data_3vxu_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 . ARG A ? 1 ? -51.871 59.261 64.499 1.0 42.21 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.179 60.358 63.774 1.0 43.02 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.709 60.389 64.117 1.0 42.97 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.311 60.413 65.277 1.0 42.64 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.800 61.716 64.075 1.0 43.93 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.157 62.864 63.299 1.0 44.4 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.051 64.096 63.325 1.0 46.63 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.177 64.666 64.664 1.0 47.58 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -53.274 65.260 65.116 1.0 47.45 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -54.334 65.356 64.326 1.0 48.49 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.308 65.747 66.349 1.0 44.28 1 C 1 ATOM 12 N N . PHE A ? 2 ? -48.910 60.382 63.071 1.0 43.97 2 C 1 ATOM 13 C CA . PHE A ? 2 ? -47.472 60.380 63.189 1.0 46.26 2 C 1 ATOM 14 C C . PHE A ? 2 ? -46.977 61.583 63.974 1.0 46.84 2 C 1 ATOM 15 O O . PHE A ? 2 ? -47.644 62.604 64.033 1.0 47.21 2 C 1 ATOM 16 C CB . PHE A ? 2 ? -46.889 60.384 61.789 1.0 47.18 2 C 1 ATOM 17 C CG . PHE A ? 2 ? -45.439 60.094 61.743 1.0 48.47 2 C 1 ATOM 18 C CD1 . PHE A ? 2 ? -44.988 58.794 61.594 1.0 49.02 2 C 1 ATOM 19 C CD2 . PHE A ? 2 ? -44.510 61.127 61.841 1.0 49.69 2 C 1 ATOM 20 C CE1 . PHE A ? 2 ? -43.628 58.524 61.536 1.0 49.86 2 C 1 ATOM 21 C CE2 . PHE A ? 2 ? -43.148 60.867 61.786 1.0 50.1 2 C 1 ATOM 22 C CZ . PHE A ? 2 ? -42.705 59.564 61.634 1.0 50.28 2 C 1 ATOM 23 N N . PRO A ? 3 ? -45.801 61.467 64.600 1.0 47.72 3 C 1 ATOM 24 C CA . PRO A ? 3 ? -45.180 62.530 65.394 1.0 48.46 3 C 1 ATOM 25 C C . PRO A ? 3 ? -44.288 63.484 64.610 1.0 48.04 3 C 1 ATOM 26 O O . PRO A ? 3 ? -43.794 63.152 63.541 1.0 47.31 3 C 1 ATOM 27 C CB . PRO A ? 3 ? -44.367 61.752 66.410 1.0 49.27 3 C 1 ATOM 28 C CG . PRO A ? 3 ? -43.900 60.612 65.587 1.0 48.34 3 C 1 ATOM 29 C CD . PRO A ? 3 ? -45.180 60.175 64.920 1.0 47.77 3 C 1 ATOM 30 N N . LEU A ? 4 ? -44.085 64.671 65.164 1.0 48.11 4 C 1 ATOM 31 C CA . LEU A ? 4 ? -43.218 65.664 64.550 1.0 48.69 4 C 1 ATOM 32 C C . LEU A ? 4 ? -41.805 65.270 64.948 1.0 47.81 4 C 1 ATOM 33 O O . LEU A ? 4 ? -41.272 65.705 65.962 1.0 47.19 4 C 1 ATOM 34 C CB . LEU A ? 4 ? -43.552 67.052 65.074 1.0 50.08 4 C 1 ATOM 35 C CG . LEU A ? 4 ? -44.925 67.535 64.639 1.0 50.38 4 C 1 ATOM 36 C CD1 . LEU A ? 4 ? -45.633 68.200 65.788 1.0 49.58 4 C 1 ATOM 37 C CD2 . LEU A ? 4 ? -44.761 68.474 63.479 1.0 50.26 4 C 1 ATOM 38 N N . THR A ? 5 ? -41.206 64.445 64.115 1.0 46.96 5 C 1 ATOM 39 C CA . THR A ? 5 ? -39.892 63.914 64.381 1.0 47.33 5 C 1 ATOM 40 C C . THR A ? 5 ? -38.720 64.600 63.685 1.0 46.2 5 C 1 ATOM 41 O O . THR A ? 5 ? -37.573 64.152 63.759 1.0 45.51 5 C 1 ATOM 42 C CB . THR A ? 5 ? -39.934 62.461 64.033 1.0 48.0 5 C 1 ATOM 43 C CG2 . THR A ? 5 ? -40.922 61.745 64.952 1.0 47.85 5 C 1 ATOM 44 O OG1 . THR A ? 5 ? -40.402 62.332 62.688 1.0 49.91 5 C 1 ATOM 45 N N . PHE A ? 6 ? -39.003 65.706 63.030 1.0 45.49 6 C 1 ATOM 46 C CA . PHE A ? 6 ? -37.962 66.419 62.323 1.0 45.58 6 C 1 ATOM 47 C C . PHE A ? 6 ? -36.917 67.018 63.246 1.0 46.01 6 C 1 ATOM 48 O O . PHE A ? 6 ? -37.204 67.337 64.395 1.0 46.1 6 C 1 ATOM 49 C CB . PHE A ? 6 ? -38.596 67.520 61.491 1.0 44.47 6 C 1 ATOM 50 C CG . PHE A ? 6 ? -39.454 68.446 62.289 1.0 43.11 6 C 1 ATOM 51 C CD1 . PHE A ? 6 ? -38.927 69.625 62.808 1.0 40.12 6 C 1 ATOM 52 C CD2 . PHE A ? 6 ? -40.790 68.120 62.547 1.0 43.24 6 C 1 ATOM 53 C CE1 . PHE A ? 6 ? -39.711 70.466 63.567 1.0 41.29 6 C 1 ATOM 54 C CE2 . PHE A ? 6 ? -41.588 68.954 63.305 1.0 42.21 6 C 1 ATOM 55 C CZ . PHE A ? 6 ? -41.053 70.132 63.818 1.0 42.27 6 C 1 ATOM 56 N N . GLY A ? 7 ? -35.703 67.164 62.720 1.0 47.52 7 C 1 ATOM 57 C CA . GLY A ? 7 ? -34.609 67.756 63.467 1.0 50.09 7 C 1 ATOM 58 C C . GLY A ? 7 ? -33.789 66.796 64.299 1.0 51.77 7 C 1 ATOM 59 O O . GLY A ? 7 ? -32.708 67.142 64.784 1.0 52.2 7 C 1 ATOM 60 N N . TRP A ? 8 ? -34.292 65.576 64.449 1.0 52.25 8 C 1 ATOM 61 C CA . TRP A ? 8 ? -33.608 64.588 65.256 1.0 52.37 8 C 1 ATOM 62 C C . TRP A ? 8 ? -32.506 63.862 64.493 1.0 53.23 8 C 1 ATOM 63 O O . TRP A ? 8 ? -32.674 62.757 63.997 1.0 51.8 8 C 1 ATOM 64 C CB . TRP A ? 8 ? -34.668 63.672 65.888 1.0 52.11 8 C 1 ATOM 65 C CG . TRP A ? 8 ? -35.613 64.533 66.733 1.0 51.87 8 C 1 ATOM 66 C CD1 . TRP A ? 8 ? -35.339 65.789 67.240 1.0 51.04 8 C 1 ATOM 67 C CD2 . TRP A ? 8 ? -36.969 64.247 67.116 1.0 50.77 8 C 1 ATOM 68 C CE2 . TRP A ? 8 ? -37.448 65.372 67.841 1.0 49.99 8 C 1 ATOM 69 C CE3 . TRP A ? 8 ? -37.825 63.158 66.921 1.0 50.3 8 C 1 ATOM 70 N NE1 . TRP A ? 8 ? -36.435 66.293 67.896 1.0 50.53 8 C 1 ATOM 71 C CZ2 . TRP A ? 8 ? -38.746 65.434 68.360 1.0 48.73 8 C 1 ATOM 72 C CZ3 . TRP A ? 8 ? -39.127 63.228 67.445 1.0 49.91 8 C 1 ATOM 73 C CH2 . TRP A ? 8 ? -39.567 64.360 68.154 1.0 48.05 8 C 1 ATOM 74 N N . CYS A ? 9 ? -31.366 64.547 64.402 1.0 55.27 9 C 1 ATOM 75 C CA . CYS A ? 9 ? -30.164 64.059 63.711 1.0 56.62 9 C 1 ATOM 76 C C . CYS A ? 9 ? -29.245 63.301 64.681 1.0 57.26 9 C 1 ATOM 77 O O . CYS A ? 9 ? -29.088 63.700 65.837 1.0 57.83 9 C 1 ATOM 78 C CB . CYS A ? 9 ? -29.348 65.234 63.119 1.0 57.01 9 C 1 ATOM 79 S SG . CYS A ? 9 ? -30.052 66.220 61.752 1.0 56.98 9 C 1 ATOM 80 N N . PHE A ? 10 ? -28.630 62.223 64.199 1.0 57.32 10 C 1 ATOM 81 C CA . PHE A ? 10 ? -27.706 61.430 65.016 1.0 56.35 10 C 1 ATOM 82 C C . PHE A ? 10 ? -26.380 62.172 65.118 1.0 55.63 10 C 1 ATOM 83 O O . PHE A ? 10 ? -26.253 63.243 64.474 1.0 54.9 10 C 1 ATOM 84 C CB . PHE A ? 10 ? -27.464 60.054 64.382 1.0 55.95 10 C 1 ATOM 85 C CG . PHE A ? 10 ? -28.661 59.141 64.425 1.0 56.8 10 C 1 ATOM 86 C CD1 . PHE A ? 10 ? -29.951 59.646 64.331 1.0 56.63 10 C 1 ATOM 87 C CD2 . PHE A ? 10 ? -28.497 57.768 64.529 1.0 56.97 10 C 1 ATOM 88 C CE1 . PHE A ? 10 ? -31.046 58.797 64.341 1.0 55.94 10 C 1 ATOM 89 C CE2 . PHE A ? 10 ? -29.599 56.915 64.538 1.0 56.22 10 C 1 ATOM 90 C CZ . PHE A ? 10 ? -30.865 57.432 64.445 1.0 55.39 10 C 1 ATOM 91 O OXT . PHE A ? 10 ? -25.493 61.675 65.845 1.0 54.54 10 C 1 #