#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 -4.26 0.00 4.64 -2.00 -3.38 113.55 108.55 1cnl h SER 4 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1cnl h SER 4 Cb 0.29 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.09 1cnl h SER 4 CO 0.00 0.00 -0.82 -1.81 -0.87 0.00 0.00 176.83 173.33 1cnl s ASP 5 N -4.95 1.84 0.00 4.97 1.01 -0.91 -4.99 116.67 113.64 1cnl s ASP 5 Ca -0.05 -0.31 0.12 0.00 0.71 0.00 0.00 52.55 53.03 1cnl s ASP 5 Cb 0.12 -0.20 0.65 0.00 1.01 0.00 0.00 42.92 44.50 1cnl s ASP 5 CO 0.37 0.18 1.22 -0.81 0.21 0.00 0.00 175.17 176.34 1cnl n PRO 6 N 2.60 0.26 0.28 8.23 -0.04 -1.26 -3.06 135.00 142.01 1cnl n PRO 6 Ca -0.15 0.10 0.13 0.00 -0.04 0.00 0.00 63.50 63.54 1cnl n PRO 6 Cb 0.55 -1.50 0.83 0.00 -0.04 0.00 0.00 33.50 33.33 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 0.00 0.00 0.54 -0.00 -1.90 -3.23 114.38 109.79 1cnl h ARG 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1cnl h ARG 7 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.03 1cnl h ARG 7 CO 0.00 0.00 -0.61 0.00 -0.00 0.00 0.00 179.97 179.36 1cnl n ALA 9 N -3.69 -1.02 -0.91 0.00 0.00 -1.22 -4.86 120.51 108.81 1cnl n ALA 9 Ca -0.09 0.12 -0.17 0.00 0.00 0.00 0.00 53.44 53.30 1cnl n ALA 9 Cb 0.32 -2.85 0.04 0.00 0.00 0.00 0.00 19.45 16.96 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 -3.98 1.62 -1.07 0.00 4.27 -1.26 -4.77 117.44 112.25 1cnl n TRP 10 Ca -0.05 -2.01 -0.05 0.00 -3.89 0.00 0.00 57.50 51.49 1cnl n TRP 10 Cb 0.56 -0.98 -0.02 0.00 -1.36 0.00 0.00 31.31 29.51 1cnl n TRP 10 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1cnl n ARG 11 N 0.28 -1.82 -0.35 -2.67 1.74 -1.26 -5.07 116.66 107.51 1cnl n ARG 11 Ca 0.32 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 58.03 1cnl n ARG 11 Cb 0.58 -4.91 0.00 0.00 -1.02 0.00 0.00 32.46 27.11 1cnl n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11