#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 0.72 5.61 -3.90 0.00 3.41 -1.26 -2.79 113.62 115.41 2ifz n SER 4 Ca -0.13 -2.60 -0.09 0.00 -0.26 0.00 0.00 58.87 55.79 2ifz n SER 4 Cb 0.52 -1.18 -0.06 0.00 -0.26 0.00 0.00 64.21 63.23 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 1.56 -0.01 0.00 4.04 2.15 -1.26 -4.90 116.67 118.25 2ifz s ASP 5 Ca 0.23 -0.77 -0.25 0.00 0.43 0.00 0.00 52.55 52.19 2ifz s ASP 5 Cb 0.13 0.45 -0.18 0.00 -0.30 0.00 0.00 42.92 43.02 2ifz s ASP 5 CO -0.01 -0.90 1.32 0.50 -0.17 0.00 0.00 175.17 175.91 2ifz h LYS 6 N 2.51 -0.10 -0.01 4.34 1.63 -1.89 -3.37 116.57 119.68 2ifz h LYS 6 Ca -0.32 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.47 2ifz h LYS 6 Cb 1.23 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 2ifz h LYS 6 CO 0.47 0.27 -0.07 0.00 -3.45 0.00 0.00 179.45 176.68 2ifz h ARG 7 N -0.48 0.06 0.27 1.90 3.08 -1.99 -3.28 114.38 113.94 2ifz h ARG 7 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2ifz h ARG 7 Cb 0.41 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 2ifz h ARG 7 CO 0.02 0.75 -0.48 0.00 -1.07 0.00 0.00 179.97 179.18 2ifz s ALA 9 N -5.86 1.01 0.00 0.00 0.00 -1.26 -5.00 121.76 110.65 2ifz s ALA 9 Ca -0.17 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 49.95 2ifz s ALA 9 Cb 0.06 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.57 2ifz s ALA 9 CO 0.62 -2.05 0.00 -2.67 0.00 0.00 0.00 175.76 171.65 2ifz n TRP 10 N 4.14 0.00 -2.73 0.00 4.27 -1.24 -2.36 117.44 119.53 2ifz n TRP 10 Ca 0.10 0.00 -0.06 0.00 -3.89 0.00 0.00 57.50 53.64 2ifz n TRP 10 Cb 0.37 0.00 0.05 0.00 -1.36 0.00 0.00 31.31 30.37 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 0.55 0.00 -2.67 0.63 -1.26 -4.47 116.66 109.43 2ifz n ARG 11 Ca 0.00 -1.50 0.14 0.00 -0.92 0.00 0.00 57.85 55.57 2ifz n ARG 11 Cb 0.00 -1.09 0.52 0.00 0.45 0.00 0.00 32.46 32.34 2ifz n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12