data_5xot_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 . ILE A ? 1 ? -51.836 59.368 64.077 1.0 48.52 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -50.979 60.509 63.768 1.0 41.55 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.523 60.230 64.152 1.0 42.71 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.242 59.792 65.268 1.0 41.87 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.496 61.798 64.448 1.0 43.49 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.794 62.860 63.394 1.0 48.05 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.504 62.325 65.468 1.0 46.72 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -52.692 62.363 62.299 1.0 50.8 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.592 60.461 63.210 1.0 40.24 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.163 60.184 63.409 1.0 36.99 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.490 61.270 64.233 1.0 41.25 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.058 62.357 64.370 1.0 34.22 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.588 60.227 61.985 1.0 34.25 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.762 60.376 61.058 1.0 38.84 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.866 60.975 61.859 1.0 38.22 2 C 1 ATOM 16 N N . LEU A ? 3 ? -45.305 60.985 64.768 1.0 41.99 3 C 1 ATOM 17 C CA . LEU A ? 3 ? -44.509 62.019 65.415 1.0 38.57 3 C 1 ATOM 18 C C . LEU A ? 3 ? -44.305 63.146 64.410 1.0 39.57 3 C 1 ATOM 19 O O . LEU A ? 3 ? -43.872 62.915 63.282 1.0 45.19 3 C 1 ATOM 20 C CB . LEU A ? 3 ? -43.167 61.465 65.897 1.0 39.48 3 C 1 ATOM 21 C CG . LEU A ? 3 ? -42.233 62.458 66.596 1.0 39.79 3 C 1 ATOM 22 C CD1 . LEU A ? 3 ? -42.955 63.111 67.753 1.0 40.21 3 C 1 ATOM 23 C CD2 . LEU A ? 3 ? -40.969 61.772 67.087 1.0 39.34 3 C 1 ATOM 24 N N . THR A ? 4 ? -44.635 64.360 64.831 1.0 42.96 4 C 1 ATOM 25 C CA . THR A ? 4 ? -44.709 65.514 63.946 1.0 46.07 4 C 1 ATOM 26 C C . THR A ? 4 ? -43.402 65.796 63.200 1.0 53.45 4 C 1 ATOM 27 O O . THR A ? 4 ? -43.423 66.200 62.029 1.0 54.15 4 C 1 ATOM 28 C CB . THR A ? 4 ? -45.140 66.768 64.732 1.0 56.61 4 C 1 ATOM 29 C CG2 . THR A ? 4 ? -45.190 67.979 63.824 1.0 43.3 4 C 1 ATOM 30 O OG1 . THR A ? 4 ? -46.437 66.555 65.306 1.0 49.65 4 C 1 ATOM 31 N N . GLU A ? 5 ? -42.272 65.579 63.870 1.0 52.33 5 C 1 ATOM 32 C CA . GLU A ? 5 ? -40.965 65.859 63.275 1.0 45.69 5 C 1 ATOM 33 C C . GLU A ? 5 ? -39.892 64.907 63.795 1.0 44.29 5 C 1 ATOM 34 O O . GLU A ? 5 ? -39.787 64.676 64.999 1.0 49.08 5 C 1 ATOM 35 C CB . GLU A ? 5 ? -40.556 67.304 63.554 1.0 52.0 5 C 1 ATOM 36 C CG . GLU A ? 5 ? -39.161 67.667 63.082 1.0 47.15 5 C 1 ATOM 37 C CD . GLU A ? 5 ? -38.877 69.145 63.230 1.0 51.06 5 C 1 ATOM 38 O OE1 . GLU A ? 5 ? -39.157 69.899 62.274 1.0 55.22 5 C 1 ATOM 39 O OE2 . GLU A ? 5 ? -38.378 69.556 64.299 1.0 50.75 5 C 1 ATOM 40 N N . GLU A ? 6 ? -39.084 64.370 62.889 1.0 59.8 6 C 1 ATOM 41 C CA . GLU A ? 6 ? -38.076 63.383 63.266 1.0 60.79 6 C 1 ATOM 42 C C . GLU A ? 6 ? -36.745 64.042 63.640 1.0 59.07 6 C 1 ATOM 43 O O . GLU A ? 6 ? -36.247 64.918 62.929 1.0 55.22 6 C 1 ATOM 44 C CB . GLU A ? 6 ? -37.870 62.379 62.126 1.0 59.68 6 C 1 ATOM 45 C CG . GLU A ? 6 ? -37.696 60.927 62.575 1.0 62.7 6 C 1 ATOM 46 C CD . GLU A ? 6 ? -38.965 60.333 63.162 1.0 68.29 6 C 1 ATOM 47 O OE1 . GLU A ? 6 ? -39.988 61.051 63.242 1.0 66.51 6 C 1 ATOM 48 O OE2 . GLU A ? 6 ? -38.939 59.145 63.546 1.0 77.08 6 C 1 ATOM 49 N N . ALA A ? 7 ? -36.186 63.630 64.773 1.0 61.36 7 C 1 ATOM 50 C CA . ALA A ? 7 ? -34.853 64.063 65.162 1.0 57.09 7 C 1 ATOM 51 C C . ALA A ? 7 ? -33.833 63.266 64.371 1.0 56.97 7 C 1 ATOM 52 O O . ALA A ? 7 ? -34.068 62.109 64.028 1.0 59.15 7 C 1 ATOM 53 C CB . ALA A ? 7 ? -34.641 63.868 66.657 1.0 60.78 7 C 1 ATOM 54 N N . GLU A ? 8 ? -32.700 63.890 64.087 1.0 53.89 8 C 1 ATOM 55 C CA . GLU A ? 8 ? -31.657 63.263 63.290 1.0 51.66 8 C 1 ATOM 56 C C . GLU A ? 8 ? -30.811 62.342 64.162 1.0 51.35 8 C 1 ATOM 57 O O . GLU A ? 8 ? -30.380 62.728 65.250 1.0 50.6 8 C 1 ATOM 58 C CB . GLU A ? 8 ? -30.785 64.350 62.666 1.0 59.27 8 C 1 ATOM 59 C CG . GLU A ? 8 ? -29.886 63.910 61.539 1.0 54.03 8 C 1 ATOM 60 C CD . GLU A ? 8 ? -29.167 65.092 60.927 1.0 58.34 8 C 1 ATOM 61 O OE1 . GLU A ? 8 ? -29.700 65.675 59.959 1.0 53.93 8 C 1 ATOM 62 O OE2 . GLU A ? 8 ? -28.078 65.448 61.428 1.0 58.9 8 C 1 ATOM 63 N N . LEU A ? 9 ? -30.576 61.125 63.685 1.0 46.86 9 C 1 ATOM 64 C CA . LEU A ? 9 ? -29.779 60.160 64.432 1.0 45.01 9 C 1 ATOM 65 C C . LEU A ? 9 ? -28.328 60.606 64.553 1.0 47.33 9 C 1 ATOM 66 O O . LEU A ? 9 ? -27.821 61.349 63.712 1.0 46.59 9 C 1 ATOM 67 C CB . LEU A ? 9 ? -29.862 58.780 63.781 1.0 40.61 9 C 1 ATOM 68 C CG . LEU A ? 9 ? -30.892 57.827 64.388 1.0 43.87 9 C 1 ATOM 69 C CD1 . LEU A ? 9 ? -31.619 57.030 63.315 1.0 49.47 9 C 1 ATOM 70 C CD2 . LEU A ? 9 ? -30.226 56.905 65.394 1.0 47.74 9 C 1 ATOM 71 O OXT . LEU A ? 9 ? -27.632 60.231 65.495 1.0 50.02 9 C 1 #