data_3bze_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 . VAL A ? 1 ? -51.809 59.942 64.333 1.0 23.67 1 Q 1 ATOM 2 C CA . VAL A ? 1 ? -50.758 60.555 63.476 1.0 23.99 1 Q 1 ATOM 3 C C . VAL A ? 1 ? -49.406 60.117 63.987 1.0 24.23 1 Q 1 ATOM 4 O O . VAL A ? 1 ? -49.266 59.752 65.150 1.0 26.61 1 Q 1 ATOM 5 C CB . VAL A ? 1 ? -50.817 62.101 63.525 1.0 23.83 1 Q 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.195 62.581 63.088 1.0 25.72 1 Q 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.502 62.596 64.932 1.0 26.36 1 Q 1 ATOM 8 N N . MET A ? 2 ? -48.415 60.148 63.110 1.0 21.22 2 Q 1 ATOM 9 C CA . MET A ? 2 ? -47.056 59.776 63.473 1.0 21.91 2 Q 1 ATOM 10 C C . MET A ? 2 ? -46.330 60.958 64.131 1.0 24.37 2 Q 1 ATOM 11 O O . MET A ? 2 ? -46.744 62.111 63.999 1.0 27.6 2 Q 1 ATOM 12 C CB . MET A ? 2 ? -46.287 59.363 62.226 1.0 21.58 2 Q 1 ATOM 13 C CG . MET A ? 2 ? -45.991 60.526 61.291 1.0 12.93 2 Q 1 ATOM 14 S SD . MET A ? 2 ? -44.907 59.973 59.987 1.0 19.06 2 Q 1 ATOM 15 C CE . MET A ? 2 ? -43.369 60.237 60.784 1.0 16.96 2 Q 1 ATOM 16 N N . ALA A ? 3 ? -45.243 60.656 64.834 1.0 24.54 3 Q 1 ATOM 17 C CA . ALA A ? 3 ? -44.433 61.679 65.487 1.0 25.87 3 Q 1 ATOM 18 C C . ALA A ? 3 ? -44.007 62.750 64.467 1.0 24.78 3 Q 1 ATOM 19 O O . ALA A ? 3 ? -43.407 62.444 63.433 1.0 28.33 3 Q 1 ATOM 20 C CB . ALA A ? 3 ? -43.189 61.023 66.122 1.0 24.86 3 Q 1 ATOM 21 N N . PRO A ? 4 ? -44.298 64.021 64.758 1.0 23.69 4 Q 1 ATOM 22 C CA . PRO A ? 4 ? -43.963 65.153 63.889 1.0 24.76 4 Q 1 ATOM 23 C C . PRO A ? 4 ? -42.506 65.612 63.995 1.0 25.25 4 Q 1 ATOM 24 O O . PRO A ? 4 ? -42.087 66.554 63.331 1.0 26.77 4 Q 1 ATOM 25 C CB . PRO A ? 4 ? -44.929 66.225 64.367 1.0 27.58 4 Q 1 ATOM 26 C CG . PRO A ? 4 ? -44.923 66.002 65.838 1.0 23.45 4 Q 1 ATOM 27 C CD . PRO A ? 4 ? -45.028 64.481 65.953 1.0 23.89 4 Q 1 ATOM 28 N N . ARG A ? 5 ? -41.741 64.955 64.850 1.0 25.81 5 Q 1 ATOM 29 C CA . ARG A ? 5 ? -40.346 65.308 65.050 1.0 21.53 5 Q 1 ATOM 30 C C . ARG A ? 5 ? -39.595 64.040 65.383 1.0 18.4 5 Q 1 ATOM 31 O O . ARG A ? 5 ? -40.167 63.120 65.957 1.0 20.37 5 Q 1 ATOM 32 C CB . ARG A ? 5 ? -40.230 66.308 66.188 1.0 20.13 5 Q 1 ATOM 33 C CG . ARG A ? 5 ? -38.820 66.540 66.675 1.0 20.76 5 Q 1 ATOM 34 C CD . ARG A ? 5 ? -38.832 67.549 67.801 1.0 10.59 5 Q 1 ATOM 35 N NE . ARG A ? 5 ? -38.818 68.917 67.311 1.0 16.9 5 Q 1 ATOM 36 C CZ . ARG A ? 5 ? -37.710 69.643 67.166 1.0 20.82 5 Q 1 ATOM 37 N NH1 . ARG A ? 5 ? -36.518 69.144 67.471 1.0 19.93 5 Q 1 ATOM 38 N NH2 . ARG A ? 5 ? -37.793 70.878 66.714 1.0 27.61 5 Q 1 ATOM 39 N N . THR A ? 6 ? -38.324 63.978 65.021 1.0 16.88 6 Q 1 ATOM 40 C CA . THR A ? 6 ? -37.540 62.786 65.278 1.0 18.96 6 Q 1 ATOM 41 C C . THR A ? 6 ? -36.104 63.198 65.637 1.0 22.11 6 Q 1 ATOM 42 O O . THR A ? 6 ? -35.894 64.314 66.118 1.0 21.07 6 Q 1 ATOM 43 C CB . THR A ? 6 ? -37.606 61.866 64.046 1.0 21.92 6 Q 1 ATOM 44 C CG2 . THR A ? 6 ? -37.122 62.613 62.813 1.0 26.93 6 Q 1 ATOM 45 O OG1 . THR A ? 6 ? -36.820 60.678 64.256 1.0 26.14 6 Q 1 ATOM 46 N N . LEU A ? 7 ? -35.115 62.342 65.405 1.0 19.84 7 Q 1 ATOM 47 C CA . LEU A ? 7 ? -33.751 62.693 65.805 1.0 19.21 7 Q 1 ATOM 48 C C . LEU A ? 7 ? -32.659 62.718 64.772 1.0 21.75 7 Q 1 ATOM 49 O O . LEU A ? 7 ? -32.555 61.822 63.918 1.0 25.78 7 Q 1 ATOM 50 C CB . LEU A ? 7 ? -33.243 61.756 66.910 1.0 21.56 7 Q 1 ATOM 51 C CG . LEU A ? 7 ? -33.938 61.609 68.262 1.0 19.38 7 Q 1 ATOM 52 C CD1 . LEU A ? 7 ? -33.126 60.669 69.130 1.0 20.24 7 Q 1 ATOM 53 C CD2 . LEU A ? 7 ? -34.078 62.963 68.924 1.0 25.39 7 Q 1 ATOM 54 N N . PHE A ? 8 ? -31.820 63.742 64.876 1.0 21.16 8 Q 1 ATOM 55 C CA . PHE A ? 8 ? -30.650 63.836 64.008 1.0 20.24 8 Q 1 ATOM 56 C C . PHE A ? 8 ? -29.663 62.990 64.804 1.0 21.67 8 Q 1 ATOM 57 O O . PHE A ? 8 ? -29.181 63.417 65.847 1.0 20.3 8 Q 1 ATOM 58 C CB . PHE A ? 8 ? -30.116 65.271 63.929 1.0 12.28 8 Q 1 ATOM 59 C CG . PHE A ? 8 ? -30.711 66.085 62.825 1.0 18.72 8 Q 1 ATOM 60 C CD1 . PHE A ? 8 ? -31.869 66.825 63.037 1.0 14.01 8 Q 1 ATOM 61 C CD2 . PHE A ? 8 ? -30.099 66.121 61.564 1.0 16.19 8 Q 1 ATOM 62 C CE1 . PHE A ? 8 ? -32.422 67.596 62.017 1.0 19.58 8 Q 1 ATOM 63 C CE2 . PHE A ? 8 ? -30.637 66.888 60.530 1.0 24.19 8 Q 1 ATOM 64 C CZ . PHE A ? 8 ? -31.807 67.631 60.754 1.0 22.88 8 Q 1 ATOM 65 N N . LEU A ? 9 ? -29.393 61.784 64.339 1.0 24.09 9 Q 1 ATOM 66 C CA . LEU A ? 9 ? -28.476 60.912 65.046 1.0 23.97 9 Q 1 ATOM 67 C C . LEU A ? 9 ? -27.024 61.411 64.961 1.0 22.28 9 Q 1 ATOM 68 O O . LEU A ? 9 ? -26.150 60.858 65.672 1.0 21.86 9 Q 1 ATOM 69 C CB . LEU A ? 9 ? -28.618 59.482 64.505 1.0 23.06 9 Q 1 ATOM 70 C CG . LEU A ? 9 ? -29.992 58.863 64.815 1.0 30.68 9 Q 1 ATOM 71 C CD1 . LEU A ? 9 ? -30.178 57.545 64.114 1.0 12.19 9 Q 1 ATOM 72 C CD2 . LEU A ? 9 ? -30.122 58.687 66.324 1.0 21.27 9 Q 1 ATOM 73 O OXT . LEU A ? 9 ? -26.777 62.358 64.187 1.0 16.83 9 Q 1 #