#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 2.48 6.33 -3.80 0.00 3.41 -1.10 -1.89 113.62 119.05 2ifz n SER 4 Ca -0.05 -2.49 -0.10 0.00 -0.26 0.00 0.00 58.87 55.98 2ifz n SER 4 Cb 0.50 -1.43 -0.06 0.00 -0.26 0.00 0.00 64.21 62.96 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 2.12 -0.05 -0.00 4.04 2.15 -1.26 -4.84 116.67 118.82 2ifz s ASP 5 Ca 0.66 -0.58 -0.08 0.00 0.43 0.00 0.00 52.55 52.97 2ifz s ASP 5 Cb 0.26 0.43 -0.05 0.00 -0.30 0.00 0.00 42.92 43.26 2ifz s ASP 5 CO -0.02 -0.84 0.72 0.50 -0.17 0.00 0.00 175.17 175.36 2ifz h LYS 6 N 2.52 -0.29 -0.02 4.34 1.63 -1.89 -3.36 116.57 119.50 2ifz h LYS 6 Ca -0.33 0.02 -0.17 0.00 -0.85 0.00 0.00 60.65 59.32 2ifz h LYS 6 Cb 1.23 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.91 2ifz h LYS 6 CO 0.49 -0.19 -0.76 0.00 -3.45 0.00 0.00 179.45 175.54 2ifz h ARG 7 N -0.45 0.16 -0.31 1.90 3.08 -1.99 -3.29 114.38 113.47 2ifz h ARG 7 Ca -0.03 -0.15 0.04 0.00 0.07 0.00 0.00 59.98 59.91 2ifz h ARG 7 Cb 0.23 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2ifz h ARG 7 CO 0.05 0.84 0.08 0.00 -1.07 0.00 0.00 179.97 179.87 2ifz s ALA 9 N -6.17 -1.87 0.00 0.00 0.00 -1.26 -4.96 121.76 107.51 2ifz s ALA 9 Ca -0.13 0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2ifz s ALA 9 Cb 0.11 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.74 2ifz s ALA 9 CO 0.70 -2.08 0.00 -2.67 0.00 0.00 0.00 175.76 171.71 2ifz n TRP 10 N 4.68 0.00 -2.76 0.00 4.27 -1.24 -2.22 117.44 120.17 2ifz n TRP 10 Ca 0.09 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.61 2ifz n TRP 10 Cb 0.53 0.00 0.05 0.00 -1.36 0.00 0.00 31.31 30.54 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 0.82 0.00 -2.67 0.63 -1.26 -4.46 116.66 109.72 2ifz n ARG 11 Ca 0.00 -1.81 0.13 0.00 -0.92 0.00 0.00 57.85 55.25 2ifz n ARG 11 Cb 0.00 -1.39 0.24 0.00 0.45 0.00 0.00 32.46 31.76 2ifz n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12