data_1im3_2 # 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 ? -51.727 59.602 63.994 1.0 15.76 1 G 1 ATOM 2 C CA . LEU A ? 1 ? -51.097 60.881 63.558 1.0 21.35 1 G 1 ATOM 3 C C . LEU A ? 1 ? -49.583 60.828 63.898 1.0 22.87 1 G 1 ATOM 4 O O . LEU A ? 1 ? -49.197 60.500 65.018 1.0 22.81 1 G 1 ATOM 5 C CB . LEU A ? 1 ? -51.739 62.075 64.282 1.0 20.25 1 G 1 ATOM 6 C CG . LEU A ? 1 ? -51.340 63.413 63.663 1.0 23.13 1 G 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.238 63.640 62.472 1.0 22.75 1 G 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.457 64.568 64.664 1.0 22.43 1 G 1 ATOM 9 N N . LEU A ? 2 ? -48.753 61.155 62.923 1.0 22.87 2 G 1 ATOM 10 C CA . LEU A ? 2 ? -47.294 61.158 63.090 1.0 23.88 2 G 1 ATOM 11 C C . LEU A ? 2 ? -46.762 62.247 64.009 1.0 27.1 2 G 1 ATOM 12 O O . LEU A ? 2 ? -47.396 63.288 64.186 1.0 26.2 2 G 1 ATOM 13 C CB . LEU A ? 2 ? -46.635 61.368 61.735 1.0 20.13 2 G 1 ATOM 14 C CG . LEU A ? 2 ? -46.704 60.278 60.664 1.0 20.26 2 G 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.215 60.859 59.344 1.0 18.32 2 G 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.834 59.095 61.067 1.0 20.26 2 G 1 ATOM 17 N N . PHE A ? 3 ? -45.583 61.995 64.580 1.0 26.73 3 G 1 ATOM 18 C CA . PHE A ? 3 ? -44.890 62.954 65.416 1.0 25.87 3 G 1 ATOM 19 C C . PHE A ? 3 ? -44.506 64.062 64.424 1.0 28.29 3 G 1 ATOM 20 O O . PHE A ? 3 ? -44.161 63.774 63.258 1.0 26.22 3 G 1 ATOM 21 C CB . PHE A ? 3 ? -43.635 62.293 65.992 1.0 27.71 3 G 1 ATOM 22 C CG . PHE A ? 3 ? -42.786 63.204 66.848 1.0 27.69 3 G 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.296 63.780 68.009 1.0 27.01 3 G 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.450 63.432 66.516 1.0 26.34 3 G 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.482 64.576 68.840 1.0 29.76 3 G 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.629 64.217 67.327 1.0 26.65 3 G 1 ATOM 27 C CZ . PHE A ? 3 ? -41.141 64.793 68.494 1.0 26.82 3 G 1 ATOM 28 N N . GLY A ? 4 ? -44.534 65.320 64.861 1.0 30.44 4 G 1 ATOM 29 C CA . GLY A ? 4 ? -44.220 66.400 63.927 1.0 35.11 4 G 1 ATOM 30 C C . GLY A ? 4 ? -42.846 67.068 63.863 1.0 37.76 4 G 1 ATOM 31 O O . GLY A ? 4 ? -42.637 67.944 63.016 1.0 38.57 4 G 1 ATOM 32 N N . TYR A ? 5 ? -41.910 66.663 64.719 1.0 38.47 5 G 1 ATOM 33 C CA . TYR A ? 5 ? -40.588 67.279 64.750 1.0 40.48 5 G 1 ATOM 34 C C . TYR A ? 5 ? -39.465 66.371 64.254 1.0 39.64 5 G 1 ATOM 35 O O . TYR A ? 5 ? -39.485 65.157 64.481 1.0 38.66 5 G 1 ATOM 36 C CB . TYR A ? 5 ? -40.277 67.727 66.174 1.0 44.48 5 G 1 ATOM 37 C CG . TYR A ? 5 ? -41.219 68.784 66.681 1.0 50.46 5 G 1 ATOM 38 C CD1 . TYR A ? 5 ? -41.150 70.091 66.200 1.0 54.01 5 G 1 ATOM 39 C CD2 . TYR A ? 5 ? -42.176 68.487 67.653 1.0 53.55 5 G 1 ATOM 40 C CE1 . TYR A ? 5 ? -42.005 71.083 66.682 1.0 56.21 5 G 1 ATOM 41 C CE2 . TYR A ? 5 ? -43.037 69.466 68.144 1.0 55.06 5 G 1 ATOM 42 C CZ . TYR A ? 5 ? -42.948 70.767 67.656 1.0 56.69 5 G 1 ATOM 43 O OH . TYR A ? 5 ? -43.786 71.756 68.149 1.0 57.23 5 G 1 ATOM 44 N N . PRO A ? 6 ? -38.475 66.955 63.565 1.0 37.87 6 G 1 ATOM 45 C CA . PRO A ? 6 ? -37.320 66.234 63.021 1.0 35.22 6 G 1 ATOM 46 C C . PRO A ? 6 ? -36.440 65.668 64.143 1.0 32.84 6 G 1 ATOM 47 O O . PRO A ? 6 ? -36.214 66.338 65.157 1.0 32.34 6 G 1 ATOM 48 C CB . PRO A ? 6 ? -36.567 67.318 62.228 1.0 37.24 6 G 1 ATOM 49 C CG . PRO A ? 6 ? -37.631 68.332 61.890 1.0 39.39 6 G 1 ATOM 50 C CD . PRO A ? 6 ? -38.457 68.374 63.154 1.0 39.41 6 G 1 ATOM 51 N N . VAL A ? 7 ? -35.960 64.443 63.969 1.0 30.34 7 G 1 ATOM 52 C CA . VAL A ? 7 ? -35.046 63.828 64.945 1.0 30.4 7 G 1 ATOM 53 C C . VAL A ? 7 ? -33.922 63.203 64.117 1.0 30.02 7 G 1 ATOM 54 O O . VAL A ? 7 ? -34.210 62.502 63.138 1.0 31.49 7 G 1 ATOM 55 C CB . VAL A ? 7 ? -35.747 62.731 65.773 1.0 30.2 7 G 1 ATOM 56 C CG1 . VAL A ? 7 ? -34.722 61.962 66.602 1.0 27.81 7 G 1 ATOM 57 C CG2 . VAL A ? 7 ? -36.785 63.354 66.693 1.0 29.5 7 G 1 ATOM 58 N N . TYR A ? 8 ? -32.664 63.470 64.477 1.0 29.11 8 G 1 ATOM 59 C CA . TYR A ? 8 ? -31.503 62.936 63.735 1.0 29.03 8 G 1 ATOM 60 C C . TYR A ? 8 ? -30.568 62.191 64.676 1.0 28.55 8 G 1 ATOM 61 O O . TYR A ? 8 ? -30.230 62.715 65.738 1.0 28.72 8 G 1 ATOM 62 C CB . TYR A ? 8 ? -30.655 64.052 63.091 1.0 28.76 8 G 1 ATOM 63 C CG . TYR A ? 8 ? -31.368 64.970 62.125 1.0 29.33 8 G 1 ATOM 64 C CD1 . TYR A ? 8 ? -32.037 66.111 62.577 1.0 30.5 8 G 1 ATOM 65 C CD2 . TYR A ? 8 ? -31.385 64.692 60.768 1.0 28.87 8 G 1 ATOM 66 C CE1 . TYR A ? 8 ? -32.705 66.957 61.691 1.0 29.08 8 G 1 ATOM 67 C CE2 . TYR A ? 8 ? -32.042 65.515 59.877 1.0 29.14 8 G 1 ATOM 68 C CZ . TYR A ? 8 ? -32.699 66.652 60.343 1.0 30.43 8 G 1 ATOM 69 O OH . TYR A ? 8 ? -33.324 67.481 59.446 1.0 27.43 8 G 1 ATOM 70 N N . VAL A ? 9 ? -30.144 60.989 64.290 1.0 27.95 9 G 1 ATOM 71 C CA . VAL A ? 9 ? -29.213 60.243 65.127 1.0 29.58 9 G 1 ATOM 72 C C . VAL A ? 9 ? -27.837 60.961 65.100 1.0 29.86 9 G 1 ATOM 73 O O . VAL A ? 9 ? -27.638 61.844 64.225 1.0 29.76 9 G 1 ATOM 74 C CB . VAL A ? 9 ? -29.057 58.792 64.620 1.0 27.6 9 G 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.429 58.123 64.583 1.0 25.31 9 G 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.428 58.788 63.223 1.0 25.23 9 G 1 ATOM 77 O OXT . VAL A ? 9 ? -26.979 60.640 65.950 1.0 31.01 9 G 1 #