#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cnl h SER 4 N 0.00 0.00 -4.44 0.00 0.87 -1.96 -3.38 113.55 104.64 1cnl h SER 4 Ca 0.00 0.00 -0.70 0.00 -1.23 0.00 0.00 61.79 59.86 1cnl h SER 4 Cb 0.21 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 61.89 1cnl h SER 4 CO 0.00 0.00 -0.86 -1.81 -0.53 0.00 0.00 176.83 173.63 1cnl s ASP 5 N -5.99 3.30 0.00 6.23 1.11 -0.77 -4.97 116.67 115.58 1cnl s ASP 5 Ca -0.05 -0.42 0.12 0.00 0.18 0.00 0.00 52.55 52.38 1cnl s ASP 5 Cb 0.16 -0.45 0.65 0.00 1.07 0.00 0.00 42.92 44.35 1cnl s ASP 5 CO 0.56 0.32 1.17 -0.81 1.18 0.00 0.00 175.17 177.60 1cnl n PRO 6 N 2.32 0.30 0.01 8.23 -0.04 -1.26 -2.75 135.00 141.80 1cnl n PRO 6 Ca -0.16 0.06 0.17 0.00 -0.04 0.00 0.00 63.50 63.52 1cnl n PRO 6 Cb 0.51 -1.50 0.63 0.00 -0.04 0.00 0.00 33.50 33.11 1cnl n PRO 6 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1cnl h ARG 7 N 0.00 0.11 0.00 0.54 0.11 -1.89 -3.18 114.38 110.06 1cnl h ARG 7 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1cnl h ARG 7 Cb 0.03 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.09 1cnl h ARG 7 CO 0.00 0.07 -0.77 0.00 0.10 0.00 0.00 179.97 179.37 1cnl n ALA 9 N -4.11 -1.49 -0.69 0.00 0.00 -1.20 -4.86 120.51 108.15 1cnl n ALA 9 Ca -0.11 0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 1cnl n ALA 9 Cb 0.40 -3.43 0.03 0.00 0.00 0.00 0.00 19.45 16.45 1cnl n ALA 9 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1cnl n TRP 10 N -4.51 1.09 -2.17 0.00 4.27 -1.26 -4.77 117.44 110.09 1cnl n TRP 10 Ca -0.05 -1.63 -0.09 0.00 -3.89 0.00 0.00 57.50 51.84 1cnl n TRP 10 Cb 0.56 -0.80 -0.01 0.00 -1.36 0.00 0.00 31.31 29.70 1cnl n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27 1cnl n ARG 11 N 0.62 -2.14 0.00 -2.67 0.63 -1.26 -5.09 116.66 106.74 1cnl n ARG 11 Ca 0.21 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.59 1cnl n ARG 11 Cb 0.58 -4.92 0.00 0.00 0.45 0.00 0.00 32.46 28.57 1cnl n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12