#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 1.41 7.12 -3.48 0.00 3.41 -1.19 -2.83 113.62 118.07 2ifz n SER 4 Ca -0.05 -2.65 -0.14 0.00 -0.26 0.00 0.00 58.87 55.77 2ifz n SER 4 Cb 0.49 -1.58 -0.04 0.00 -0.26 0.00 0.00 64.21 62.82 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 -0.57 0.05 4.04 2.15 -1.26 -4.97 116.67 118.64 2ifz s ASP 5 Ca 0.62 0.24 -0.34 0.00 0.43 0.00 0.00 52.55 53.51 2ifz s ASP 5 Cb 0.17 0.56 -0.19 0.00 -0.30 0.00 0.00 42.92 43.16 2ifz s ASP 5 CO -0.07 -0.82 1.45 0.50 -0.17 0.00 0.00 175.17 176.06 2ifz h LYS 6 N 2.44 -1.12 0.07 4.34 1.63 -1.89 -3.35 116.57 118.68 2ifz h LYS 6 Ca -0.31 0.08 -0.29 0.00 -0.85 0.00 0.00 60.65 59.27 2ifz h LYS 6 Cb 1.24 0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 33.10 2ifz h LYS 6 CO 0.39 -0.74 -1.51 0.00 -3.45 0.00 0.00 179.45 174.14 2ifz h ARG 7 N -1.25 0.15 -0.19 1.90 3.08 -1.99 -3.30 114.38 112.78 2ifz h ARG 7 Ca -0.12 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 59.71 2ifz h ARG 7 Cb 0.90 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.01 2ifz h ARG 7 CO 0.20 0.96 -0.03 0.00 -1.07 0.00 0.00 179.97 180.02 2ifz s ALA 9 N -6.20 -0.41 0.00 0.00 0.00 -1.26 -4.95 121.76 108.94 2ifz s ALA 9 Ca -0.13 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.80 2ifz s ALA 9 Cb 0.10 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 21.16 2ifz s ALA 9 CO 0.68 -2.15 0.00 -2.67 0.00 0.00 0.00 175.76 171.62 2ifz n TRP 10 N 4.19 0.00 -2.88 0.00 4.27 -1.24 -1.44 117.44 120.33 2ifz n TRP 10 Ca 0.12 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.63 2ifz n TRP 10 Cb 0.45 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.40 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 0.53 0.00 -2.67 0.63 -1.26 -4.54 116.66 109.35 2ifz n ARG 11 Ca 0.00 -2.23 0.14 0.00 -0.92 0.00 0.00 57.85 54.84 2ifz n ARG 11 Cb 0.00 -1.49 0.54 0.00 0.45 0.00 0.00 32.46 31.96 2ifz n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12