#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 -4.38 0.00 0.87 -1.96 -3.38 113.55 104.70 1cnl h SER 4 Ca 0.00 0.00 -0.70 0.00 -1.23 0.00 0.00 61.79 59.86 1cnl h SER 4 Cb 0.21 0.00 -0.27 0.00 -0.44 0.00 0.00 62.40 61.90 1cnl h SER 4 CO 0.00 0.00 -0.85 -1.81 -0.53 0.00 0.00 176.83 173.64 1cnl s ASP 5 N -5.99 3.36 0.00 6.23 1.11 -0.77 -4.98 116.67 115.63 1cnl s ASP 5 Ca -0.05 -0.41 0.12 0.00 0.18 0.00 0.00 52.55 52.38 1cnl s ASP 5 Cb 0.16 -0.48 0.66 0.00 1.07 0.00 0.00 42.92 44.33 1cnl s ASP 5 CO 0.57 0.31 1.18 -0.81 1.18 0.00 0.00 175.17 177.60 1cnl n PRO 6 N 2.26 0.30 -0.01 8.23 -0.04 -1.26 -2.77 135.00 141.71 1cnl n PRO 6 Ca -0.16 0.06 0.17 0.00 -0.04 0.00 0.00 63.50 63.53 1cnl n PRO 6 Cb 0.51 -1.50 0.63 0.00 -0.04 0.00 0.00 33.50 33.11 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 0.11 0.00 0.54 0.11 -1.89 -3.18 114.38 110.07 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 0.04 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.09 1cnl h ARG 7 CO 0.00 0.07 -0.76 0.00 0.10 0.00 0.00 179.97 179.39 1cnl n ALA 9 N -4.10 -1.44 -0.71 0.00 0.00 -1.20 -4.86 120.51 108.20 1cnl n ALA 9 Ca -0.11 0.05 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 1cnl n ALA 9 Cb 0.39 -3.63 0.03 0.00 0.00 0.00 0.00 19.45 16.24 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 -4.54 0.99 -1.97 0.00 4.27 -1.26 -4.77 117.44 110.17 1cnl n TRP 10 Ca -0.03 -1.59 -0.09 0.00 -3.89 0.00 0.00 57.50 51.90 1cnl n TRP 10 Cb 0.55 -0.78 -0.02 0.00 -1.36 0.00 0.00 31.31 29.70 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 0.73 -1.92 0.00 -2.67 5.12 -1.26 -5.09 116.66 111.56 1cnl n ARG 11 Ca 0.19 0.48 0.00 0.00 -1.93 0.00 0.00 57.85 56.59 1cnl n ARG 11 Cb 0.56 -4.88 0.00 0.00 -1.16 0.00 0.00 32.46 26.98 1cnl n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70