data_3fol_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 . VAL A ? 1 ? -51.592 59.503 64.261 1.0 53.97 1 P 1 ATOM 2 C CA . VAL A ? 1 ? -50.698 60.486 63.600 1.0 53.56 1 P 1 ATOM 3 C C . VAL A ? 1 ? -49.234 60.265 64.034 1.0 53.52 1 P 1 ATOM 4 O O . VAL A ? 1 ? -48.952 59.934 65.206 1.0 52.77 1 P 1 ATOM 5 C CB . VAL A ? 1 ? -51.185 61.926 63.899 1.0 53.57 1 P 1 ATOM 6 C CG1 . VAL A ? 1 ? -50.960 62.796 62.723 1.0 57.4 1 P 1 ATOM 7 C CG2 . VAL A ? 1 ? -52.661 61.922 64.146 1.0 56.4 1 P 1 ATOM 8 N N . ASN A ? 2 ? -48.314 60.415 63.072 1.0 54.28 2 P 1 ATOM 9 C CA . ASN A ? 2 ? -46.848 60.291 63.293 1.0 53.5 2 P 1 ATOM 10 C C . ASN A ? 2 ? -46.190 61.655 63.489 1.0 53.15 2 P 1 ATOM 11 O O . ASN A ? 2 ? -46.733 62.664 63.099 1.0 53.45 2 P 1 ATOM 12 C CB . ASN A ? 2 ? -46.202 59.596 62.096 1.0 52.93 2 P 1 ATOM 13 C CG . ASN A ? 2 ? -44.712 59.268 62.315 1.0 49.32 2 P 1 ATOM 14 N ND2 . ASN A ? 2 ? -44.023 58.928 61.228 1.0 52.07 2 P 1 ATOM 15 O OD1 . ASN A ? 2 ? -44.201 59.301 63.434 1.0 52.51 2 P 1 ATOM 16 N N . ASP A ? 3 ? -45.011 61.698 64.084 1.0 53.53 3 P 1 ATOM 17 C CA . ASP A ? 3 ? -44.361 62.980 64.284 1.0 54.04 3 P 1 ATOM 18 C C . ASP A ? 3 ? -42.993 63.036 63.583 1.0 52.64 3 P 1 ATOM 19 O O . ASP A ? 3 ? -42.634 62.124 62.821 1.0 52.0 3 P 1 ATOM 20 C CB . ASP A ? 3 ? -44.295 63.338 65.782 1.0 55.9 3 P 1 ATOM 21 C CG . ASP A ? 3 ? -44.189 64.859 66.032 1.0 62.61 3 P 1 ATOM 22 O OD1 . ASP A ? 3 ? -44.466 65.667 65.106 1.0 57.53 3 P 1 ATOM 23 O OD2 . ASP A ? 3 ? -43.805 65.260 67.160 1.0 58.01 3 P 1 ATOM 24 N N . ILE A ? 4 ? -42.274 64.142 63.787 1.0 51.87 4 P 1 ATOM 25 C CA . ILE A ? 4 ? -40.900 64.314 63.289 1.0 50.6 4 P 1 ATOM 26 C C . ILE A ? 4 ? -40.000 63.446 64.142 1.0 48.63 4 P 1 ATOM 27 O O . ILE A ? 4 ? -40.285 63.297 65.329 1.0 49.51 4 P 1 ATOM 28 C CB . ILE A ? 4 ? -40.421 65.761 63.513 1.0 51.05 4 P 1 ATOM 29 C CG1 . ILE A ? 4 ? -41.238 66.730 62.667 1.0 49.41 4 P 1 ATOM 30 C CG2 . ILE A ? 4 ? -38.942 65.907 63.219 1.0 48.42 4 P 1 ATOM 31 C CD1 . ILE A ? 4 ? -40.959 66.631 61.170 1.0 52.25 4 P 1 ATOM 32 N N . PHE A ? 5 ? -38.925 62.905 63.563 1.0 46.01 5 P 1 ATOM 33 C CA . PHE A ? 5 ? -37.962 62.064 64.303 1.0 44.09 5 P 1 ATOM 34 C C . PHE A ? 5 ? -36.687 62.823 64.455 1.0 45.01 5 P 1 ATOM 35 O O . PHE A ? 5 ? -36.245 63.465 63.523 1.0 45.41 5 P 1 ATOM 36 C CB . PHE A ? 5 ? -37.638 60.756 63.565 1.0 42.15 5 P 1 ATOM 37 C CG . PHE A ? 5 ? -38.780 59.710 63.567 1.0 37.53 5 P 1 ATOM 38 C CD1 . PHE A ? 5 ? -39.381 59.307 62.367 1.0 41.21 5 P 1 ATOM 39 C CD2 . PHE A ? 5 ? -39.220 59.127 64.759 1.0 41.47 5 P 1 ATOM 40 C CE1 . PHE A ? 5 ? -40.361 58.366 62.345 1.0 36.28 5 P 1 ATOM 41 C CE2 . PHE A ? 5 ? -40.226 58.202 64.753 1.0 36.78 5 P 1 ATOM 42 C CZ . PHE A ? 5 ? -40.802 57.816 63.544 1.0 41.54 5 P 1 ATOM 43 N N . GLU A ? 6 ? -36.073 62.748 65.625 1.0 45.91 6 P 1 ATOM 44 C CA . GLU A ? 6 ? -34.789 63.400 65.817 1.0 45.58 6 P 1 ATOM 45 C C . GLU A ? 6 ? -33.740 62.784 64.901 1.0 45.4 6 P 1 ATOM 46 O O . GLU A ? 6 ? -33.771 61.598 64.644 1.0 46.32 6 P 1 ATOM 47 C CB . GLU A ? 6 ? -34.353 63.303 67.286 1.0 44.83 6 P 1 ATOM 48 C CG . GLU A ? 6 ? -35.010 64.348 68.150 1.0 43.43 6 P 1 ATOM 49 C CD . GLU A ? 6 ? -34.444 65.749 67.912 1.0 45.51 6 P 1 ATOM 50 O OE1 . GLU A ? 6 ? -35.232 66.682 67.734 1.0 43.1 6 P 1 ATOM 51 O OE2 . GLU A ? 6 ? -33.210 65.914 67.898 1.0 43.77 6 P 1 ATOM 52 N N . ARG A ? 7 ? -32.794 63.576 64.437 1.0 44.34 7 P 1 ATOM 53 C CA . ARG A ? 7 ? -31.708 62.989 63.707 1.0 44.72 7 P 1 ATOM 54 C C . ARG A ? 7 ? -30.768 62.298 64.647 1.0 45.86 7 P 1 ATOM 55 O O . ARG A ? 7 ? -30.567 62.748 65.768 1.0 46.1 7 P 1 ATOM 56 C CB . ARG A ? 7 ? -30.977 64.039 62.892 1.0 44.11 7 P 1 ATOM 57 C CG . ARG A ? 7 ? -31.803 64.427 61.731 1.0 38.93 7 P 1 ATOM 58 C CD . ARG A ? 7 ? -31.134 65.484 60.915 1.0 43.99 7 P 1 ATOM 59 N NE . ARG A ? 7 ? -32.047 66.006 59.904 1.0 38.65 7 P 1 ATOM 60 C CZ . ARG A ? 7 ? -31.708 66.974 59.080 1.0 43.07 7 P 1 ATOM 61 N NH1 . ARG A ? 7 ? -30.498 67.500 59.182 1.0 37.82 7 P 1 ATOM 62 N NH2 . ARG A ? 7 ? -32.563 67.387 58.161 1.0 38.18 7 P 1 ATOM 63 N N . ILE A ? 8 ? -30.185 61.188 64.199 1.0 46.31 8 P 1 ATOM 64 C CA . ILE A ? 8 ? -29.306 60.412 65.091 1.0 45.52 8 P 1 ATOM 65 C C . ILE A ? 8 ? -27.906 61.045 65.133 1.0 46.05 8 P 1 ATOM 66 O O . ILE A ? 8 ? -27.622 61.911 64.295 1.0 45.63 8 P 1 ATOM 67 C CB . ILE A ? 8 ? -29.238 58.902 64.700 1.0 44.72 8 P 1 ATOM 68 C CG1 . ILE A ? 8 ? -28.661 58.704 63.304 1.0 36.12 8 P 1 ATOM 69 C CG2 . ILE A ? 8 ? -30.605 58.222 64.867 1.0 36.36 8 P 1 ATOM 70 C CD1 . ILE A ? 8 ? -27.960 57.382 63.134 1.0 43.61 8 P 1 ATOM 71 O OXT . ILE A ? 8 ? -27.058 60.748 65.998 1.0 46.06 8 P 1 #