#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 -4.23 0.00 0.87 -1.98 -3.37 113.55 104.84 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 0.22 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 61.92 1cnl h SER 4 CO 0.00 0.00 -0.83 -1.81 -0.53 0.00 0.00 176.83 173.66 1cnl s ASP 5 N -5.91 3.53 0.00 6.23 1.11 -0.80 -4.97 116.67 115.87 1cnl s ASP 5 Ca -0.05 -0.41 0.12 0.00 0.18 0.00 0.00 52.55 52.40 1cnl s ASP 5 Cb 0.16 -0.54 0.70 0.00 1.07 0.00 0.00 42.92 44.31 1cnl s ASP 5 CO 0.59 0.30 1.16 -0.81 1.18 0.00 0.00 175.17 177.60 1cnl n PRO 6 N 2.04 0.35 0.00 8.23 -0.04 -1.26 -2.82 135.00 141.50 1cnl n PRO 6 Ca -0.16 0.02 0.16 0.00 -0.04 0.00 0.00 63.50 63.47 1cnl n PRO 6 Cb 0.52 -1.50 0.61 0.00 -0.04 0.00 0.00 33.50 33.09 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 0.15 0.00 0.54 0.11 -1.89 -3.22 114.38 110.07 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 0.01 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.06 1cnl h ARG 7 CO 0.00 0.10 -0.70 0.00 0.10 0.00 0.00 179.97 179.47 1cnl n ALA 9 N -3.95 -1.11 -1.00 0.00 0.00 -1.22 -4.88 120.51 108.35 1cnl n ALA 9 Ca -0.10 0.20 -0.18 0.00 0.00 0.00 0.00 53.44 53.35 1cnl n ALA 9 Cb 0.36 -3.73 0.02 0.00 0.00 0.00 0.00 19.45 16.10 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 -4.37 1.50 -0.73 0.00 4.27 -1.26 -4.75 117.44 112.09 1cnl n TRP 10 Ca -0.03 -1.95 0.00 0.00 -3.89 0.00 0.00 57.50 51.64 1cnl n TRP 10 Cb 0.56 -1.05 0.00 0.00 -1.36 0.00 0.00 31.31 29.46 1cnl n TRP 10 CO 0.00 0.00 0.00 2.89 -2.29 0.00 0.00 177.69 178.29 1cnl n ARG 11 N 0.51 -0.73 -0.41 -2.67 1.85 -1.26 -5.06 116.66 108.88 1cnl n ARG 11 Ca 0.34 0.18 0.00 0.00 -1.00 0.00 0.00 57.85 57.37 1cnl n ARG 11 Cb 0.58 -4.50 0.00 0.00 -1.05 0.00 0.00 32.46 27.49 1cnl n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62