#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1agb s GLY 2 N 0.00 1.77 0.05 -0.02 0.00 -1.26 -5.13 107.32 102.74 1agb s GLY 2 Ca 0.00 -1.60 0.04 0.00 0.00 0.00 0.00 44.72 43.16 1agb s GLY 2 CO 0.00 -0.90 -0.11 1.09 0.00 0.00 0.00 173.10 173.18 1agb s ARG 3 N -5.49 0.67 -0.05 2.90 1.70 -1.26 -5.12 118.95 112.31 1agb s ARG 3 Ca 0.71 -0.83 -0.30 0.00 -0.47 0.00 0.00 55.73 54.84 1agb s ARG 3 Cb -0.04 -0.56 -0.05 0.00 -0.57 0.00 0.00 34.95 33.73 1agb s ARG 3 CO 0.49 0.12 1.50 0.21 -1.08 0.00 0.00 175.30 176.54 1agb s LYS 4 N -1.60 4.22 0.62 3.89 2.20 -1.26 -5.02 119.74 122.80 1agb s LYS 4 Ca -0.06 2.04 -0.07 0.00 -0.36 0.00 0.00 55.97 57.52 1agb s LYS 4 Cb -0.10 -3.78 0.02 0.00 -1.51 0.00 0.00 37.83 32.46 1agb s LYS 4 CO 0.01 -0.72 0.95 0.15 -0.36 0.00 0.00 175.35 175.37 1agb s LYS 5 N 3.29 2.83 0.10 4.03 1.02 -1.26 -5.12 119.74 124.63 1agb s LYS 5 Ca 0.67 0.04 0.10 0.00 0.02 0.00 0.00 55.97 56.80 1agb s LYS 5 Cb -0.31 -2.22 -0.04 0.00 -0.52 0.00 0.00 37.83 34.74 1agb s LYS 5 CO 0.26 -0.82 -0.25 0.71 -0.92 0.00 0.00 175.35 174.34 1agb s TYR 6 N -3.08 2.36 0.20 3.18 2.02 -1.26 -5.12 117.35 115.65 1agb s TYR 6 Ca 0.55 -0.36 -0.30 0.00 -0.37 0.00 0.00 57.07 56.59 1agb s TYR 6 Cb -0.11 -1.31 -0.08 0.00 -0.40 0.00 0.00 41.96 40.06 1agb s TYR 6 CO 0.46 0.29 1.23 0.15 -1.57 0.00 0.00 175.55 176.11 1agb s LYS 7 N -1.85 4.47 0.00 -0.62 1.02 -1.26 -5.34 119.74 116.16 1agb s LYS 7 Ca 0.14 1.93 0.24 0.00 0.02 0.00 0.00 55.97 58.31 1agb s LYS 7 Cb -0.10 -3.22 1.45 0.00 -0.52 0.00 0.00 37.83 35.44 1agb s LYS 7 CO 0.06 -0.12 1.81 1.28 -0.92 0.00 0.00 175.35 177.46