data_3bze_4 # 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 ? -51.868 59.612 64.229 1.0 20.17 1 S 1 ATOM 2 C CA . VAL A ? 1 ? -50.814 60.238 63.396 1.0 14.59 1 S 1 ATOM 3 C C . VAL A ? 1 ? -49.444 59.805 63.903 1.0 18.16 1 S 1 ATOM 4 O O . VAL A ? 1 ? -49.292 59.358 65.040 1.0 13.84 1 S 1 ATOM 5 C CB . VAL A ? 1 ? -50.933 61.790 63.420 1.0 14.47 1 S 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.365 62.195 63.016 1.0 10.35 1 S 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.609 62.329 64.802 1.0 9.86 1 S 1 ATOM 8 N N . MET A ? 2 ? -48.445 59.952 63.043 1.0 20.56 2 S 1 ATOM 9 C CA . MET A ? 2 ? -47.086 59.565 63.360 1.0 19.88 2 S 1 ATOM 10 C C . MET A ? 2 ? -46.327 60.733 63.938 1.0 18.67 2 S 1 ATOM 11 O O . MET A ? 2 ? -46.590 61.884 63.593 1.0 23.08 2 S 1 ATOM 12 C CB . MET A ? 2 ? -46.371 59.088 62.093 1.0 17.29 2 S 1 ATOM 13 C CG . MET A ? 2 ? -46.013 60.204 61.112 1.0 21.36 2 S 1 ATOM 14 S SD . MET A ? 2 ? -44.754 59.700 59.915 1.0 21.62 2 S 1 ATOM 15 C CE . MET A ? 2 ? -43.438 60.746 60.388 1.0 28.96 2 S 1 ATOM 16 N N . ALA A ? 3 ? -45.366 60.432 64.805 1.0 19.26 3 S 1 ATOM 17 C CA . ALA A ? 3 ? -44.562 61.470 65.430 1.0 18.06 3 S 1 ATOM 18 C C . ALA A ? 3 ? -44.136 62.516 64.389 1.0 14.72 3 S 1 ATOM 19 O O . ALA A ? 3 ? -43.555 62.192 63.372 1.0 16.75 3 S 1 ATOM 20 C CB . ALA A ? 3 ? -43.315 60.838 66.100 1.0 14.18 3 S 1 ATOM 21 N N . PRO A ? 4 ? -44.409 63.793 64.656 1.0 13.48 4 S 1 ATOM 22 C CA . PRO A ? 4 ? -44.078 64.917 63.785 1.0 15.46 4 S 1 ATOM 23 C C . PRO A ? 4 ? -42.637 65.379 63.924 1.0 16.12 4 S 1 ATOM 24 O O . PRO A ? 4 ? -42.208 66.348 63.287 1.0 17.49 4 S 1 ATOM 25 C CB . PRO A ? 4 ? -45.031 65.985 64.258 1.0 11.53 4 S 1 ATOM 26 C CG . PRO A ? 4 ? -45.027 65.748 65.747 1.0 16.47 4 S 1 ATOM 27 C CD . PRO A ? 4 ? -45.203 64.248 65.810 1.0 17.84 4 S 1 ATOM 28 N N . ARG A ? 5 ? -41.886 64.698 64.764 1.0 18.35 5 S 1 ATOM 29 C CA . ARG A ? 5 ? -40.501 65.070 64.988 1.0 19.2 5 S 1 ATOM 30 C C . ARG A ? 5 ? -39.691 63.800 65.213 1.0 20.82 5 S 1 ATOM 31 O O . ARG A ? 5 ? -40.218 62.808 65.715 1.0 27.86 5 S 1 ATOM 32 C CB . ARG A ? 5 ? -40.435 65.985 66.208 1.0 19.07 5 S 1 ATOM 33 C CG . ARG A ? 5 ? -39.055 66.345 66.677 1.0 31.25 5 S 1 ATOM 34 C CD . ARG A ? 5 ? -39.156 67.380 67.797 1.0 36.33 5 S 1 ATOM 35 N NE . ARG A ? 5 ? -39.076 68.750 67.309 1.0 15.07 5 S 1 ATOM 36 C CZ . ARG A ? 5 ? -37.942 69.434 67.198 1.0 27.41 5 S 1 ATOM 37 N NH1 . ARG A ? 5 ? -36.783 68.889 67.542 1.0 30.71 5 S 1 ATOM 38 N NH2 . ARG A ? 5 ? -37.960 70.666 66.735 1.0 22.65 5 S 1 ATOM 39 N N . THR A ? 6 ? -38.422 63.814 64.817 1.0 17.06 6 S 1 ATOM 40 C CA . THR A ? 6 ? -37.590 62.649 65.018 1.0 11.65 6 S 1 ATOM 41 C C . THR A ? 6 ? -36.178 63.062 65.455 1.0 15.68 6 S 1 ATOM 42 O O . THR A ? 6 ? -35.962 64.192 65.883 1.0 21.74 6 S 1 ATOM 43 C CB . THR A ? 6 ? -37.549 61.783 63.737 1.0 20.73 6 S 1 ATOM 44 C CG2 . THR A ? 6 ? -36.756 62.499 62.606 1.0 17.95 6 S 1 ATOM 45 O OG1 . THR A ? 6 ? -36.946 60.524 64.045 1.0 17.16 6 S 1 ATOM 46 N N . LEU A ? 7 ? -35.202 62.175 65.351 1.0 12.64 7 S 1 ATOM 47 C CA . LEU A ? 7 ? -33.875 62.561 65.789 1.0 14.88 7 S 1 ATOM 48 C C . LEU A ? 7 ? -32.814 62.623 64.731 1.0 16.48 7 S 1 ATOM 49 O O . LEU A ? 7 ? -32.822 61.839 63.783 1.0 18.48 7 S 1 ATOM 50 C CB . LEU A ? 7 ? -33.352 61.600 66.881 1.0 18.88 7 S 1 ATOM 51 C CG . LEU A ? 7 ? -34.076 61.444 68.220 1.0 26.31 7 S 1 ATOM 52 C CD1 . LEU A ? 7 ? -33.294 60.480 69.132 1.0 22.53 7 S 1 ATOM 53 C CD2 . LEU A ? 7 ? -34.188 62.807 68.865 1.0 31.15 7 S 1 ATOM 54 N N . PHE A ? 8 ? -31.894 63.556 64.907 1.0 15.92 8 S 1 ATOM 55 C CA . PHE A ? 8 ? -30.741 63.661 64.042 1.0 14.07 8 S 1 ATOM 56 C C . PHE A ? 8 ? -29.742 62.826 64.856 1.0 13.84 8 S 1 ATOM 57 O O . PHE A ? 8 ? -29.231 63.267 65.899 1.0 12.42 8 S 1 ATOM 58 C CB . PHE A ? 8 ? -30.195 65.091 63.949 1.0 15.08 8 S 1 ATOM 59 C CG . PHE A ? 8 ? -30.820 65.923 62.868 1.0 14.93 8 S 1 ATOM 60 C CD1 . PHE A ? 8 ? -32.037 66.581 63.071 1.0 5.83 8 S 1 ATOM 61 C CD2 . PHE A ? 8 ? -30.174 66.068 61.641 1.0 19.1 8 S 1 ATOM 62 C CE1 . PHE A ? 8 ? -32.588 67.378 62.056 1.0 22.9 8 S 1 ATOM 63 C CE2 . PHE A ? 8 ? -30.714 66.852 60.643 1.0 18.91 8 S 1 ATOM 64 C CZ . PHE A ? 8 ? -31.919 67.511 60.843 1.0 16.09 8 S 1 ATOM 65 N N . LEU A ? 9 ? -29.465 61.617 64.395 1.0 17.48 9 S 1 ATOM 66 C CA . LEU A ? 9 ? -28.540 60.775 65.107 1.0 18.09 9 S 1 ATOM 67 C C . LEU A ? 9 ? -27.127 61.303 65.010 1.0 20.24 9 S 1 ATOM 68 O O . LEU A ? 9 ? -26.240 60.708 65.666 1.0 20.92 9 S 1 ATOM 69 C CB . LEU A ? 9 ? -28.634 59.365 64.568 1.0 21.11 9 S 1 ATOM 70 C CG . LEU A ? 9 ? -30.024 58.796 64.832 1.0 13.42 9 S 1 ATOM 71 C CD1 . LEU A ? 9 ? -30.189 57.471 64.093 1.0 3.67 9 S 1 ATOM 72 C CD2 . LEU A ? 9 ? -30.204 58.631 66.333 1.0 8.46 9 S 1 ATOM 73 O OXT . LEU A ? 9 ? -26.923 62.315 64.302 1.0 21.58 9 S 1 #