data_2uwe_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 . ALA A ? 1 ? -51.793 59.911 64.107 1.0 32.65 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.021 60.994 63.439 1.0 32.36 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.550 60.926 63.832 1.0 32.33 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.223 60.610 64.976 1.0 32.45 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.607 62.348 63.780 1.0 32.44 1 C 1 ATOM 6 N N . LEU A ? 2 ? -48.673 61.228 62.877 1.0 32.12 2 C 1 ATOM 7 C CA . LEU A ? 2 ? -47.231 61.227 63.098 1.0 31.92 2 C 1 ATOM 8 C C . LEU A ? 2 ? -46.768 62.340 64.034 1.0 32.07 2 C 1 ATOM 9 O O . LEU A ? 2 ? -47.446 63.364 64.191 1.0 32.2 2 C 1 ATOM 10 C CB . LEU A ? 2 ? -46.492 61.368 61.770 1.0 31.8 2 C 1 ATOM 11 C CG . LEU A ? 2 ? -46.472 60.211 60.773 1.0 31.36 2 C 1 ATOM 12 C CD1 . LEU A ? 2 ? -45.985 60.729 59.447 1.0 30.07 2 C 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.577 59.072 61.270 1.0 31.22 2 C 1 ATOM 14 N N . TRP A ? 3 ? -45.601 62.126 64.642 1.0 31.97 3 C 1 ATOM 15 C CA . TRP A ? 3 ? -44.901 63.149 65.411 1.0 31.87 3 C 1 ATOM 16 C C . TRP A ? 3 ? -44.437 64.265 64.474 1.0 31.93 3 C 1 ATOM 17 O O . TRP A ? 3 ? -44.056 64.002 63.328 1.0 31.85 3 C 1 ATOM 18 C CB . TRP A ? 3 ? -43.708 62.522 66.133 1.0 31.72 3 C 1 ATOM 19 C CG . TRP A ? 3 ? -43.108 63.353 67.239 1.0 31.98 3 C 1 ATOM 20 C CD1 . TRP A ? 3 ? -43.709 64.370 67.930 1.0 31.97 3 C 1 ATOM 21 C CD2 . TRP A ? 3 ? -41.800 63.202 67.807 1.0 32.21 3 C 1 ATOM 22 C CE2 . TRP A ? 3 ? -41.674 64.173 68.828 1.0 31.91 3 C 1 ATOM 23 C CE3 . TRP A ? 3 ? -40.718 62.345 67.547 1.0 32.17 3 C 1 ATOM 24 N NE1 . TRP A ? 3 ? -42.851 64.872 68.878 1.0 32.1 3 C 1 ATOM 25 C CZ2 . TRP A ? 3 ? -40.509 64.315 69.588 1.0 32.14 3 C 1 ATOM 26 C CZ3 . TRP A ? 3 ? -39.563 62.481 68.306 1.0 32.78 3 C 1 ATOM 27 C CH2 . TRP A ? 3 ? -39.465 63.467 69.313 1.0 33.01 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.482 65.504 64.963 1.0 31.9 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -44.114 66.676 64.165 1.0 31.81 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.726 67.224 64.438 1.0 31.9 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.350 68.265 63.902 1.0 31.84 4 C 1 ATOM 32 N N . PHE A ? 5 ? -41.974 66.523 65.278 1.0 32.24 5 C 1 ATOM 33 C CA . PHE A ? 5 ? -40.584 66.856 65.563 1.0 32.54 5 C 1 ATOM 34 C C . PHE A ? 5 ? -39.706 65.744 65.007 1.0 32.92 5 C 1 ATOM 35 O O . PHE A ? 5 ? -40.028 64.559 65.157 1.0 32.94 5 C 1 ATOM 36 C CB . PHE A ? 5 ? -40.362 67.030 67.068 1.0 32.43 5 C 1 ATOM 37 C CG . PHE A ? 5 ? -39.025 67.621 67.423 1.0 32.44 5 C 1 ATOM 38 C CD1 . PHE A ? 5 ? -38.748 68.958 67.161 1.0 32.3 5 C 1 ATOM 39 C CD2 . PHE A ? 5 ? -38.042 66.839 68.020 1.0 32.73 5 C 1 ATOM 40 C CE1 . PHE A ? 5 ? -37.513 69.505 67.484 1.0 32.56 5 C 1 ATOM 41 C CE2 . PHE A ? 5 ? -36.806 67.377 68.349 1.0 32.46 5 C 1 ATOM 42 C CZ . PHE A ? 5 ? -36.541 68.714 68.081 1.0 32.71 5 C 1 ATOM 43 N N . PHE A ? 6 ? -38.607 66.120 64.356 1.0 33.35 6 C 1 ATOM 44 C CA . PHE A ? 6 ? -37.826 65.161 63.574 1.0 33.83 6 C 1 ATOM 45 C C . PHE A ? 6 ? -36.355 65.080 63.991 1.0 34.37 6 C 1 ATOM 46 O O . PHE A ? 6 ? -35.488 65.644 63.315 1.0 34.64 6 C 1 ATOM 47 C CB . PHE A ? 6 ? -37.951 65.476 62.078 1.0 33.75 6 C 1 ATOM 48 C CG . PHE A ? 6 ? -39.330 65.937 61.666 1.0 33.52 6 C 1 ATOM 49 C CD1 . PHE A ? 6 ? -40.383 65.034 61.570 1.0 33.42 6 C 1 ATOM 50 C CD2 . PHE A ? 6 ? -39.569 67.278 61.377 1.0 33.19 6 C 1 ATOM 51 C CE1 . PHE A ? 6 ? -41.661 65.460 61.196 1.0 33.53 6 C 1 ATOM 52 C CE2 . PHE A ? 6 ? -40.839 67.716 61.004 1.0 33.39 6 C 1 ATOM 53 C CZ . PHE A ? 6 ? -41.888 66.805 60.912 1.0 33.5 6 C 1 ATOM 54 N N . PRO A ? 7 ? -36.064 64.364 65.098 1.0 34.77 7 C 1 ATOM 55 C CA . PRO A ? 7 ? -34.688 64.266 65.595 1.0 35.22 7 C 1 ATOM 56 C C . PRO A ? 7 ? -33.788 63.432 64.684 1.0 35.65 7 C 1 ATOM 57 O O . PRO A ? 7 ? -34.274 62.534 63.995 1.0 35.85 7 C 1 ATOM 58 C CB . PRO A ? 7 ? -34.855 63.585 66.957 1.0 34.92 7 C 1 ATOM 59 C CG . PRO A ? 7 ? -36.097 62.796 66.829 1.0 34.85 7 C 1 ATOM 60 C CD . PRO A ? 7 ? -37.003 63.603 65.944 1.0 34.87 7 C 1 ATOM 61 N N . VAL A ? 8 ? -32.493 63.746 64.683 1.0 36.06 8 C 1 ATOM 62 C CA . VAL A ? 8 ? -31.502 63.034 63.868 1.0 36.43 8 C 1 ATOM 63 C C . VAL A ? 8 ? -30.612 62.135 64.727 1.0 36.73 8 C 1 ATOM 64 O O . VAL A ? 8 ? -30.494 62.331 65.941 1.0 36.79 8 C 1 ATOM 65 C CB . VAL A ? 8 ? -30.588 64.004 63.055 1.0 36.45 8 C 1 ATOM 66 C CG1 . VAL A ? 8 ? -31.408 64.948 62.186 1.0 36.57 8 C 1 ATOM 67 C CG2 . VAL A ? 8 ? -29.651 64.785 63.975 1.0 36.4 8 C 1 ATOM 68 N N . LEU A ? 9 ? -29.977 61.157 64.088 1.0 37.04 9 C 1 ATOM 69 C CA . LEU A ? 9 ? -29.045 60.274 64.779 1.0 37.19 9 C 1 ATOM 70 C C . LEU A ? 9 ? -27.643 60.876 64.838 1.0 37.33 9 C 1 ATOM 71 O O . LEU A ? 9 ? -27.298 61.791 64.084 1.0 37.51 9 C 1 ATOM 72 C CB . LEU A ? 9 ? -29.021 58.886 64.128 1.0 37.25 9 C 1 ATOM 73 C CG . LEU A ? 9 ? -30.302 58.040 64.159 1.0 37.14 9 C 1 ATOM 74 C CD1 . LEU A ? 9 ? -30.066 56.714 63.463 1.0 37.54 9 C 1 ATOM 75 C CD2 . LEU A ? 9 ? -30.824 57.805 65.573 1.0 36.95 9 C 1 ATOM 76 O OXT . LEU A ? 9 ? -26.820 60.468 65.655 1.0 37.49 9 C 1 #