data_3spv_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 ? -51.425 58.993 63.731 1.0 11.81 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.800 60.278 63.411 1.0 9.42 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.295 60.141 63.596 1.0 9.14 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.841 59.789 64.687 1.0 10.15 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.346 61.374 64.338 1.0 11.84 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.573 62.744 63.691 1.0 18.77 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -50.357 63.291 62.950 1.0 16.26 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -49.166 63.473 63.789 1.0 17.79 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -48.867 64.581 64.468 1.0 16.16 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -49.691 65.621 64.450 1.0 20.18 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -47.743 64.645 65.182 1.0 11.93 1 C 1 ATOM 12 N N . ALA A ? 2 ? -48.522 60.438 62.555 1.0 8.26 2 C 1 ATOM 13 C CA . ALA A ? 2 ? -47.081 60.207 62.571 1.0 7.83 2 C 1 ATOM 14 C C . ALA A ? 2 ? -46.317 61.165 63.487 1.0 7.33 2 C 1 ATOM 15 O O . ALA A ? 2 ? -46.828 62.225 63.865 1.0 9.33 2 C 1 ATOM 16 C CB . ALA A ? 2 ? -46.540 60.255 61.153 1.0 9.02 2 C 1 ATOM 17 N N . LYS A ? 3 ? -45.086 60.782 63.828 1.0 6.88 3 C 1 ATOM 18 C CA . LYS A ? 3 ? -44.235 61.593 64.693 1.0 7.88 3 C 1 ATOM 19 C C . LYS A ? 3 ? -43.071 62.150 63.898 1.0 7.86 3 C 1 ATOM 20 O O . LYS A ? 3 ? -42.479 61.427 63.115 1.0 7.76 3 C 1 ATOM 21 C CB . LYS A ? 3 ? -43.701 60.736 65.854 1.0 8.92 3 C 1 ATOM 22 C CG . LYS A ? 3 ? -42.887 61.496 66.924 1.0 8.71 3 C 1 ATOM 23 C CD . LYS A ? 3 ? -42.177 60.535 67.899 1.0 8.25 3 C 1 ATOM 24 C CE . LYS A ? 3 ? -40.893 59.951 67.307 1.0 11.8 3 C 1 ATOM 25 N NZ . LYS A ? 3 ? -39.784 60.951 67.339 1.0 12.65 3 C 1 ATOM 26 N N . PHE A ? 4 ? -42.730 63.419 64.103 1.0 7.24 4 C 1 ATOM 27 C CA . PHE A ? 4 ? -41.481 63.937 63.570 1.0 9.16 4 C 1 ATOM 28 C C . PHE A ? 4 ? -40.314 63.201 64.210 1.0 8.5 4 C 1 ATOM 29 O O . PHE A ? 4 ? -40.191 63.135 65.433 1.0 9.17 4 C 1 ATOM 30 C CB . PHE A ? 4 ? -41.341 65.440 63.815 1.0 11.96 4 C 1 ATOM 31 C CG . PHE A ? 4 ? -42.124 66.300 62.849 1.0 10.94 4 C 1 ATOM 32 C CD1 . PHE A ? 4 ? -41.727 66.429 61.525 1.0 12.15 4 C 1 ATOM 33 C CD2 . PHE A ? 4 ? -43.239 67.001 63.279 1.0 14.73 4 C 1 ATOM 34 C CE1 . PHE A ? 4 ? -42.447 67.230 60.642 1.0 13.66 4 C 1 ATOM 35 C CE2 . PHE A ? 4 ? -43.958 67.815 62.402 1.0 17.65 4 C 1 ATOM 36 C CZ . PHE A ? 4 ? -43.563 67.920 61.086 1.0 16.13 4 C 1 ATOM 37 N N A LYS A ? 5 ? -39.451 62.649 63.370 0.5 7.65 5 C 1 ATOM 38 N N B LYS A ? 5 ? -39.456 62.624 63.378 0.5 7.64 5 C 1 ATOM 39 C CA A LYS A ? 5 ? -38.286 61.928 63.846 0.5 8.15 5 C 1 ATOM 40 C CA B LYS A ? 5 ? -38.292 61.915 63.888 0.5 8.18 5 C 1 ATOM 41 C C A LYS A ? 5 ? -37.102 62.876 63.986 0.5 7.43 5 C 1 ATOM 42 C C B LYS A ? 5 ? -37.053 62.805 63.915 0.5 7.53 5 C 1 ATOM 43 O O A LYS A ? 5 ? -37.054 63.923 63.336 0.5 7.49 5 C 1 ATOM 44 O O B LYS A ? 5 ? -36.914 63.730 63.117 0.5 9.58 5 C 1 ATOM 45 C CB A LYS A ? 5 ? -37.975 60.765 62.908 0.5 8.98 5 C 1 ATOM 46 C CB B LYS A ? 5 ? -38.047 60.618 63.115 0.5 9.0 5 C 1 ATOM 47 C CG A LYS A ? 5 ? -39.196 59.891 62.647 0.5 10.05 5 C 1 ATOM 48 C CG B LYS A ? 5 ? -39.145 59.576 63.319 0.5 7.48 5 C 1 ATOM 49 C CD A LYS A ? 5 ? -38.896 58.758 61.683 0.5 9.76 5 C 1 ATOM 50 C CD B LYS A ? 5 ? -38.698 58.186 62.884 0.5 8.17 5 C 1 ATOM 51 C CE A LYS A ? 5 ? -38.142 57.623 62.375 0.5 7.94 5 C 1 ATOM 52 C CE B LYS A ? 5 ? -38.301 58.159 61.409 0.5 6.8 5 C 1 ATOM 53 N NZ A LYS A ? 5 ? -37.917 56.500 61.428 0.5 8.05 5 C 1 ATOM 54 N NZ B LYS A ? 5 ? -38.065 56.767 60.959 0.5 5.87 5 C 1 ATOM 55 N N . GLN A ? 6 ? -36.165 62.512 64.855 1.0 7.38 6 C 1 ATOM 56 C CA . GLN A ? 6 ? -34.989 63.331 65.114 1.0 6.69 6 C 1 ATOM 57 C C . GLN A ? 6 ? -33.751 62.733 64.481 1.0 7.31 6 C 1 ATOM 58 O O . GLN A ? 6 ? -33.628 61.507 64.351 1.0 9.62 6 C 1 ATOM 59 C CB . GLN A ? 6 ? -34.776 63.427 66.623 1.0 10.17 6 C 1 ATOM 60 C CG . GLN A ? 6 ? -36.014 63.852 67.388 1.0 17.63 6 C 1 ATOM 61 C CD . GLN A ? 6 ? -36.136 65.356 67.505 1.0 22.93 6 C 1 ATOM 62 N NE2 . GLN A ? 6 ? -37.268 65.826 68.036 1.0 21.08 6 C 1 ATOM 63 O OE1 . GLN A ? 6 ? -35.219 66.092 67.135 1.0 19.22 6 C 1 ATOM 64 N N A LEU A ? 7 ? -32.816 63.595 64.104 0.63 7.64 7 C 1 ATOM 65 N N B LEU A ? 7 ? -32.818 63.598 64.100 0.37 7.7 7 C 1 ATOM 66 C CA A LEU A ? 7 ? -31.569 63.165 63.485 0.63 8.4 7 C 1 ATOM 67 C CA B LEU A ? 7 ? -31.559 63.170 63.503 0.37 8.42 7 C 1 ATOM 68 C C A LEU A ? 7 ? -30.698 62.382 64.461 0.63 8.75 7 C 1 ATOM 69 C C B LEU A ? 7 ? -30.716 62.364 64.483 0.37 8.79 7 C 1 ATOM 70 O O A LEU A ? 7 ? -30.456 62.839 65.580 0.63 7.94 7 C 1 ATOM 71 O O B LEU A ? 7 ? -30.500 62.792 65.618 0.37 7.94 7 C 1 ATOM 72 C CB A LEU A ? 7 ? -30.816 64.392 62.971 0.63 10.55 7 C 1 ATOM 73 C CB B LEU A ? 7 ? -30.767 64.391 63.040 0.37 10.55 7 C 1 ATOM 74 C CG A LEU A ? 7 ? -29.467 64.171 62.288 0.63 9.59 7 C 1 ATOM 75 C CG B LEU A ? 7 ? -31.330 65.203 61.874 0.37 11.81 7 C 1 ATOM 76 C CD1 A LEU A ? 7 ? -29.617 63.287 61.055 0.63 11.52 7 C 1 ATOM 77 C CD1 B LEU A ? 7 ? -30.628 66.549 61.783 0.37 13.34 7 C 1 ATOM 78 C CD2 A LEU A ? 7 ? -28.843 65.506 61.911 0.63 11.8 7 C 1 ATOM 79 C CD2 B LEU A ? 7 ? -31.193 64.434 60.566 0.37 9.66 7 C 1 ATOM 80 N N . LEU A ? 8 ? -30.248 61.200 64.048 1.0 7.28 8 C 1 ATOM 81 C CA . LEU A ? 8 ? -29.345 60.394 64.863 1.0 8.01 8 C 1 ATOM 82 C C . LEU A ? 8 ? -27.922 60.946 64.842 1.0 8.0 8 C 1 ATOM 83 O O . LEU A ? 8 ? -27.571 61.756 63.969 1.0 9.85 8 C 1 ATOM 84 C CB . LEU A ? 8 ? -29.351 58.926 64.416 1.0 8.65 8 C 1 ATOM 85 C CG . LEU A ? 8 ? -30.530 58.110 64.961 1.0 9.37 8 C 1 ATOM 86 C CD1 . LEU A ? 8 ? -31.868 58.540 64.392 1.0 7.86 8 C 1 ATOM 87 C CD2 . LEU A ? 8 ? -30.324 56.617 64.737 1.0 10.34 8 C 1 ATOM 88 O OXT . LEU A ? 8 ? -27.089 60.594 65.688 1.0 8.85 8 C 1 #