#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ifz n SER 4 N 3.83 4.04 -3.50 0.00 3.41 -1.02 -1.49 113.62 118.90 2ifz n SER 4 Ca -0.05 -2.81 -0.17 0.00 -0.26 0.00 0.00 58.87 55.58 2ifz n SER 4 Cb 0.51 -1.62 -0.05 0.00 -0.26 0.00 0.00 64.21 62.79 2ifz n SER 4 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ifz s ASP 5 N 3.26 -0.64 0.12 4.04 -1.08 -1.26 -4.84 116.67 116.27 2ifz s ASP 5 Ca 0.49 0.58 -0.29 0.00 -0.52 0.00 0.00 52.55 52.81 2ifz s ASP 5 Cb 0.14 0.55 -0.07 0.00 -1.46 0.00 0.00 42.92 42.08 2ifz s ASP 5 CO -0.07 -0.67 1.60 0.50 0.52 0.00 0.00 175.17 177.04 2ifz h LYS 6 N 2.81 -0.52 0.18 4.34 1.63 -1.90 -3.34 116.57 119.77 2ifz h LYS 6 Ca -0.28 0.04 -0.24 0.00 -0.85 0.00 0.00 60.65 59.31 2ifz h LYS 6 Cb 1.17 0.12 0.03 0.00 -0.60 0.00 0.00 32.23 32.95 2ifz h LYS 6 CO 0.39 -0.35 -1.09 0.00 -3.45 0.00 0.00 179.45 174.95 2ifz h ARG 7 N -0.54 0.38 -0.13 1.90 3.08 -1.98 -3.37 114.38 113.71 2ifz h ARG 7 Ca 0.05 -0.65 -0.00 0.00 0.07 0.00 0.00 59.98 59.45 2ifz h ARG 7 Cb 0.62 0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2ifz h ARG 7 CO -0.29 1.31 0.07 0.00 -1.07 0.00 0.00 179.97 179.99 2ifz s ALA 9 N -5.89 -1.28 0.00 0.00 0.00 -1.25 -4.97 121.76 108.36 2ifz s ALA 9 Ca -0.13 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2ifz s ALA 9 Cb 0.07 -2.42 0.00 0.00 0.00 0.00 0.00 23.12 20.77 2ifz s ALA 9 CO 0.69 -2.17 0.00 -2.67 0.00 0.00 0.00 175.76 171.60 2ifz n TRP 10 N 3.32 0.00 -2.84 0.00 4.27 -1.26 -2.00 117.44 118.94 2ifz n TRP 10 Ca 0.18 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.70 2ifz n TRP 10 Cb 0.53 0.00 0.02 0.00 -1.36 0.00 0.00 31.31 30.50 2ifz n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27 2ifz n ARG 11 N 0.00 0.66 0.00 -2.67 0.63 -1.26 -4.01 116.66 110.01 2ifz n ARG 11 Ca 0.00 -2.08 0.14 0.00 -0.92 0.00 0.00 57.85 55.00 2ifz n ARG 11 Cb 0.00 -1.46 0.56 0.00 0.45 0.00 0.00 32.46 32.01 2ifz n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12