#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 -3.96 0.00 0.87 -2.00 -3.37 113.55 105.09 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 0.18 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 61.86 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 -6.17 3.53 0.00 6.23 1.01 -0.70 -4.98 116.67 115.59 1cnl s ASP 5 Ca -0.05 -0.38 0.10 0.00 0.71 0.00 0.00 52.55 52.93 1cnl s ASP 5 Cb 0.16 -0.93 0.54 0.00 1.01 0.00 0.00 42.92 43.70 1cnl s ASP 5 CO 0.58 0.27 1.13 -0.81 0.21 0.00 0.00 175.17 176.55 1cnl n PRO 6 N 2.80 0.22 0.11 8.23 -0.04 -1.26 -2.63 135.00 142.43 1cnl n PRO 6 Ca -0.17 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.53 1cnl n PRO 6 Cb 0.52 -1.50 0.64 0.00 -0.04 0.00 0.00 33.50 33.12 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 0.05 0.00 0.54 0.11 -1.89 -3.17 114.38 110.02 1cnl h ARG 7 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1cnl h ARG 7 Cb 0.05 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.12 1cnl h ARG 7 CO 0.00 0.04 -0.74 0.00 0.10 0.00 0.00 179.97 179.37 1cnl n ALA 9 N -3.97 -1.21 -0.90 0.00 0.00 -1.20 -4.87 120.51 108.36 1cnl n ALA 9 Ca -0.10 0.13 -0.17 0.00 0.00 0.00 0.00 53.44 53.30 1cnl n ALA 9 Cb 0.38 -3.92 0.04 0.00 0.00 0.00 0.00 19.45 15.95 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 -4.46 1.59 -0.93 0.00 4.27 -1.26 -4.76 117.44 111.89 1cnl n TRP 10 Ca 0.04 -2.00 0.00 0.00 -3.89 0.00 0.00 57.50 51.65 1cnl n TRP 10 Cb 0.52 -0.97 0.00 0.00 -1.36 0.00 0.00 31.31 29.50 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 0.30 -1.70 -0.40 -2.67 5.12 -1.26 -5.06 116.66 110.98 1cnl n ARG 11 Ca 0.31 0.43 0.00 0.00 -1.93 0.00 0.00 57.85 56.66 1cnl n ARG 11 Cb 0.58 -4.92 0.00 0.00 -1.16 0.00 0.00 32.46 26.96 1cnl n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70