data_4f7t_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 . ARG A ? 1 ? -51.878 59.506 64.203 1.0 24.61 1 F 1 ATOM 2 C CA . ARG A ? 1 ? -51.226 60.777 63.902 1.0 23.95 1 F 1 ATOM 3 C C . ARG A ? 1 ? -49.717 60.670 64.098 1.0 20.87 1 F 1 ATOM 4 O O . ARG A ? 1 ? -49.238 60.372 65.197 1.0 21.95 1 F 1 ATOM 5 C CB . ARG A ? 1 ? -51.835 61.905 64.733 1.0 23.98 1 F 1 ATOM 6 C CG . ARG A ? 1 ? -53.338 62.032 64.507 1.0 31.76 1 F 1 ATOM 7 C CD . ARG A ? 1 ? -53.920 63.346 65.004 1.0 39.58 1 F 1 ATOM 8 N NE . ARG A ? 1 ? -55.347 63.428 64.688 1.0 46.4 1 F 1 ATOM 9 C CZ . ARG A ? 1 ? -55.849 63.991 63.590 1.0 46.39 1 F 1 ATOM 10 N NH1 . ARG A ? 1 ? -55.048 64.546 62.689 1.0 38.79 1 F 1 ATOM 11 N NH2 . ARG A ? 1 ? -57.162 64.006 63.395 1.0 46.26 1 F 1 ATOM 12 N N . TYR A ? 2 ? -48.989 60.917 63.012 1.0 21.7 2 F 1 ATOM 13 C CA . TYR A ? 2 ? -47.549 60.682 62.927 1.0 17.9 2 F 1 ATOM 14 C C . TYR A ? 2 ? -46.752 61.576 63.873 1.0 18.08 2 F 1 ATOM 15 O O . TYR A ? 2 ? -47.165 62.691 64.189 1.0 20.16 2 F 1 ATOM 16 C CB . TYR A ? 2 ? -47.078 60.901 61.481 1.0 18.55 2 F 1 ATOM 17 C CG . TYR A ? 2 ? -45.917 60.026 61.074 1.0 16.66 2 F 1 ATOM 18 C CD1 . TYR A ? 2 ? -46.130 58.740 60.607 1.0 17.99 2 F 1 ATOM 19 C CD2 . TYR A ? 2 ? -44.603 60.488 61.157 1.0 16.58 2 F 1 ATOM 20 C CE1 . TYR A ? 2 ? -45.084 57.933 60.239 1.0 14.7 2 F 1 ATOM 21 C CE2 . TYR A ? 2 ? -43.542 59.681 60.784 1.0 15.21 2 F 1 ATOM 22 C CZ . TYR A ? 2 ? -43.793 58.402 60.330 1.0 15.15 2 F 1 ATOM 23 O OH . TYR A ? 2 ? -42.762 57.579 59.953 1.0 14.49 2 F 1 ATOM 24 N N . GLY A ? 3 ? -45.605 61.070 64.326 1.0 16.77 3 F 1 ATOM 25 C CA . GLY A ? 3 ? -44.707 61.827 65.182 1.0 18.81 3 F 1 ATOM 26 C C . GLY A ? 3 ? -43.533 62.419 64.420 1.0 21.37 3 F 1 ATOM 27 O O . GLY A ? 3 ? -43.681 62.849 63.279 1.0 17.97 3 F 1 ATOM 28 N N . PHE A ? 4 ? -42.363 62.429 65.051 1.0 16.13 4 F 1 ATOM 29 C CA . PHE A ? 4 ? -41.162 63.001 64.452 1.0 18.07 4 F 1 ATOM 30 C C . PHE A ? 4 ? -39.900 62.375 65.047 1.0 18.1 4 F 1 ATOM 31 O O . PHE A ? 4 ? -39.959 61.725 66.094 1.0 19.75 4 F 1 ATOM 32 C CB . PHE A ? 4 ? -41.145 64.516 64.661 1.0 19.66 4 F 1 ATOM 33 C CG . PHE A ? 4 ? -41.342 64.927 66.094 1.0 23.98 4 F 1 ATOM 34 C CD1 . PHE A ? 4 ? -40.263 65.007 66.962 1.0 20.91 4 F 1 ATOM 35 C CD2 . PHE A ? 4 ? -42.606 65.218 66.578 1.0 24.51 4 F 1 ATOM 36 C CE1 . PHE A ? 4 ? -40.441 65.373 68.275 1.0 23.2 4 F 1 ATOM 37 C CE2 . PHE A ? 4 ? -42.791 65.588 67.898 1.0 28.4 4 F 1 ATOM 38 C CZ . PHE A ? 4 ? -41.704 65.666 68.747 1.0 27.86 4 F 1 ATOM 39 N N . VAL A ? 5 ? -38.769 62.579 64.373 1.0 18.35 5 F 1 ATOM 40 C CA . VAL A ? 5 ? -37.487 62.037 64.815 1.0 17.27 5 F 1 ATOM 41 C C . VAL A ? 5 ? -36.393 63.099 64.725 1.0 18.69 5 F 1 ATOM 42 O O . VAL A ? 5 ? -36.568 64.120 64.056 1.0 20.88 5 F 1 ATOM 43 C CB . VAL A ? 5 ? -37.057 60.799 63.981 1.0 15.14 5 F 1 ATOM 44 C CG1 . VAL A ? 5 ? -38.110 59.694 64.076 1.0 16.34 5 F 1 ATOM 45 C CG2 . VAL A ? 5 ? -36.781 61.175 62.526 1.0 20.88 5 F 1 ATOM 46 N N . ALA A ? 6 ? -35.275 62.851 65.405 1.0 18.29 6 F 1 ATOM 47 C CA . ALA A ? 6 ? -34.151 63.793 65.437 1.0 16.66 6 F 1 ATOM 48 C C . ALA A ? 6 ? -32.933 63.215 64.735 1.0 22.86 6 F 1 ATOM 49 O O . ALA A ? 6 ? -32.858 62.014 64.502 1.0 18.02 6 F 1 ATOM 50 C CB . ALA A ? 6 ? -33.800 64.141 66.872 1.0 18.88 6 F 1 ATOM 51 N N . ASN A ? 7 ? -31.964 64.069 64.407 1.0 18.97 7 F 1 ATOM 52 C CA . ASN A ? 7 ? -30.736 63.597 63.787 1.0 17.09 7 F 1 ATOM 53 C C . ASN A ? 7 ? -29.840 62.861 64.774 1.0 17.59 7 F 1 ATOM 54 O O . ASN A ? 7 ? -29.761 63.226 65.947 1.0 20.75 7 F 1 ATOM 55 C CB . ASN A ? 7 ? -29.948 64.760 63.180 1.0 19.08 7 F 1 ATOM 56 C CG . ASN A ? 7 ? -30.470 65.186 61.825 1.0 24.57 7 F 1 ATOM 57 N ND2 . ASN A ? 7 ? -30.433 64.275 60.851 1.0 20.37 7 F 1 ATOM 58 O OD1 . ASN A ? 7 ? -30.881 66.332 61.647 1.0 31.31 7 F 1 ATOM 59 N N . PHE A ? 8 ? -29.158 61.832 64.280 1.0 16.85 8 F 1 ATOM 60 C CA . PHE A ? 8 ? -28.177 61.091 65.065 1.0 19.38 8 F 1 ATOM 61 C C . PHE A ? 8 ? -26.978 61.958 65.446 1.0 22.14 8 F 1 ATOM 62 O O . PHE A ? 8 ? -26.162 61.549 66.275 1.0 19.17 8 F 1 ATOM 63 C CB . PHE A ? 8 ? -27.687 59.874 64.280 1.0 19.98 8 F 1 ATOM 64 C CG . PHE A ? 8 ? -28.664 58.736 64.255 1.0 16.6 8 F 1 ATOM 65 C CD1 . PHE A ? 8 ? -29.888 58.846 64.887 1.0 19.56 8 F 1 ATOM 66 C CD2 . PHE A ? 8 ? -28.351 57.557 63.606 1.0 19.5 8 F 1 ATOM 67 C CE1 . PHE A ? 8 ? -30.791 57.797 64.868 1.0 21.04 8 F 1 ATOM 68 C CE2 . PHE A ? 8 ? -29.247 56.507 63.587 1.0 17.21 8 F 1 ATOM 69 C CZ . PHE A ? 8 ? -30.468 56.630 64.214 1.0 18.59 8 F 1 ATOM 70 O OXT . PHE A ? 8 ? -26.792 63.064 64.932 1.0 24.0 8 F 1 #