#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 2.40 7.13 -3.81 0.00 3.41 -1.22 -1.95 113.62 119.58 2ifz n SER 4 Ca 0.01 -2.65 -0.07 0.00 -0.26 0.00 0.00 58.87 55.90 2ifz n SER 4 Cb 0.48 -1.58 -0.02 0.00 -0.26 0.00 0.00 64.21 62.84 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 2.54 -0.28 -0.04 4.04 -1.08 -1.26 -4.93 116.67 115.66 2ifz s ASP 5 Ca 0.62 -0.54 -0.10 0.00 -0.52 0.00 0.00 52.55 52.01 2ifz s ASP 5 Cb 0.17 0.70 -0.05 0.00 -1.46 0.00 0.00 42.92 42.27 2ifz s ASP 5 CO -0.07 -1.29 0.48 0.50 0.52 0.00 0.00 175.17 175.32 2ifz h LYS 6 N 2.00 -0.34 0.05 4.34 1.63 -1.89 -3.36 116.57 118.99 2ifz h LYS 6 Ca -0.21 0.02 -0.29 0.00 -0.85 0.00 0.00 60.65 59.33 2ifz h LYS 6 Cb 1.25 0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.93 2ifz h LYS 6 CO 0.25 -0.23 -1.53 0.00 -3.45 0.00 0.00 179.45 174.48 2ifz h ARG 7 N -0.87 0.11 0.01 1.90 3.08 -1.99 -3.26 114.38 113.36 2ifz h ARG 7 Ca -0.04 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 59.86 2ifz h ARG 7 Cb 0.27 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 2ifz h ARG 7 CO 0.06 0.87 -0.21 0.00 -1.07 0.00 0.00 179.97 179.61 2ifz s ALA 9 N -6.09 -0.45 0.00 0.00 0.00 -1.26 -4.90 121.76 109.06 2ifz s ALA 9 Ca -0.15 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.48 2ifz s ALA 9 Cb 0.09 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 21.04 2ifz s ALA 9 CO 0.66 -2.12 0.00 -2.67 0.00 0.00 0.00 175.76 171.64 2ifz n TRP 10 N 3.07 0.00 -2.89 0.00 4.27 -1.23 -1.75 117.44 118.91 2ifz n TRP 10 Ca 0.22 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.72 2ifz n TRP 10 Cb 0.51 0.00 0.01 0.00 -1.36 0.00 0.00 31.31 30.47 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 -4.33 116.66 109.69 2ifz n ARG 11 Ca 0.00 -2.20 0.15 0.00 -0.92 0.00 0.00 57.85 54.88 2ifz n ARG 11 Cb 0.00 -1.44 0.83 0.00 0.45 0.00 0.00 32.46 32.30 2ifz n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12