 1.0 23.62 6 C 1 ATOM 49 C CG . ASP A ? 6 ? -37.920 66.014 60.706 1.0 23.44 6 C 1 ATOM 50 O OD1 . ASP A ? 6 ? -38.059 64.681 60.570 1.0 24.41 6 C 1 ATOM 51 O OD2 . ASP A ? 6 ? -37.178 66.734 60.081 1.0 22.95 6 C 1 ATOM 52 N N . PHE A ? 7 ? -38.223 64.309 63.331 1.0 16.2 7 C 1 ATOM 53 C CA . PHE A ? 7 ? -37.266 63.657 64.237 1.0 17.16 7 C 1 ATOM 54 C C . PHE A ? 7 ? -35.900 64.267 64.102 1.0 16.75 7 C 1 ATOM 55 O O . PHE A ? 7 ? -35.456 64.551 62.960 1.0 17.6 7 C 1 ATOM 56 C CB . PHE A ? 7 ? -37.136 62.150 63.992 1.0 16.42 7 C 1 ATOM 57 C CG . PHE A ? 7 ? -38.281 61.336 64.548 1.0 14.71 7 C 1 ATOM 58 C CD1 . PHE A ? 7 ? -38.258 60.909 65.882 1.0 15.31 7 C 1 ATOM 59 C CD2 . PHE A ? 7 ? -39.394 61.127 63.844 1.0 14.84 7 C 1 ATOM 60 C CE1 . PHE A ? 7 ? -39.340 60.276 66.427 1.0 15.69 7 C 1 ATOM 61 C CE2 . PHE A ? 7 ? -40.462 60.459 64.367 1.0 16.4 7 C 1 ATOM 62 C CZ . PHE A ? 7 ? -40.433 60.038 65.665 1.0 15.34 7 C 1 ATOM 63 N N . PRO A ? 8 ? -35.158 64.394 65.197 1.0 16.84 8 C 1 ATOM 64 C CA . PRO A ? 8 ? -33.800 64.854 65.138 1.0 17.4 8 C 1 ATOM 65 C C . PRO A ? 8 ? -32.912 63.832 64.461 1.0 14.71 8 C 1 ATOM 66 O O . PRO A ? 8 ? -33.136 62.653 64.550 1.0 15.21 8 C 1 ATOM 67 C CB . PRO A ? 8 ? -33.428 65.007 66.660 1.0 19.96 8 C 1 ATOM 68 C CG . PRO A ? 8 ? -34.147 63.813 67.243 1.0 22.25 8 C 1 ATOM 69 C CD . PRO A ? 8 ? -35.518 63.994 66.582 1.0 21.14 8 C 1 ATOM 70 N N . ILE A ? 9 ? -31.914 64.312 63.758 1.0 14.9 9 C 1 ATOM 71 C CA . ILE A ? 9 ? -30.952 63.419 63.213 1.0 13.88 9 C 1 ATOM 72 C C . ILE A ? 9 ? -30.130 62.731 64.331 1.0 13.94 9 C 1 ATOM 73 O O . ILE A ? 9 ? -29.872 63.263 65.411 1.0 13.62 9 C 1 ATOM 74 C CB . ILE A ? 9 ? -30.022 64.110 62.175 1.0 15.66 9 C 1 ATOM 75 C CG1 . ILE A ? 9 ? -29.078 65.130 62.838 1.0 17.35 9 C 1 ATOM 76 C CG2 . ILE A ? 9 ? -30.888 64.715 61.050 1.0 15.69 9 C 1 ATOM 77 C CD1 . ILE A ? 9 ? -27.924 65.565 61.978 1.0 19.16 9 C 1 ATOM 78 N N . ALA A ? 10 ? -29.666 61.573 63.973 1.0 13.22 10 C 1 ATOM 79 C CA . ALA A ? 10 ? -28.746 60.762 64.810 1.0 13.53 10 C 1 ATOM 80 C C . ALA A ? 10 ? -27.325 61.289 64.895 1.0 15.44 10 C 1 ATOM 81 O O . ALA A ? 10 ? -26.948 62.162 64.058 1.0 15.48 10 C 1 ATOM 82 C CB . ALA A ? 10 ? -28.759 59.346 64.373 1.0 14.78 10 C 1 ATOM 83 O OXT . ALA A ? 10 ? -26.519 60.856 65.776 1.0 15.39 10 C 1 #