#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 -4.01 0.00 0.87 -1.99 -3.36 113.55 105.06 1cnl h SER 4 Ca 0.00 0.00 -0.69 0.00 -1.23 0.00 0.00 61.79 59.87 1cnl h SER 4 Cb 0.24 0.00 -0.29 0.00 -0.44 0.00 0.00 62.40 61.91 1cnl h SER 4 CO 0.00 0.00 -0.84 -1.81 -0.53 0.00 0.00 176.83 173.65 1cnl s ASP 5 N -5.94 3.41 0.00 6.23 1.11 -0.78 -4.95 116.67 115.75 1cnl s ASP 5 Ca -0.05 -0.41 0.09 0.00 0.18 0.00 0.00 52.55 52.37 1cnl s ASP 5 Cb 0.16 -0.88 0.54 0.00 1.07 0.00 0.00 42.92 43.81 1cnl s ASP 5 CO 0.59 0.27 1.04 -0.81 1.18 0.00 0.00 175.17 177.44 1cnl n PRO 6 N 2.81 0.26 0.30 8.23 -0.04 -1.26 -2.64 135.00 142.66 1cnl n PRO 6 Ca -0.17 0.04 0.15 0.00 -0.04 0.00 0.00 63.50 63.48 1cnl n PRO 6 Cb 0.52 -1.50 0.93 0.00 -0.04 0.00 0.00 33.50 33.41 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 -1.89 -3.19 114.38 109.84 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 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 29.99 1cnl h ARG 7 CO 0.00 0.00 -0.86 0.00 -0.00 0.00 0.00 179.97 179.11 1cnl n ALA 9 N -4.31 -1.17 -0.94 0.00 0.00 -1.21 -4.88 120.51 108.01 1cnl n ALA 9 Ca -0.12 0.15 -0.18 0.00 0.00 0.00 0.00 53.44 53.29 1cnl n ALA 9 Cb 0.44 -3.80 0.04 0.00 0.00 0.00 0.00 19.45 16.13 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 -4.40 1.63 -0.94 0.00 4.27 -1.26 -4.76 117.44 111.97 1cnl n TRP 10 Ca 0.01 -2.02 0.00 0.00 -3.89 0.00 0.00 57.50 51.60 1cnl n TRP 10 Cb 0.54 -1.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.49 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 0.31 -1.90 -0.37 -2.67 0.63 -1.26 -5.06 116.66 106.34 1cnl n ARG 11 Ca 0.32 0.46 0.00 0.00 -0.92 0.00 0.00 57.85 57.71 1cnl n ARG 11 Cb 0.58 -4.89 0.00 0.00 0.45 0.00 0.00 32.46 28.60 1cnl n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12