#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 0.07 -3.32 0.00 0.87 -2.00 -3.33 113.55 105.84 1cnl h SER 4 Ca 0.00 0.00 -0.66 0.00 -1.23 0.00 0.00 61.79 59.91 1cnl h SER 4 Cb 0.15 -0.01 -0.27 0.00 -0.44 0.00 0.00 62.40 61.83 1cnl h SER 4 CO 0.00 0.04 -0.76 -1.81 -0.53 0.00 0.00 176.83 173.77 1cnl s ASP 5 N -6.31 4.06 0.00 6.23 1.11 -0.76 -4.98 116.67 116.02 1cnl s ASP 5 Ca -0.06 -0.35 0.08 0.00 0.18 0.00 0.00 52.55 52.40 1cnl s ASP 5 Cb 0.19 -1.64 0.45 0.00 1.07 0.00 0.00 42.92 43.00 1cnl s ASP 5 CO 0.73 0.12 0.89 -0.81 1.18 0.00 0.00 175.17 177.27 1cnl n PRO 6 N 3.85 0.26 0.09 8.23 -0.04 -1.25 -2.31 135.00 143.84 1cnl n PRO 6 Ca -0.18 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.40 1cnl n PRO 6 Cb 0.52 -1.45 0.62 0.00 -0.04 0.00 0.00 33.50 33.15 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 0.10 0.00 0.54 0.11 -1.88 -2.98 114.38 110.27 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 0.00 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.06 1cnl h ARG 7 CO 0.00 0.07 -0.55 0.00 0.10 0.00 0.00 179.97 179.58 1cnl n ALA 9 N -3.65 -1.14 -0.98 0.00 0.00 -1.13 -4.86 120.51 108.75 1cnl n ALA 9 Ca -0.08 0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.22 1cnl n ALA 9 Cb 0.29 -3.05 0.03 0.00 0.00 0.00 0.00 19.45 16.71 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 -4.09 1.61 -0.99 0.00 4.27 -1.26 -4.76 117.44 112.22 1cnl n TRP 10 Ca 0.03 -2.01 -0.02 0.00 -3.89 0.00 0.00 57.50 51.61 1cnl n TRP 10 Cb 0.52 -1.03 -0.01 0.00 -1.36 0.00 0.00 31.31 29.43 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 0.36 -1.95 -0.34 -2.67 1.74 -1.26 -5.04 116.66 107.50 1cnl n ARG 11 Ca 0.34 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.94 1cnl n ARG 11 Cb 0.58 -4.90 0.00 0.00 -1.02 0.00 0.00 32.46 27.12 1cnl n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11