data_6eqb_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 A ALA A ? 1 ? -48.085 60.576 62.010 0.5 30.86 2 C 1 ATOM 2 N N B ALA A ? 1 ? -52.294 60.117 64.129 0.5 34.61 2 C 1 ATOM 3 C CA A ALA A ? 1 ? -46.658 60.590 62.430 0.5 29.82 2 C 1 ATOM 4 C CA B ALA A ? 1 ? -51.295 61.055 63.647 0.5 33.76 2 C 1 ATOM 5 C C A ALA A ? 1 ? -46.408 61.609 63.550 0.5 29.16 2 C 1 ATOM 6 C C B ALA A ? 1 ? -49.991 60.719 64.351 0.5 34.46 2 C 1 ATOM 7 O O A ALA A ? 1 ? -47.283 62.376 63.881 0.5 29.75 2 C 1 ATOM 8 O O B ALA A ? 1 ? -49.987 60.175 65.436 0.5 34.56 2 C 1 ATOM 9 C CB A ALA A ? 1 ? -45.785 60.881 61.231 0.5 29.57 2 C 1 ATOM 10 C CB B ALA A ? 1 ? -51.721 62.510 63.849 0.5 33.18 2 C 1 ATOM 11 N N A ALA A ? 2 ? -45.221 61.596 64.161 0.5 28.46 3 C 1 ATOM 12 N N B ALA A ? 2 ? -48.890 61.002 63.652 0.5 36.18 3 C 1 ATOM 13 C CA A ALA A ? 2 ? -44.859 62.586 65.187 0.5 27.43 3 C 1 ATOM 14 C CA B ALA A ? 2 ? -47.495 60.638 63.997 0.5 37.07 3 C 1 ATOM 15 C C A ALA A ? 2 ? -44.607 63.928 64.501 0.5 26.53 3 C 1 ATOM 16 C C B ALA A ? 2 ? -46.586 61.759 64.570 0.5 38.29 3 C 1 ATOM 17 O O A ALA A ? 2 ? -44.226 63.987 63.333 0.5 25.73 3 C 1 ATOM 18 O O B ALA A ? 2 ? -46.769 62.945 64.299 0.5 38.21 3 C 1 ATOM 19 C CB A ALA A ? 2 ? -43.624 62.129 65.982 0.5 27.09 3 C 1 ATOM 20 C CB B ALA A ? 2 ? -46.824 60.050 62.754 0.5 36.98 3 C 1 ATOM 21 N N A GLY A ? 3 ? -44.770 64.999 65.252 0.5 26.41 4 C 1 ATOM 22 N N B GLY A ? 3 ? -45.564 61.350 65.329 0.5 40.38 4 C 1 ATOM 23 C CA A GLY A ? 3 ? -44.371 66.295 64.780 0.5 26.66 4 C 1 ATOM 24 C CA B GLY A ? 3 ? -44.673 62.274 66.034 0.5 40.92 4 C 1 ATOM 25 C C A GLY A ? 3 ? -43.184 66.814 65.558 0.5 27.25 4 C 1 ATOM 26 C C B GLY A ? 3 ? -44.119 63.440 65.242 0.5 42.17 4 C 1 ATOM 27 O O A GLY A ? 3 ? -42.387 67.576 65.061 0.5 27.54 4 C 1 ATOM 28 O O B GLY A ? 3 ? -43.910 63.364 64.018 0.5 40.4 4 C 1 ATOM 29 N N A ILE A ? 4 ? -43.049 66.410 66.800 0.5 28.57 5 C 1 ATOM 30 N N B ILE A ? 4 ? -43.921 64.550 65.959 0.5 44.77 5 C 1 ATOM 31 C CA A ILE A ? 4 ? -41.910 66.865 67.561 0.5 29.98 5 C 1 ATOM 32 C CA B ILE A ? 4 ? -42.749 65.412 65.704 0.5 45.49 5 C 1 ATOM 33 C C A ILE A ? 4 ? -40.960 65.721 67.909 0.5 30.91 5 C 1 ATOM 34 C C B ILE A ? 4 ? -41.823 65.596 66.922 0.5 46.21 5 C 1 ATOM 35 O O A ILE A ? 4 ? -41.340 64.551 67.821 0.5 29.96 5 C 1 ATOM 36 O O B ILE A ? 4 ? -41.780 66.677 67.501 0.5 48.91 5 C 1 ATOM 37 C CB A ILE A ? 4 ? -42.372 67.579 68.836 0.5 30.67 5 C 1 ATOM 38 C CB B ILE A ? 4 ? -43.116 66.783 65.138 0.5 45.29 5 C 1 ATOM 39 C CG1 A ILE A ? 4 ? -43.238 66.629 69.658 0.5 31.08 5 C 1 ATOM 40 C CG1 B ILE A ? 4 ? -42.752 67.880 66.133 0.5 46.77 5 C 1 ATOM 41 C CG2 A ILE A ? 4 ? -43.082 68.848 68.443 0.5 30.59 5 C 1 ATOM 42 C CG2 B ILE A ? 4 ? -44.546 66.768 64.646 0.5 45.53 5 C 1 ATOM 43 C CD1 A ILE A ? 4 ? -44.510 67.241 70.224 0.5 32.21 5 C 1 ATOM 44 C CD1 B ILE A ? 4 ? -41.997 69.022 65.464 0.5 48.17 5 C 1 ATOM 45 N N A GLY A ? 5 ? -39.730 66.098 68.278 0.5 33.23 6 C 1 ATOM 46 N N B GLY A ? 5 ? -41.114 64.523 67.296 0.5 46.37 6 C 1 ATOM 47 C CA A GLY A ? 5 ? -38.700 65.195 68.829 0.5 35.51 6 C 1 ATOM 48 C CA B GLY A ? 5 ? -39.949 64.565 68.228 0.5 48.2 6 C 1 ATOM 49 C C A GLY A ? 5 ? -37.855 64.381 67.831 0.5 36.87 6 C 1 ATOM 50 C C B GLY A ? 5 ? -38.775 63.714 67.696 0.5 48.44 6 C 1 ATOM 51 O O A GLY A ? 5 ? -36.962 63.611 68.236 0.5 38.62 6 C 1 ATOM 52 O O B GLY A ? 5 ? -38.376 62.663 68.283 0.5 52.39 6 C 1 ATOM 53 N N A ILE A ? 6 ? -38.119 64.516 66.533 0.5 37.23 7 C 1 ATOM 54 N N B ILE A ? 6 ? -38.217 64.203 66.586 0.5 46.0 7 C 1 ATOM 55 C CA A ILE A ? 6 ? -37.555 63.616 65.550 0.5 38.1 7 C 1 ATOM 56 C CA B ILE A ? 6 ? -37.486 63.396 65.653 0.5 44.3 7 C 1 ATOM 57 C C A ILE A ? 6 ? -36.293 64.256 64.972 0.5 39.95 7 C 1 ATOM 58 C C B ILE A ? 6 ? -36.326 64.195 65.041 0.5 43.61 7 C 1 ATOM 59 O O A ILE A ? 6 ? -36.388 65.193 64.159 0.5 38.65 7 C 1 ATOM 60 O O B ILE A ? 6 ? -36.526 65.156 64.279 0.5 41.77 7 C 1 ATOM 61 C CB A ILE A ? 6 ? -38.586 63.357 64.433 0.5 37.91 7 C 1 ATOM 62 C CB B ILE A ? 6 ? -38.432 62.958 64.529 0.5 44.6 7 C 1 ATOM 63 C CG1 A ILE A ? 6 ? -39.916 62.844 65.017 0.5 38.02 7 C 1 ATOM 64 C CG1 B ILE A ? 6 ? -39.699 62.305 65.113 0.5 44.79 7 C 1 ATOM 65 C CG2 A ILE A ? 6 ? -38.057 62.385 63.395 0.5 38.11 7 C 1 ATOM 66 C CG2 B ILE A ? 6 ? -37.706 62.033 63.568 0.5 44.97 7 C 1 ATOM 67 C CD1 A ILE A ? 6 ? -40.013 61.346 65.195 0.5 38.65 7 C 1 ATOM 68 C CD1 B ILE A ? 6 ? -39.507 60.899 65.659 0.5 45.7 7 C 1 ATOM 69 N N . LEU A ? 7 ? -35.117 63.781 65.420 1.0 42.45 8 C 1 ATOM 70 C CA . LEU A ? 7 ? -33.862 64.344 64.969 1.0 43.77 8 C 1 ATOM 71 C C . LEU A ? 7 ? -32.868 63.329 64.368 1.0 45.87 8 C 1 ATOM 72 O O . LEU A ? 7 ? -32.964 62.114 64.527 1.0 47.89 8 C 1 ATOM 73 C CB . LEU A ? 7 ? -33.148 65.083 66.081 1.0 44.89 8 C 1 ATOM 74 C CG . LEU A ? 7 ? -33.840 65.893 67.170 1.0 45.11 8 C 1 ATOM 75 C CD1 . LEU A ? 7 ? -32.833 66.890 67.775 1.0 46.27 8 C 1 ATOM 76 C CD2 . LEU A ? 7 ? -35.100 66.597 66.701 1.0 45.26 8 C 1 ATOM 77 N N . THR A ? 8 ? -31.909 63.881 63.646 1.0 47.85 9 C 1 ATOM 78 C CA . THR A ? 8 ? -30.839 63.089 63.114 1.0 50.57 9 C 1 ATOM 79 C C . THR A ? 8 ? -29.950 62.690 64.298 1.0 52.39 9 C 1 ATOM 80 O O . THR A ? 8 ? -29.832 63.459 65.244 1.0 50.55 9 C 1 ATOM 81 C CB . THR A ? 8 ? -29.959 63.846 62.074 1.0 51.38 9 C 1 ATOM 82 C CG2 . THR A ? 8 ? -30.760 64.316 60.894 1.0 51.4 9 C 1 ATOM 83 O OG1 . THR A ? 8 ? -29.297 64.971 62.679 1.0 49.05 9 C 1 ATOM 84 N N . VAL A ? 9 ? -29.307 61.519 64.179 1.0 53.43 10 C 1 ATOM 85 C CA . VAL A ? 9 ? -28.412 60.938 65.201 1.0 55.25 10 C 1 ATOM 86 C C . VAL A ? 9 ? -26.988 61.607 65.216 1.0 55.75 10 C 1 ATOM 87 O O . VAL A ? 9 ? -26.071 61.336 66.016 1.0 52.93 10 C 1 ATOM 88 C CB . VAL A ? 9 ? -28.310 59.381 65.008 1.0 57.17 10 C 1 ATOM 89 C CG1 . VAL A ? 9 ? -29.671 58.696 64.876 1.0 55.33 10 C 1 ATOM 90 C CG2 . VAL A ? 9 ? -27.468 59.035 63.783 1.0 60.35 10 C 1 ATOM 91 O OXT . VAL A ? 9 ? -26.708 62.460 64.359 1.0 57.11 10 C 1 #