data_3bzf_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 . VAL A ? 1 ? -51.803 60.031 63.891 1.0 30.12 1 P 1 ATOM 2 C CA . VAL A ? 1 ? -50.602 60.469 63.135 1.0 35.73 1 P 1 ATOM 3 C C . VAL A ? 1 ? -49.302 59.885 63.704 1.0 34.61 1 P 1 ATOM 4 O O . VAL A ? 1 ? -49.276 59.390 64.860 1.0 28.92 1 P 1 ATOM 5 C CB . VAL A ? 1 ? -50.452 62.085 63.131 1.0 34.51 1 P 1 ATOM 6 C CG1 . VAL A ? 1 ? -51.724 62.760 62.687 1.0 32.02 1 P 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.186 62.585 64.568 1.0 34.89 1 P 1 ATOM 8 N N . MET A ? 2 ? -48.225 60.043 62.928 1.0 29.68 2 P 1 ATOM 9 C CA . MET A ? 2 ? -46.906 59.572 63.358 1.0 29.09 2 P 1 ATOM 10 C C . MET A ? 2 ? -46.150 60.601 64.143 1.0 26.79 2 P 1 ATOM 11 O O . MET A ? 2 ? -46.449 61.788 64.100 1.0 28.05 2 P 1 ATOM 12 C CB . MET A ? 2 ? -46.074 59.145 62.139 1.0 26.86 2 P 1 ATOM 13 C CG . MET A ? 2 ? -45.791 60.214 61.161 1.0 32.15 2 P 1 ATOM 14 S SD . MET A ? 2 ? -44.436 59.982 59.962 1.0 29.86 2 P 1 ATOM 15 C CE . MET A ? 2 ? -45.270 59.224 58.760 1.0 28.45 2 P 1 ATOM 16 N N . ALA A ? 3 ? -45.130 60.152 64.834 1.0 29.88 3 P 1 ATOM 17 C CA . ALA A ? 3 ? -44.308 61.061 65.573 1.0 33.1 3 P 1 ATOM 18 C C . ALA A ? 3 ? -43.825 62.226 64.705 1.0 32.03 3 P 1 ATOM 19 O O . ALA A ? 3 ? -43.277 62.002 63.696 1.0 32.9 3 P 1 ATOM 20 C CB . ALA A ? 3 ? -43.154 60.324 66.197 1.0 37.85 3 P 1 ATOM 21 N N . PRO A ? 4 ? -44.038 63.477 65.105 1.0 33.54 4 P 1 ATOM 22 C CA . PRO A ? 4 ? -43.652 64.724 64.356 1.0 34.23 4 P 1 ATOM 23 C C . PRO A ? 4 ? -42.157 65.142 64.275 1.0 32.83 4 P 1 ATOM 24 O O . PRO A ? 4 ? -41.855 66.006 63.463 1.0 28.72 4 P 1 ATOM 25 C CB . PRO A ? 4 ? -44.396 65.851 65.144 1.0 38.79 4 P 1 ATOM 26 C CG . PRO A ? 4 ? -45.480 65.090 65.913 1.0 40.38 4 P 1 ATOM 27 C CD . PRO A ? 4 ? -44.827 63.807 66.301 1.0 34.44 4 P 1 ATOM 28 N N . ARG A ? 5 ? -41.305 64.546 65.084 1.0 22.66 5 P 1 ATOM 29 C CA . ARG A ? 5 ? -39.944 64.870 65.083 1.0 27.53 5 P 1 ATOM 30 C C . ARG A ? 5 ? -39.057 63.589 65.193 1.0 27.45 5 P 1 ATOM 31 O O . ARG A ? 5 ? -39.082 62.908 66.154 1.0 30.98 5 P 1 ATOM 32 C CB . ARG A ? 5 ? -39.608 65.926 66.182 1.0 22.34 5 P 1 ATOM 33 C CG . ARG A ? 5 ? -38.179 65.954 66.581 1.0 32.1 5 P 1 ATOM 34 C CD . ARG A ? 5 ? -37.645 67.010 67.630 1.0 19.29 5 P 1 ATOM 35 N NE . ARG A ? 5 ? -37.251 68.207 66.884 1.0 38.63 5 P 1 ATOM 36 C CZ . ARG A ? 5 ? -36.044 68.723 66.755 1.0 20.1 5 P 1 ATOM 37 N NH1 . ARG A ? 5 ? -35.052 68.206 67.380 1.0 28.87 5 P 1 ATOM 38 N NH2 . ARG A ? 5 ? -35.860 69.867 66.082 1.0 34.72 5 P 1 ATOM 39 N N . ALA A ? 6 ? -38.225 63.363 64.190 1.0 28.67 6 P 1 ATOM 40 C CA . ALA A ? 6 ? -37.316 62.259 64.135 1.0 26.68 6 P 1 ATOM 41 C C . ALA A ? 6 ? -35.869 62.709 64.466 1.0 26.94 6 P 1 ATOM 42 O O . ALA A ? 6 ? -35.285 63.449 63.746 1.0 28.5 6 P 1 ATOM 43 C CB . ALA A ? 6 ? -37.366 61.594 62.801 1.0 21.13 6 P 1 ATOM 44 N N . LEU A ? 7 ? -35.299 62.181 65.535 1.0 27.83 7 P 1 ATOM 45 C CA . LEU A ? 7 ? -33.931 62.406 65.907 1.0 24.94 7 P 1 ATOM 46 C C . LEU A ? 7 ? -32.951 62.332 64.823 1.0 23.43 7 P 1 ATOM 47 O O . LEU A ? 7 ? -33.061 61.514 63.969 1.0 27.01 7 P 1 ATOM 48 C CB . LEU A ? 7 ? -33.438 61.383 66.947 1.0 26.19 7 P 1 ATOM 49 C CG . LEU A ? 7 ? -34.084 61.419 68.300 1.0 27.61 7 P 1 ATOM 50 C CD1 . LEU A ? 7 ? -33.238 60.570 69.253 1.0 36.37 7 P 1 ATOM 51 C CD2 . LEU A ? 7 ? -34.197 62.753 68.827 1.0 26.1 7 P 1 ATOM 52 N N . LEU A ? 8 ? -31.967 63.198 64.916 1.0 23.03 8 P 1 ATOM 53 C CA . LEU A ? 8 ? -30.757 63.182 64.070 1.0 21.57 8 P 1 ATOM 54 C C . LEU A ? 8 ? -29.736 62.430 64.957 1.0 23.39 8 P 1 ATOM 55 O O . LEU A ? 8 ? -29.433 62.834 66.063 1.0 23.21 8 P 1 ATOM 56 C CB . LEU A ? 8 ? -30.266 64.599 63.841 1.0 17.69 8 P 1 ATOM 57 C CG . LEU A ? 8 ? -30.960 65.454 62.763 1.0 22.5 8 P 1 ATOM 58 C CD1 . LEU A ? 8 ? -30.737 66.997 62.860 1.0 15.89 8 P 1 ATOM 59 C CD2 . LEU A ? 8 ? -30.505 64.912 61.436 1.0 17.64 8 P 1 ATOM 60 N N . LEU A ? 9 ? -29.240 61.317 64.488 1.0 24.06 9 P 1 ATOM 61 C CA . LEU A ? 9 ? -28.365 60.533 65.253 1.0 22.93 9 P 1 ATOM 62 C C . LEU A ? 9 ? -26.904 61.084 65.134 1.0 26.12 9 P 1 ATOM 63 O O . LEU A ? 9 ? -26.057 60.494 65.799 1.0 24.25 9 P 1 ATOM 64 C CB . LEU A ? 9 ? -28.460 59.111 64.768 1.0 20.78 9 P 1 ATOM 65 C CG . LEU A ? 9 ? -29.797 58.479 64.901 1.0 22.39 9 P 1 ATOM 66 C CD1 . LEU A ? 9 ? -29.750 57.152 64.131 1.0 15.81 9 P 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.259 58.419 66.416 1.0 15.5 9 P 1 ATOM 68 O OXT . LEU A ? 9 ? -26.627 62.047 64.347 1.0 24.06 9 P 1 #