#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1agf n GLY 2 N 0.00 0.10 3.16 -0.02 0.00 -1.26 -5.12 105.19 102.05 1agf n GLY 2 Ca 0.00 -1.92 -0.19 0.00 0.00 0.00 0.00 46.02 43.91 1agf n GLY 2 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1agf s LYS 3 N -4.43 0.86 -0.11 1.61 -2.85 -1.26 -5.10 119.74 108.46 1agf s LYS 3 Ca 0.46 -0.86 -0.30 0.00 -1.00 0.00 0.00 55.97 54.28 1agf s LYS 3 Cb -0.02 -0.86 -0.02 0.00 -2.06 0.00 0.00 37.83 34.87 1agf s LYS 3 CO 0.31 0.20 1.19 0.15 0.10 0.00 0.00 175.35 177.31 1agf s LYS 4 N -1.47 4.31 0.64 1.78 1.02 -1.26 -5.02 119.74 119.74 1agf s LYS 4 Ca -0.01 1.62 0.00 0.00 0.02 0.00 0.00 55.97 57.61 1agf s LYS 4 Cb -0.09 -3.64 0.09 0.00 -0.52 0.00 0.00 37.83 33.67 1agf s LYS 4 CO 0.02 -0.55 0.90 1.03 -0.92 0.00 0.00 175.35 175.83 1agf s ARG 5 N 2.75 2.07 0.10 1.68 0.52 -1.26 -5.12 118.95 119.69 1agf s ARG 5 Ca 0.54 -0.98 0.05 0.00 -0.52 0.00 0.00 55.73 54.81 1agf s ARG 5 Cb -0.22 -2.40 -0.04 0.00 0.52 0.00 0.00 34.95 32.80 1agf s ARG 5 CO 0.18 -1.12 0.03 0.71 0.02 0.00 0.00 175.30 175.12 1agf s TYR 6 N -2.97 3.05 0.17 -0.53 1.51 -1.26 -5.10 117.35 112.22 1agf s TYR 6 Ca 0.62 -0.01 -0.30 0.00 -1.01 0.00 0.00 57.07 56.37 1agf s TYR 6 Cb -0.08 -1.54 -0.08 0.00 -0.11 0.00 0.00 41.96 40.15 1agf s TYR 6 CO 0.42 0.50 1.25 -1.59 -1.11 0.00 0.00 175.55 175.02 1agf s LYS 7 N -2.46 4.43 0.00 -0.62 -2.85 -1.26 -5.33 119.74 111.66 1agf s LYS 7 Ca 0.27 1.94 0.16 0.00 -1.00 0.00 0.00 55.97 57.34 1agf s LYS 7 Cb -0.11 -3.24 0.98 0.00 -2.06 0.00 0.00 37.83 33.39 1agf s LYS 7 CO 0.20 -0.20 1.38 1.28 0.10 0.00 0.00 175.35 178.12