data_1im3_3 # 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 ? -51.752 59.588 64.006 1.0 28.23 1 K 1 ATOM 2 C CA . LEU A ? 1 ? -51.089 60.875 63.587 1.0 29.63 1 K 1 ATOM 3 C C . LEU A ? 1 ? -49.584 60.835 63.927 1.0 29.94 1 K 1 ATOM 4 O O . LEU A ? 1 ? -49.198 60.525 65.062 1.0 27.88 1 K 1 ATOM 5 C CB . LEU A ? 1 ? -51.735 62.072 64.296 1.0 28.8 1 K 1 ATOM 6 C CG . LEU A ? 1 ? -51.339 63.418 63.663 1.0 30.28 1 K 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.240 63.668 62.480 1.0 26.69 1 K 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.456 64.560 64.658 1.0 27.61 1 K 1 ATOM 9 N N . LEU A ? 2 ? -48.743 61.149 62.939 1.0 28.56 2 K 1 ATOM 10 C CA . LEU A ? 2 ? -47.290 61.129 63.114 1.0 25.96 2 K 1 ATOM 11 C C . LEU A ? 2 ? -46.772 62.205 64.028 1.0 25.33 2 K 1 ATOM 12 O O . LEU A ? 2 ? -47.407 63.225 64.195 1.0 27.8 2 K 1 ATOM 13 C CB . LEU A ? 2 ? -46.588 61.329 61.766 1.0 25.56 2 K 1 ATOM 14 C CG . LEU A ? 2 ? -46.681 60.275 60.670 1.0 23.47 2 K 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.164 60.889 59.334 1.0 23.59 2 K 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.838 59.078 61.058 1.0 20.83 2 K 1 ATOM 17 N N . PHE A ? 3 ? -45.607 61.955 64.620 1.0 25.26 3 K 1 ATOM 18 C CA . PHE A ? 3 ? -44.900 62.931 65.453 1.0 28.09 3 K 1 ATOM 19 C C . PHE A ? 3 ? -44.484 64.047 64.458 1.0 29.73 3 K 1 ATOM 20 O O . PHE A ? 3 ? -44.108 63.750 63.333 1.0 28.62 3 K 1 ATOM 21 C CB . PHE A ? 3 ? -43.653 62.266 66.032 1.0 28.4 3 K 1 ATOM 22 C CG . PHE A ? 3 ? -42.796 63.173 66.873 1.0 31.84 3 K 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.311 63.783 68.020 1.0 29.01 3 K 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.447 63.388 66.539 1.0 30.73 3 K 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.498 64.595 68.832 1.0 28.58 3 K 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.637 64.196 67.338 1.0 29.14 3 K 1 ATOM 27 C CZ . PHE A ? 3 ? -41.163 64.798 68.491 1.0 30.75 3 K 1 ATOM 28 N N . GLY A ? 4 ? -44.530 65.312 64.860 1.0 33.6 4 K 1 ATOM 29 C CA . GLY A ? 4 ? -44.208 66.365 63.906 1.0 37.12 4 K 1 ATOM 30 C C . GLY A ? 4 ? -42.846 67.048 63.863 1.0 37.55 4 K 1 ATOM 31 O O . GLY A ? 4 ? -42.657 67.947 63.048 1.0 38.98 4 K 1 ATOM 32 N N . TYR A ? 5 ? -41.910 66.634 64.705 1.0 39.07 5 K 1 ATOM 33 C CA . TYR A ? 5 ? -40.588 67.259 64.751 1.0 40.91 5 K 1 ATOM 34 C C . TYR A ? 5 ? -39.460 66.363 64.254 1.0 40.95 5 K 1 ATOM 35 O O . TYR A ? 5 ? -39.477 65.142 64.447 1.0 41.36 5 K 1 ATOM 36 C CB . TYR A ? 5 ? -40.276 67.713 66.177 1.0 43.54 5 K 1 ATOM 37 C CG . TYR A ? 5 ? -41.219 68.771 66.695 1.0 49.75 5 K 1 ATOM 38 C CD1 . TYR A ? 5 ? -41.178 70.073 66.192 1.0 52.23 5 K 1 ATOM 39 C CD2 . TYR A ? 5 ? -42.155 68.476 67.689 1.0 50.89 5 K 1 ATOM 40 C CE1 . TYR A ? 5 ? -42.043 71.060 66.672 1.0 55.12 5 K 1 ATOM 41 C CE2 . TYR A ? 5 ? -43.024 69.458 68.176 1.0 53.02 5 K 1 ATOM 42 C CZ . TYR A ? 5 ? -42.959 70.744 67.664 1.0 52.94 5 K 1 ATOM 43 O OH . TYR A ? 5 ? -43.792 71.723 68.155 1.0 55.96 5 K 1 ATOM 44 N N . PRO A ? 6 ? -38.455 66.967 63.604 1.0 38.7 6 K 1 ATOM 45 C CA . PRO A ? 6 ? -37.293 66.260 63.061 1.0 35.05 6 K 1 ATOM 46 C C . PRO A ? 6 ? -36.401 65.695 64.160 1.0 30.74 6 K 1 ATOM 47 O O . PRO A ? 6 ? -36.135 66.366 65.139 1.0 31.52 6 K 1 ATOM 48 C CB . PRO A ? 6 ? -36.556 67.352 62.262 1.0 37.82 6 K 1 ATOM 49 C CG . PRO A ? 6 ? -37.626 68.343 61.912 1.0 37.97 6 K 1 ATOM 50 C CD . PRO A ? 6 ? -38.458 68.381 63.182 1.0 40.67 6 K 1 ATOM 51 N N . VAL A ? 7 ? -35.934 64.470 63.984 1.0 27.67 7 K 1 ATOM 52 C CA . VAL A ? 7 ? -35.033 63.844 64.931 1.0 26.63 7 K 1 ATOM 53 C C . VAL A ? 7 ? -33.907 63.220 64.103 1.0 26.49 7 K 1 ATOM 54 O O . VAL A ? 7 ? -34.177 62.531 63.130 1.0 27.48 7 K 1 ATOM 55 C CB . VAL A ? 7 ? -35.762 62.741 65.752 1.0 26.47 7 K 1 ATOM 56 C CG1 . VAL A ? 7 ? -34.768 61.930 66.540 1.0 24.91 7 K 1 ATOM 57 C CG2 . VAL A ? 7 ? -36.755 63.393 66.711 1.0 26.55 7 K 1 ATOM 58 N N . TYR A ? 8 ? -32.653 63.450 64.487 1.0 27.13 8 K 1 ATOM 59 C CA . TYR A ? 8 ? -31.501 62.911 63.735 1.0 27.98 8 K 1 ATOM 60 C C . TYR A ? 8 ? -30.558 62.160 64.660 1.0 26.99 8 K 1 ATOM 61 O O . TYR A ? 8 ? -30.178 62.680 65.709 1.0 29.44 8 K 1 ATOM 62 C CB . TYR A ? 8 ? -30.653 64.036 63.078 1.0 27.7 8 K 1 ATOM 63 C CG . TYR A ? 8 ? -31.379 64.939 62.124 1.0 26.51 8 K 1 ATOM 64 C CD1 . TYR A ? 8 ? -32.033 66.080 62.579 1.0 28.15 8 K 1 ATOM 65 C CD2 . TYR A ? 8 ? -31.376 64.682 60.755 1.0 28.06 8 K 1 ATOM 66 C CE1 . TYR A ? 8 ? -32.662 66.953 61.694 1.0 29.5 8 K 1 ATOM 67 C CE2 . TYR A ? 8 ? -32.004 65.543 59.853 1.0 26.72 8 K 1 ATOM 68 C CZ . TYR A ? 8 ? -32.644 66.679 60.329 1.0 30.25 8 K 1 ATOM 69 O OH . TYR A ? 8 ? -33.282 67.547 59.454 1.0 29.56 8 K 1 ATOM 70 N N . VAL A ? 9 ? -30.150 60.956 64.274 1.0 24.96 9 K 1 ATOM 71 C CA . VAL A ? 9 ? -29.205 60.234 65.112 1.0 28.22 9 K 1 ATOM 72 C C . VAL A ? 9 ? -27.829 60.957 65.094 1.0 30.63 9 K 1 ATOM 73 O O . VAL A ? 9 ? -27.597 61.819 64.200 1.0 30.04 9 K 1 ATOM 74 C CB . VAL A ? 9 ? -29.025 58.778 64.624 1.0 28.38 9 K 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.400 58.072 64.579 1.0 29.01 9 K 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.369 58.765 63.244 1.0 27.15 9 K 1 ATOM 77 O OXT . VAL A ? 9 ? -26.992 60.648 65.971 1.0 31.7 9 K 1 #