data_1im3_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 ? -51.742 59.618 64.083 1.0 25.02 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.098 60.872 63.597 1.0 25.37 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.589 60.816 63.901 1.0 24.31 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.190 60.466 65.011 1.0 27.23 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.730 62.085 64.305 1.0 23.46 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.352 63.429 63.668 1.0 25.6 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.294 63.689 62.495 1.0 22.12 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.446 64.575 64.689 1.0 22.9 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.758 61.161 62.927 1.0 23.67 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.309 61.150 63.098 1.0 24.99 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.766 62.240 64.021 1.0 28.2 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.404 63.272 64.229 1.0 26.47 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.618 61.347 61.761 1.0 24.65 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.659 60.285 60.677 1.0 25.15 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.204 60.899 59.356 1.0 20.21 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.742 59.134 61.072 1.0 21.81 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.582 61.984 64.576 1.0 27.76 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -44.873 62.941 65.419 1.0 29.43 3 C 1 ATOM 19 C C . PHE A ? 3 ? -44.451 64.038 64.439 1.0 30.87 3 C 1 ATOM 20 O O . PHE A ? 3 ? -44.030 63.731 63.316 1.0 30.3 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.645 62.271 66.021 1.0 27.88 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.799 63.182 66.871 1.0 29.42 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.317 63.795 68.009 1.0 28.84 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.457 63.395 66.551 1.0 30.61 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.515 64.588 68.808 1.0 27.88 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.649 64.197 67.351 1.0 30.84 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -41.174 64.786 68.473 1.0 29.73 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.536 65.301 64.841 1.0 33.37 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -44.212 66.368 63.896 1.0 35.66 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.850 67.049 63.843 1.0 37.62 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.635 67.935 62.997 1.0 39.61 4 C 1 ATOM 32 N N . TYR A ? 5 ? -41.926 66.653 64.707 1.0 38.0 5 C 1 ATOM 33 C CA . TYR A ? 5 ? -40.608 67.277 64.735 1.0 40.87 5 C 1 ATOM 34 C C . TYR A ? 5 ? -39.476 66.376 64.235 1.0 40.93 5 C 1 ATOM 35 O O . TYR A ? 5 ? -39.498 65.160 64.425 1.0 41.34 5 C 1 ATOM 36 C CB . TYR A ? 5 ? -40.291 67.737 66.160 1.0 45.82 5 C 1 ATOM 37 C CG . TYR A ? 5 ? -41.240 68.792 66.667 1.0 51.1 5 C 1 ATOM 38 C CD1 . TYR A ? 5 ? -41.208 70.088 66.152 1.0 54.67 5 C 1 ATOM 39 C CD2 . TYR A ? 5 ? -42.165 68.505 67.668 1.0 52.67 5 C 1 ATOM 40 C CE1 . TYR A ? 5 ? -42.072 71.076 66.628 1.0 55.95 5 C 1 ATOM 41 C CE2 . TYR A ? 5 ? -43.033 69.486 68.152 1.0 54.99 5 C 1 ATOM 42 C CZ . TYR A ? 5 ? -42.977 70.767 67.628 1.0 55.88 5 C 1 ATOM 43 O OH . TYR A ? 5 ? -43.810 71.747 68.115 1.0 59.02 5 C 1 ATOM 44 N N . PRO A ? 6 ? -38.463 66.976 63.590 1.0 38.96 6 C 1 ATOM 45 C CA . PRO A ? 6 ? -37.308 66.255 63.048 1.0 35.25 6 C 1 ATOM 46 C C . PRO A ? 6 ? -36.422 65.694 64.157 1.0 34.39 6 C 1 ATOM 47 O O . PRO A ? 6 ? -36.168 66.375 65.164 1.0 31.49 6 C 1 ATOM 48 C CB . PRO A ? 6 ? -36.561 67.333 62.238 1.0 37.12 6 C 1 ATOM 49 C CG . PRO A ? 6 ? -37.636 68.346 61.890 1.0 39.21 6 C 1 ATOM 50 C CD . PRO A ? 6 ? -38.472 68.385 63.151 1.0 38.96 6 C 1 ATOM 51 N N . VAL A ? 7 ? -35.945 64.462 63.977 1.0 28.92 7 C 1 ATOM 52 C CA . VAL A ? 7 ? -35.035 63.854 64.948 1.0 28.42 7 C 1 ATOM 53 C C . VAL A ? 7 ? -33.900 63.232 64.117 1.0 29.45 7 C 1 ATOM 54 O O . VAL A ? 7 ? -34.171 62.565 63.129 1.0 31.61 7 C 1 ATOM 55 C CB . VAL A ? 7 ? -35.751 62.766 65.779 1.0 29.34 7 C 1 ATOM 56 C CG1 . VAL A ? 7 ? -34.759 61.957 66.572 1.0 26.44 7 C 1 ATOM 57 C CG2 . VAL A ? 7 ? -36.754 63.410 66.707 1.0 25.84 7 C 1 ATOM 58 N N . TYR A ? 8 ? -32.648 63.485 64.488 1.0 29.02 8 C 1 ATOM 59 C CA . TYR A ? 8 ? -31.495 62.957 63.745 1.0 31.02 8 C 1 ATOM 60 C C . TYR A ? 8 ? -30.569 62.198 64.677 1.0 31.95 8 C 1 ATOM 61 O O . TYR A ? 8 ? -30.228 62.702 65.751 1.0 34.21 8 C 1 ATOM 62 C CB . TYR A ? 8 ? -30.636 64.079 63.103 1.0 28.98 8 C 1 ATOM 63 C CG . TYR A ? 8 ? -31.345 64.989 62.135 1.0 30.55 8 C 1 ATOM 64 C CD1 . TYR A ? 8 ? -32.019 66.138 62.588 1.0 29.79 8 C 1 ATOM 65 C CD2 . TYR A ? 8 ? -31.351 64.712 60.768 1.0 26.8 8 C 1 ATOM 66 C CE1 . TYR A ? 8 ? -32.681 66.991 61.691 1.0 28.24 8 C 1 ATOM 67 C CE2 . TYR A ? 8 ? -32.009 65.549 59.862 1.0 30.24 8 C 1 ATOM 68 C CZ . TYR A ? 8 ? -32.671 66.693 60.337 1.0 30.82 8 C 1 ATOM 69 O OH . TYR A ? 8 ? -33.317 67.530 59.451 1.0 31.0 8 C 1 ATOM 70 N N . VAL A ? 9 ? -30.139 61.003 64.277 1.0 30.93 9 C 1 ATOM 71 C CA . VAL A ? 9 ? -29.210 60.249 65.123 1.0 29.85 9 C 1 ATOM 72 C C . VAL A ? 9 ? -27.841 60.952 65.082 1.0 32.26 9 C 1 ATOM 73 O O . VAL A ? 9 ? -27.647 61.781 64.159 1.0 34.24 9 C 1 ATOM 74 C CB . VAL A ? 9 ? -29.042 58.786 64.624 1.0 29.34 9 C 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.414 58.076 64.614 1.0 25.09 9 C 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.414 58.778 63.231 1.0 25.11 9 C 1 ATOM 77 O OXT . VAL A ? 9 ? -26.986 60.675 65.958 1.0 32.14 9 C 1 #