data_2fwo_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 . THR A ? 1 ? -51.537 59.223 64.381 1.0 45.36 1 P 1 ATOM 2 C CA . THR A ? 1 ? -50.846 60.362 63.678 1.0 45.12 1 P 1 ATOM 3 C C . THR A ? 1 ? -49.329 60.183 63.715 1.0 44.75 1 P 1 ATOM 4 O O . THR A ? 1 ? -48.740 59.985 64.782 1.0 43.47 1 P 1 ATOM 5 C CB . THR A ? 1 ? -51.219 61.713 64.334 1.0 46.73 1 P 1 ATOM 6 C CG2 . THR A ? 1 ? -50.173 62.150 65.337 1.0 44.65 1 P 1 ATOM 7 O OG1 . THR A ? 1 ? -51.311 62.719 63.325 1.0 51.02 1 P 1 ATOM 8 N N . TYR A ? 2 ? -48.723 60.250 62.533 1.0 43.49 2 P 1 ATOM 9 C CA . TYR A ? 2 ? -47.283 60.109 62.360 1.0 42.53 2 P 1 ATOM 10 C C . TYR A ? 2 ? -46.534 61.231 63.082 1.0 42.58 2 P 1 ATOM 11 O O . TYR A ? 2 ? -46.994 62.373 63.107 1.0 43.16 2 P 1 ATOM 12 C CB . TYR A ? 2 ? -46.933 60.168 60.862 1.0 41.5 2 P 1 ATOM 13 C CG . TYR A ? 2 ? -45.521 59.739 60.565 1.0 38.7 2 P 1 ATOM 14 C CD1 . TYR A ? 2 ? -45.186 58.389 60.514 1.0 38.49 2 P 1 ATOM 15 C CD2 . TYR A ? 2 ? -44.501 60.677 60.433 1.0 39.93 2 P 1 ATOM 16 C CE1 . TYR A ? 2 ? -43.871 57.981 60.348 1.0 39.7 2 P 1 ATOM 17 C CE2 . TYR A ? 2 ? -43.179 60.281 60.266 1.0 39.56 2 P 1 ATOM 18 C CZ . TYR A ? 2 ? -42.876 58.934 60.227 1.0 39.62 2 P 1 ATOM 19 O OH . TYR A ? 2 ? -41.575 58.542 60.085 1.0 42.76 2 P 1 ATOM 20 N N . GLN A ? 3 ? -45.383 60.921 63.663 1.0 41.99 3 P 1 ATOM 21 C CA . GLN A ? 3 ? -44.617 61.954 64.345 1.0 44.49 3 P 1 ATOM 22 C C . GLN A ? 3 ? -43.194 62.056 63.832 1.0 44.11 3 P 1 ATOM 23 O O . GLN A ? 3 ? -42.478 61.062 63.775 1.0 43.03 3 P 1 ATOM 24 C CB . GLN A ? 3 ? -44.568 61.716 65.852 1.0 46.17 3 P 1 ATOM 25 C CG . GLN A ? 3 ? -43.628 62.700 66.538 1.0 50.66 3 P 1 ATOM 26 C CD . GLN A ? 3 ? -43.330 62.336 67.969 1.0 53.39 3 P 1 ATOM 27 N NE2 . GLN A ? 3 ? -43.302 63.334 68.848 1.0 53.15 3 P 1 ATOM 28 O OE1 . GLN A ? 3 ? -43.113 61.166 68.283 1.0 57.81 3 P 1 ATOM 29 N N . ARG A ? 4 ? -42.796 63.276 63.478 1.0 45.78 4 P 1 ATOM 30 C CA . ARG A ? 4 ? -41.456 63.576 62.969 1.0 46.92 4 P 1 ATOM 31 C C . ARG A ? 4 ? -40.364 63.233 63.972 1.0 48.34 4 P 1 ATOM 32 O O . ARG A ? 4 ? -40.579 63.315 65.182 1.0 51.1 4 P 1 ATOM 33 C CB . ARG A ? 4 ? -41.329 65.070 62.662 1.0 46.12 4 P 1 ATOM 34 C CG . ARG A ? 4 ? -41.922 65.541 61.356 1.0 45.62 4 P 1 ATOM 35 C CD . ARG A ? 4 ? -42.156 67.045 61.410 1.0 43.31 4 P 1 ATOM 36 N NE . ARG A ? 4 ? -42.356 67.615 60.088 1.0 42.58 4 P 1 ATOM 37 C CZ . ARG A ? 4 ? -43.252 68.551 59.801 1.0 43.71 4 P 1 ATOM 38 N NH1 . ARG A ? 4 ? -44.046 69.030 60.752 1.0 46.07 4 P 1 ATOM 39 N NH2 . ARG A ? 4 ? -43.360 69.004 58.561 1.0 43.29 4 P 1 ATOM 40 N N . THR A ? 5 ? -39.198 62.841 63.472 1.0 48.46 5 P 1 ATOM 41 C CA . THR A ? 5 ? -38.075 62.576 64.351 1.0 48.75 5 P 1 ATOM 42 C C . THR A ? 5 ? -37.551 63.996 64.521 1.0 50.13 5 P 1 ATOM 43 O O . THR A ? 5 ? -37.914 64.874 63.737 1.0 48.51 5 P 1 ATOM 44 C CB . THR A ? 5 ? -36.969 61.745 63.681 1.0 48.04 5 P 1 ATOM 45 C CG2 . THR A ? 5 ? -35.954 61.324 64.715 1.0 46.48 5 P 1 ATOM 46 O OG1 . THR A ? 5 ? -37.528 60.571 63.085 1.0 47.46 5 P 1 ATOM 47 N N . ARG A ? 6 ? -36.710 64.239 65.517 1.0 51.95 6 P 1 ATOM 48 C CA . ARG A ? 6 ? -36.192 65.577 65.720 1.0 53.97 6 P 1 ATOM 49 C C . ARG A ? 6 ? -34.716 65.677 65.398 1.0 52.91 6 P 1 ATOM 50 O O . ARG A ? 6 ? -34.326 65.743 64.230 1.0 52.59 6 P 1 ATOM 51 C CB . ARG A ? 6 ? -36.441 66.002 67.161 1.0 58.97 6 P 1 ATOM 52 C CG . ARG A ? 6 ? -36.029 67.422 67.454 1.0 65.55 6 P 1 ATOM 53 C CD . ARG A ? 6 ? -36.299 67.785 68.922 1.0 68.37 6 P 1 ATOM 54 N NE . ARG A ? 6 ? -37.713 67.835 69.223 1.0 71.46 6 P 1 ATOM 55 C CZ . ARG A ? 6 ? -38.491 68.886 69.003 1.0 73.51 6 P 1 ATOM 56 N NH1 . ARG A ? 6 ? -38.002 70.002 68.484 1.0 75.32 6 P 1 ATOM 57 N NH2 . ARG A ? 6 ? -39.780 68.815 69.291 1.0 75.32 6 P 1 ATOM 58 N N . ALA A ? 7 ? -33.895 65.681 66.444 1.0 52.1 7 P 1 ATOM 59 C CA . ALA A ? 7 ? -32.452 65.760 66.297 1.0 50.39 7 P 1 ATOM 60 C C . ALA A ? 7 ? -32.020 64.589 65.449 1.0 50.47 7 P 1 ATOM 61 O O . ALA A ? 7 ? -32.742 63.604 65.330 1.0 50.96 7 P 1 ATOM 62 C CB . ALA A ? 7 ? -31.793 65.694 67.656 1.0 49.94 7 P 1 ATOM 63 N N . LEU A ? 8 ? -30.840 64.701 64.851 1.0 51.15 8 P 1 ATOM 64 C CA . LEU A ? 8 ? -30.309 63.640 64.002 1.0 50.86 8 P 1 ATOM 65 C C . LEU A ? 8 ? -29.256 62.814 64.730 1.0 51.24 8 P 1 ATOM 66 O O . LEU A ? 8 ? -28.567 63.316 65.618 1.0 52.9 8 P 1 ATOM 67 C CB . LEU A ? 8 ? -29.738 64.253 62.715 1.0 49.5 8 P 1 ATOM 68 C CG . LEU A ? 8 ? -30.847 64.819 61.818 1.0 48.05 8 P 1 ATOM 69 C CD1 . LEU A ? 8 ? -30.593 66.287 61.544 1.0 49.21 8 P 1 ATOM 70 C CD2 . LEU A ? 8 ? -30.931 64.027 60.527 1.0 46.8 8 P 1 ATOM 71 N N . VAL A ? 9 ? -29.146 61.542 64.367 1.0 51.6 9 P 1 ATOM 72 C CA . VAL A ? 9 ? -28.167 60.657 64.995 1.0 51.48 9 P 1 ATOM 73 C C . VAL A ? 9 ? -26.740 61.227 64.934 1.0 51.48 9 P 1 ATOM 74 O O . VAL A ? 9 ? -26.578 62.301 64.322 1.0 51.14 9 P 1 ATOM 75 C CB . VAL A ? 9 ? -28.190 59.254 64.320 1.0 51.97 9 P 1 ATOM 76 C CG1 . VAL A ? 9 ? -27.091 58.386 64.890 1.0 52.98 9 P 1 ATOM 77 C CG2 . VAL A ? 9 ? -29.554 58.602 64.554 1.0 50.02 9 P 1 ATOM 78 O OXT . VAL A ? 9 ? -25.812 60.589 65.479 1.0 48.01 9 P 1 #