data_1a9e_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 ? -51.569 59.395 63.828 1.0 33.14 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.788 60.596 63.424 1.0 31.99 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.387 60.466 64.017 1.0 30.94 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.246 60.269 65.217 1.0 29.22 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.470 61.856 63.946 1.0 33.93 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.109 63.143 63.209 1.0 35.39 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.604 63.062 61.778 1.0 34.28 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.736 64.331 63.923 1.0 37.51 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.345 60.515 63.177 1.0 31.11 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -46.941 60.399 63.594 1.0 31.93 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.315 61.708 64.072 1.0 34.14 2 C 1 ATOM 12 O O . PRO A ? 2 ? -46.854 62.788 63.836 1.0 35.69 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.261 59.925 62.316 1.0 29.22 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -46.985 60.697 61.277 1.0 29.58 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.440 60.554 61.704 1.0 29.77 2 C 1 ATOM 16 N N . PRO A ? 3 ? -45.192 61.618 64.803 1.0 35.09 3 C 1 ATOM 17 C CA . PRO A ? 3 ? -44.482 62.795 65.308 1.0 36.07 3 C 1 ATOM 18 C C . PRO A ? 3 ? -43.521 63.298 64.234 1.0 36.79 3 C 1 ATOM 19 O O . PRO A ? 3 ? -43.137 62.541 63.343 1.0 37.8 3 C 1 ATOM 20 C CB . PRO A ? 3 ? -43.729 62.231 66.511 1.0 35.38 3 C 1 ATOM 21 C CG . PRO A ? 3 ? -43.388 60.856 66.064 1.0 35.08 3 C 1 ATOM 22 C CD . PRO A ? 3 ? -44.677 60.390 65.431 1.0 34.61 3 C 1 ATOM 23 N N . LEU A ? 4 ? -43.169 64.579 64.288 1.0 40.07 4 C 1 ATOM 24 C CA . LEU A ? 4 ? -42.245 65.151 63.315 1.0 42.82 4 C 1 ATOM 25 C C . LEU A ? 4 ? -40.863 64.731 63.781 1.0 42.78 4 C 1 ATOM 26 O O . LEU A ? 4 ? -40.473 65.025 64.907 1.0 43.57 4 C 1 ATOM 27 C CB . LEU A ? 4 ? -42.365 66.685 63.283 1.0 47.42 4 C 1 ATOM 28 C CG . LEU A ? 4 ? -41.862 67.524 62.083 1.0 51.35 4 C 1 ATOM 29 C CD1 . LEU A ? 4 ? -40.345 67.462 61.925 1.0 52.94 4 C 1 ATOM 30 C CD2 . LEU A ? 4 ? -42.550 67.093 60.788 1.0 52.44 4 C 1 ATOM 31 N N . ASP A ? 5 ? -40.158 63.973 62.949 1.0 43.11 5 C 1 ATOM 32 C CA . ASP A ? 5 ? -38.821 63.507 63.287 1.0 43.05 5 C 1 ATOM 33 C C . ASP A ? 5 ? -37.897 64.586 62.763 1.0 42.54 5 C 1 ATOM 34 O O . ASP A ? 5 ? -37.591 64.630 61.570 1.0 42.32 5 C 1 ATOM 35 C CB . ASP A ? 5 ? -38.546 62.178 62.580 1.0 44.3 5 C 1 ATOM 36 C CG . ASP A ? 5 ? -37.925 61.150 63.492 1.0 46.22 5 C 1 ATOM 37 O OD1 . ASP A ? 5 ? -36.741 61.335 63.862 1.0 48.26 5 C 1 ATOM 38 O OD2 . ASP A ? 5 ? -38.623 60.161 63.828 1.0 44.91 5 C 1 ATOM 39 N N . ILE A ? 6 ? -37.464 65.473 63.649 1.0 41.06 6 C 1 ATOM 40 C CA . ILE A ? 6 ? -36.616 66.569 63.216 1.0 42.85 6 C 1 ATOM 41 C C . ILE A ? 6 ? -35.121 66.456 63.533 1.0 42.94 6 C 1 ATOM 42 O O . ILE A ? 6 ? -34.294 67.068 62.854 1.0 41.64 6 C 1 ATOM 43 C CB . ILE A ? 6 ? -37.196 67.917 63.709 1.0 44.04 6 C 1 ATOM 44 C CG1 . ILE A ? 6 ? -36.616 69.066 62.880 1.0 44.89 6 C 1 ATOM 45 C CG2 . ILE A ? 6 ? -36.976 68.092 65.216 1.0 43.54 6 C 1 ATOM 46 C CD1 . ILE A ? 6 ? -36.888 68.925 61.385 1.0 44.5 6 C 1 ATOM 47 N N . THR A ? 7 ? -34.774 65.660 64.539 1.0 43.74 7 C 1 ATOM 48 C CA . THR A ? 7 ? -33.379 65.481 64.935 1.0 42.94 7 C 1 ATOM 49 C C . THR A ? 7 ? -32.800 64.165 64.392 1.0 43.28 7 C 1 ATOM 50 O O . THR A ? 7 ? -33.336 63.086 64.657 1.0 44.19 7 C 1 ATOM 51 C CB . THR A ? 7 ? -33.263 65.496 66.466 1.0 42.14 7 C 1 ATOM 52 C CG2 . THR A ? 7 ? -31.845 65.841 66.897 1.0 40.63 7 C 1 ATOM 53 O OG1 . THR A ? 7 ? -34.164 66.479 66.988 1.0 42.65 7 C 1 ATOM 54 N N . PRO A ? 8 ? -31.713 64.242 63.600 1.0 43.48 8 C 1 ATOM 55 C CA . PRO A ? 8 ? -31.070 63.056 63.021 1.0 42.94 8 C 1 ATOM 56 C C . PRO A ? 8 ? -30.332 62.261 64.090 1.0 42.65 8 C 1 ATOM 57 O O . PRO A ? 8 ? -30.211 62.714 65.235 1.0 41.69 8 C 1 ATOM 58 C CB . PRO A ? 8 ? -30.069 63.657 62.025 1.0 42.69 8 C 1 ATOM 59 C CG . PRO A ? 8 ? -30.625 65.003 61.717 1.0 42.7 8 C 1 ATOM 60 C CD . PRO A ? 8 ? -31.087 65.465 63.074 1.0 43.99 8 C 1 ATOM 61 N N . TYR A ? 9 ? -29.903 61.053 63.724 1.0 41.15 9 C 1 ATOM 62 C CA . TYR A ? 9 ? -29.138 60.192 64.625 1.0 38.98 9 C 1 ATOM 63 C C . TYR A ? 9 ? -27.701 60.715 64.650 1.0 38.21 9 C 1 ATOM 64 O O . TYR A ? 9 ? -27.048 60.630 65.709 1.0 37.79 9 C 1 ATOM 65 C CB . TYR A ? 9 ? -29.133 58.736 64.130 1.0 38.01 9 C 1 ATOM 66 C CG . TYR A ? 9 ? -30.454 58.004 64.251 1.0 36.07 9 C 1 ATOM 67 C CD1 . TYR A ? 9 ? -31.516 58.294 63.400 1.0 36.41 9 C 1 ATOM 68 C CD2 . TYR A ? 9 ? -30.635 57.002 65.203 1.0 35.35 9 C 1 ATOM 69 C CE1 . TYR A ? 9 ? -32.728 57.606 63.494 1.0 33.53 9 C 1 ATOM 70 C CE2 . TYR A ? 9 ? -31.841 56.309 65.304 1.0 33.42 9 C 1 ATOM 71 C CZ . TYR A ? 9 ? -32.883 56.619 64.445 1.0 33.19 9 C 1 ATOM 72 O OH . TYR A ? 9 ? -34.078 55.946 64.547 1.0 30.34 9 C 1 #