data_4jff_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 . GLU A ? 1 ? -51.707 59.405 63.613 1.0 34.88 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.035 60.718 63.730 1.0 33.41 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.540 60.552 63.981 1.0 31.43 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.135 60.168 65.067 1.0 28.89 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.625 61.486 64.883 1.0 35.46 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -50.963 62.840 65.147 1.0 37.91 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.358 63.892 64.154 1.0 38.26 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.239 63.619 63.319 1.0 40.94 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.871 65.029 64.286 1.0 38.11 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.721 60.926 62.987 1.0 29.54 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.289 60.855 63.120 1.0 27.32 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.792 61.881 64.125 1.0 27.26 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.447 62.901 64.381 1.0 26.88 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.613 61.125 61.763 1.0 26.22 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.744 60.079 60.670 1.0 24.65 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.497 60.689 59.284 1.0 25.39 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.833 58.950 60.924 1.0 22.18 2 C 1 ATOM 18 N N . ALA A ? 3 ? -45.634 61.615 64.677 1.0 27.01 3 C 1 ATOM 19 C CA . ALA A ? 3 ? -44.988 62.528 65.585 1.0 25.74 3 C 1 ATOM 20 C C . ALA A ? 3 ? -44.613 63.719 64.792 1.0 26.07 3 C 1 ATOM 21 O O . ALA A ? 3 ? -44.126 63.581 63.676 1.0 26.76 3 C 1 ATOM 22 C CB . ALA A ? 3 ? -43.767 61.914 66.151 1.0 24.72 3 C 1 ATOM 23 N N . GLY A ? 4 ? -44.895 64.906 65.331 1.0 24.03 4 C 1 ATOM 24 C CA . GLY A ? 4 ? -44.558 66.138 64.672 1.0 24.25 4 C 1 ATOM 25 C C . GLY A ? 4 ? -43.464 66.890 65.429 1.0 24.06 4 C 1 ATOM 26 O O . GLY A ? 4 ? -43.175 68.018 65.118 1.0 24.36 4 C 1 ATOM 27 N N . ILE A ? 5 ? -42.977 66.280 66.504 1.0 23.45 5 C 1 ATOM 28 C CA . ILE A ? 5 ? -41.902 66.801 67.314 1.0 23.99 5 C 1 ATOM 29 C C . ILE A ? 5 ? -41.041 65.585 67.819 1.0 25.73 5 C 1 ATOM 30 O O . ILE A ? 5 ? -41.415 64.427 67.626 1.0 25.71 5 C 1 ATOM 31 C CB . ILE A ? 5 ? -42.429 67.564 68.529 1.0 26.61 5 C 1 ATOM 32 C CG1 . ILE A ? 5 ? -43.233 66.634 69.456 1.0 29.31 5 C 1 ATOM 33 C CG2 . ILE A ? 5 ? -43.295 68.799 68.086 1.0 25.71 5 C 1 ATOM 34 C CD1 . ILE A ? 5 ? -43.814 67.340 70.693 1.0 23.39 5 C 1 ATOM 35 N N . GLY A ? 6 ? -39.861 65.867 68.354 1.0 26.98 6 C 1 ATOM 36 C CA . GLY A ? 6 ? -38.991 64.822 68.909 1.0 27.02 6 C 1 ATOM 37 C C . GLY A ? 6 ? -38.341 63.876 67.919 1.0 28.11 6 C 1 ATOM 38 O O . GLY A ? 6 ? -37.734 62.840 68.336 1.0 27.61 6 C 1 ATOM 39 N N . ILE A ? 7 ? -38.385 64.241 66.617 1.0 25.96 7 C 1 ATOM 40 C CA . ILE A ? 7 ? -37.777 63.445 65.565 1.0 25.07 7 C 1 ATOM 41 C C . ILE A ? 7 ? -36.521 64.167 65.010 1.0 28.88 7 C 1 ATOM 42 O O . ILE A ? 7 ? -36.637 65.088 64.184 1.0 31.03 7 C 1 ATOM 43 C CB . ILE A ? 7 ? -38.750 63.248 64.398 1.0 23.64 7 C 1 ATOM 44 C CG1 . ILE A ? 7 ? -40.031 62.560 64.870 1.0 23.13 7 C 1 ATOM 45 C CG2 . ILE A ? 7 ? -38.092 62.474 63.296 1.0 22.58 7 C 1 ATOM 46 C CD1 . ILE A ? 7 ? -39.809 61.234 65.588 1.0 23.4 7 C 1 ATOM 47 N N . LEU A ? 8 ? -35.338 63.725 65.417 1.0 28.68 8 C 1 ATOM 48 C CA . LEU A ? 8 ? -34.119 64.358 64.977 1.0 30.72 8 C 1 ATOM 49 C C . LEU A ? 8 ? -33.121 63.368 64.392 1.0 29.17 8 C 1 ATOM 50 O O . LEU A ? 8 ? -33.198 62.190 64.656 1.0 32.37 8 C 1 ATOM 51 C CB . LEU A ? 8 ? -33.427 65.070 66.129 1.0 31.72 8 C 1 ATOM 52 C CG . LEU A ? 8 ? -34.168 66.011 67.038 1.0 40.21 8 C 1 ATOM 53 C CD1 . LEU A ? 8 ? -33.115 67.010 67.563 1.0 38.48 8 C 1 ATOM 54 C CD2 . LEU A ? 8 ? -35.292 66.744 66.341 1.0 43.56 8 C 1 ATOM 55 N N . THR A ? 9 ? -32.115 63.897 63.692 1.0 28.07 9 C 1 ATOM 56 C CA . THR A ? 9 ? -31.076 63.084 63.108 1.0 32.24 9 C 1 ATOM 57 C C . THR A ? 9 ? -30.202 62.501 64.246 1.0 32.39 9 C 1 ATOM 58 O O . THR A ? 9 ? -30.088 63.109 65.350 1.0 33.44 9 C 1 ATOM 59 C CB . THR A ? 9 ? -30.165 63.892 62.165 1.0 33.57 9 C 1 ATOM 60 C CG2 . THR A ? 9 ? -29.244 62.964 61.405 1.0 43.43 9 C 1 ATOM 61 O OG1 . THR A ? 9 ? -30.954 64.615 61.225 1.0 42.51 9 C 1 ATOM 62 N N . VAL A ? 10 ? -29.649 61.320 64.015 1.0 28.96 10 C 1 ATOM 63 C CA . VAL A ? 10 ? -28.810 60.682 65.008 1.0 29.24 10 C 1 ATOM 64 C C . VAL A ? 10 ? -27.496 61.417 65.091 1.0 32.23 10 C 1 ATOM 65 O O . VAL A ? 10 ? -26.703 61.208 66.066 1.0 32.87 10 C 1 ATOM 66 C CB . VAL A ? 10 ? -28.562 59.246 64.691 1.0 28.22 10 C 1 ATOM 67 C CG1 . VAL A ? 10 ? -29.926 58.489 64.552 1.0 25.83 10 C 1 ATOM 68 C CG2 . VAL A ? 10 ? -27.734 59.109 63.431 1.0 23.57 10 C 1 ATOM 69 O OXT . VAL A ? 10 ? -27.230 62.333 64.228 1.0 29.93 10 C 1 #