#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzj s GLY 2 N 0.00 1.65 0.43 -0.13 0.00 -1.26 -5.08 107.32 102.92 1fzj s GLY 2 Ca 0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 44.72 43.87 1fzj s GLY 2 CO 0.00 -0.37 0.72 -0.47 0.00 0.00 0.00 173.10 172.98 1fzj s TYR 3 N -3.37 3.53 -0.52 1.90 5.04 -1.26 -5.04 117.35 117.64 1fzj s TYR 3 Ca 0.61 0.74 -0.18 0.00 -2.44 0.00 0.00 57.07 55.80 1fzj s TYR 3 Cb -0.11 -2.23 0.08 0.00 0.35 0.00 0.00 41.96 40.05 1fzj s TYR 3 CO 0.47 -0.13 0.56 0.08 -1.34 0.00 0.00 175.55 175.18 1fzj s VAL 4 N -2.54 5.00 0.42 3.14 1.01 -1.26 -5.04 120.40 121.13 1fzj s VAL 4 Ca 0.46 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 61.33 1fzj s VAL 4 Cb -0.10 -4.29 -0.08 0.00 0.00 0.00 0.00 36.38 31.91 1fzj s VAL 4 CO 0.40 -0.81 1.32 -0.31 0.00 0.00 0.00 175.10 175.70 1fzj s TYR 5 N 2.25 2.75 0.08 5.22 1.51 -1.26 -5.02 117.35 122.88 1fzj s TYR 5 Ca 0.10 1.39 -0.17 0.00 -1.01 0.00 0.00 57.07 57.38 1fzj s TYR 5 Cb -0.23 -3.70 -0.07 0.00 -0.11 0.00 0.00 41.96 37.85 1fzj s TYR 5 CO 0.08 -2.23 0.53 -0.65 -1.11 0.00 0.00 175.55 172.17 1fzj s GLN 6 N -2.31 4.07 0.56 -0.62 -1.52 -1.26 -5.06 119.66 113.52 1fzj s GLN 6 Ca 0.58 0.59 -0.21 0.00 -1.95 0.00 0.00 55.36 54.36 1fzj s GLN 6 Cb -0.39 -3.13 -0.05 0.00 -0.22 0.00 0.00 33.01 29.23 1fzj s GLN 6 CO 0.50 0.60 1.34 0.41 -0.25 0.00 0.00 175.29 177.88 1fzj n GLY 7 N 1.43 0.71 0.28 3.09 0.00 -1.26 -5.32 105.19 104.12 1fzj n GLY 7 Ca -0.09 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.07 1fzj n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36