#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 2.21 3.54 -3.61 0.00 3.41 -1.06 -1.74 113.62 116.37 2ifz n SER 4 Ca -0.19 -2.80 -0.09 0.00 -0.26 0.00 0.00 58.87 55.53 2ifz n SER 4 Cb 0.54 -1.52 -0.06 0.00 -0.26 0.00 0.00 64.21 62.91 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 3.72 -0.38 0.05 4.04 2.15 -1.26 -4.98 116.67 120.01 2ifz s ASP 5 Ca 0.50 0.60 -0.36 0.00 0.43 0.00 0.00 52.55 53.72 2ifz s ASP 5 Cb 0.14 0.56 -0.20 0.00 -0.30 0.00 0.00 42.92 43.12 2ifz s ASP 5 CO -0.03 -0.23 1.51 0.50 -0.17 0.00 0.00 175.17 176.76 2ifz h LYS 6 N 3.35 -1.23 0.10 4.34 1.63 -1.88 -3.34 116.57 119.53 2ifz h LYS 6 Ca -0.23 0.08 -0.27 0.00 -0.85 0.00 0.00 60.65 59.38 2ifz h LYS 6 Cb 1.17 0.28 0.01 0.00 -0.60 0.00 0.00 32.23 33.09 2ifz h LYS 6 CO 0.21 -0.82 -1.18 0.00 -3.45 0.00 0.00 179.45 174.20 2ifz h ARG 7 N -1.30 0.37 -0.38 1.90 3.08 -1.98 -3.32 114.38 112.75 2ifz h ARG 7 Ca -0.13 -0.54 0.02 0.00 0.07 0.00 0.00 59.98 59.41 2ifz h ARG 7 Cb 0.98 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 2ifz h ARG 7 CO 0.22 1.22 0.20 0.00 -1.07 0.00 0.00 179.97 180.53 2ifz s ALA 9 N -6.16 -1.64 0.00 0.00 0.00 -1.25 -4.28 121.76 108.44 2ifz s ALA 9 Ca -0.13 0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2ifz s ALA 9 Cb 0.11 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.84 2ifz s ALA 9 CO 0.72 -2.04 0.00 -2.67 0.00 0.00 0.00 175.76 171.77 2ifz n TRP 10 N 4.73 0.00 -2.96 0.00 4.27 -1.25 -1.43 117.44 120.80 2ifz n TRP 10 Ca 0.08 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.55 2ifz n TRP 10 Cb 0.52 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.46 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 0.65 0.00 -2.67 0.63 -1.26 -4.39 116.66 109.62 2ifz n ARG 11 Ca 0.00 -2.39 0.11 0.00 -0.92 0.00 0.00 57.85 54.65 2ifz n ARG 11 Cb 0.00 -1.41 0.67 0.00 0.45 0.00 0.00 32.46 32.17 2ifz n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12