data_3cdg_2 # 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 ? -51.343 59.269 63.450 1.0 99.13 1 Q 1 ATOM 2 C CA . VAL A ? 1 ? -50.421 60.317 63.025 1.0 108.61 1 Q 1 ATOM 3 C C . VAL A ? 1 ? -49.014 60.067 63.565 1.0 107.9 1 Q 1 ATOM 4 O O . VAL A ? 1 ? -48.827 59.866 64.762 1.0 98.69 1 Q 1 ATOM 5 C CB . VAL A ? 1 ? -50.916 61.724 63.452 1.0 107.84 1 Q 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.357 61.933 63.011 1.0 99.93 1 Q 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.789 61.910 64.951 1.0 108.25 1 Q 1 ATOM 8 N N . MET A ? 2 ? -48.020 60.077 62.683 1.0 108.33 2 Q 1 ATOM 9 C CA . MET A ? 2 ? -46.645 59.824 63.111 1.0 107.61 2 Q 1 ATOM 10 C C . MET A ? 2 ? -46.044 60.986 63.887 1.0 102.91 2 Q 1 ATOM 11 O O . MET A ? 2 ? -46.382 62.146 63.651 1.0 90.26 2 Q 1 ATOM 12 C CB . MET A ? 2 ? -45.750 59.471 61.924 1.0 106.22 2 Q 1 ATOM 13 C CG . MET A ? 2 ? -46.193 60.066 60.604 1.0 115.66 2 Q 1 ATOM 14 S SD . MET A ? 2 ? -45.014 59.634 59.323 1.0 112.84 2 Q 1 ATOM 15 C CE . MET A ? 2 ? -43.503 59.801 60.277 1.0 89.27 2 Q 1 ATOM 16 N N . ALA A ? 3 ? -45.159 60.665 64.821 1.0 103.2 3 Q 1 ATOM 17 C CA . ALA A ? 3 ? -44.478 61.696 65.586 1.0 109.17 3 Q 1 ATOM 18 C C . ALA A ? 3 ? -44.062 62.800 64.633 1.0 138.66 3 Q 1 ATOM 19 O O . ALA A ? 3 ? -43.643 62.529 63.509 1.0 158.3 3 Q 1 ATOM 20 C CB . ALA A ? 3 ? -43.274 61.126 66.306 1.0 89.59 3 Q 1 ATOM 21 N N . PRO A ? 4 ? -44.178 64.055 65.083 1.0 136.39 4 Q 1 ATOM 22 C CA . PRO A ? 4 ? -43.949 65.211 64.225 1.0 127.05 4 Q 1 ATOM 23 C C . PRO A ? 4 ? -42.478 65.584 64.215 1.0 120.63 4 Q 1 ATOM 24 O O . PRO A ? 4 ? -42.058 66.407 63.409 1.0 118.76 4 Q 1 ATOM 25 C CB . PRO A ? 4 ? -44.747 66.288 64.940 1.0 132.49 4 Q 1 ATOM 26 C CG . PRO A ? 4 ? -44.463 65.990 66.389 1.0 134.49 4 Q 1 ATOM 27 C CD . PRO A ? 4 ? -44.348 64.469 66.488 1.0 136.75 4 Q 1 ATOM 28 N N . ARG A ? 5 ? -41.702 64.976 65.103 1.0 107.1 5 Q 1 ATOM 29 C CA . ARG A ? 5 ? -40.295 65.314 65.227 1.0 96.76 5 Q 1 ATOM 30 C C . ARG A ? 5 ? -39.457 64.103 65.637 1.0 86.59 5 Q 1 ATOM 31 O O . ARG A ? 5 ? -39.618 63.575 66.724 1.0 103.44 5 Q 1 ATOM 32 C CB . ARG A ? 5 ? -40.157 66.483 66.207 1.0 103.11 5 Q 1 ATOM 33 C CG . ARG A ? 5 ? -38.924 66.497 67.098 1.0 108.62 5 Q 1 ATOM 34 C CD . ARG A ? 5 ? -38.874 67.796 67.911 1.0 93.03 5 Q 1 ATOM 35 N NE . ARG A ? 5 ? -38.512 68.928 67.072 1.0 84.65 5 Q 1 ATOM 36 C CZ . ARG A ? 5 ? -37.290 69.443 67.006 1.0 107.81 5 Q 1 ATOM 37 N NH1 . ARG A ? 5 ? -36.310 68.942 67.743 1.0 88.89 5 Q 1 ATOM 38 N NH2 . ARG A ? 5 ? -37.054 70.464 66.202 1.0 129.25 5 Q 1 ATOM 39 N N . THR A ? 6 ? -38.579 63.656 64.744 1.0 78.21 6 Q 1 ATOM 40 C CA . THR A ? 6 ? -37.736 62.486 64.994 1.0 93.74 6 Q 1 ATOM 41 C C . THR A ? 6 ? -36.393 62.896 65.593 1.0 88.41 6 Q 1 ATOM 42 O O . THR A ? 6 ? -36.278 63.964 66.187 1.0 85.63 6 Q 1 ATOM 43 C CB . THR A ? 6 ? -37.507 61.642 63.705 1.0 109.46 6 Q 1 ATOM 44 C CG2 . THR A ? 6 ? -36.341 62.173 62.887 1.0 78.13 6 Q 1 ATOM 45 O OG1 . THR A ? 6 ? -37.230 60.283 64.056 1.0 109.38 6 Q 1 ATOM 46 N N . LEU A ? 7 ? -35.384 62.044 65.434 1.0 70.91 7 Q 1 ATOM 47 C CA . LEU A ? 7 ? -34.054 62.306 65.972 1.0 74.8 7 Q 1 ATOM 48 C C . LEU A ? 7 ? -33.006 62.466 64.882 1.0 79.14 7 Q 1 ATOM 49 O O . LEU A ? 7 ? -33.131 61.919 63.790 1.0 75.27 7 Q 1 ATOM 50 C CB . LEU A ? 7 ? -33.618 61.176 66.905 1.0 84.48 7 Q 1 ATOM 51 C CG . LEU A ? 7 ? -33.632 61.440 68.403 1.0 107.58 7 Q 1 ATOM 52 C CD1 . LEU A ? 7 ? -33.241 60.187 69.149 1.0 112.61 7 Q 1 ATOM 53 C CD2 . LEU A ? 7 ? -32.684 62.580 68.720 1.0 127.58 7 Q 1 ATOM 54 N N . PHE A ? 8 ? -31.964 63.221 65.200 1.0 82.05 8 Q 1 ATOM 55 C CA . PHE A ? 8 ? -30.813 63.352 64.328 1.0 81.74 8 Q 1 ATOM 56 C C . PHE A ? 8 ? -29.711 62.536 64.964 1.0 90.62 8 Q 1 ATOM 57 O O . PHE A ? 8 ? -28.900 63.067 65.725 1.0 120.31 8 Q 1 ATOM 58 C CB . PHE A ? 8 ? -30.377 64.824 64.227 1.0 104.35 8 Q 1 ATOM 59 C CG . PHE A ? 8 ? -30.630 65.457 62.876 1.0 100.22 8 Q 1 ATOM 60 C CD1 . PHE A ? 8 ? -31.910 65.804 62.474 1.0 85.26 8 Q 1 ATOM 61 C CD2 . PHE A ? 8 ? -29.575 65.718 62.015 1.0 115.99 8 Q 1 ATOM 62 C CE1 . PHE A ? 8 ? -32.135 66.380 61.238 1.0 89.61 8 Q 1 ATOM 63 C CE2 . PHE A ? 8 ? -29.799 66.299 60.778 1.0 117.41 8 Q 1 ATOM 64 C CZ . PHE A ? 8 ? -31.078 66.628 60.389 1.0 99.3 8 Q 1 ATOM 65 N N . LEU A ? 9 ? -29.690 61.239 64.687 1.0 91.11 9 Q 1 ATOM 66 C CA . LEU A ? 9 ? -28.653 60.382 65.243 1.0 99.3 9 Q 1 ATOM 67 C C . LEU A ? 9 ? -27.296 60.971 64.881 1.0 114.86 9 Q 1 ATOM 68 O O . LEU A ? 9 ? -26.247 60.560 65.373 1.0 107.85 9 Q 1 ATOM 69 C CB . LEU A ? 9 ? -28.793 58.947 64.723 1.0 77.53 9 Q 1 ATOM 70 C CG . LEU A ? 9 ? -30.190 58.333 64.817 1.0 75.49 9 Q 1 ATOM 71 C CD1 . LEU A ? 9 ? -30.132 56.856 64.522 1.0 89.74 9 Q 1 ATOM 72 C CD2 . LEU A ? 9 ? -30.785 58.573 66.193 1.0 91.07 9 Q 1 ATOM 73 O OXT . LEU A ? 9 ? -27.225 61.899 64.077 1.0 124.72 9 Q 1 #