#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 -3.89 0.00 0.87 -1.99 -3.36 113.55 105.18 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 0.20 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 61.94 1cnl h SER 4 CO 0.00 0.00 -0.75 -1.81 -0.53 0.00 0.00 176.83 173.74 1cnl s ASP 5 N -6.24 4.21 0.00 6.23 1.11 -0.75 -4.98 116.67 116.25 1cnl s ASP 5 Ca -0.05 -0.15 0.11 0.00 0.18 0.00 0.00 52.55 52.64 1cnl s ASP 5 Cb 0.19 -0.99 0.64 0.00 1.07 0.00 0.00 42.92 43.83 1cnl s ASP 5 CO 0.69 0.34 1.13 -0.81 1.18 0.00 0.00 175.17 177.71 1cnl n PRO 6 N 2.35 0.31 -0.08 8.23 -0.04 -1.26 -2.77 135.00 141.75 1cnl n PRO 6 Ca -0.17 0.04 0.15 0.00 -0.04 0.00 0.00 63.50 63.47 1cnl n PRO 6 Cb 0.52 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 33.03 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 0.30 0.00 0.54 0.11 -1.88 -3.19 114.38 110.26 1cnl h ARG 7 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1cnl h ARG 7 Cb 0.02 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.03 1cnl h ARG 7 CO 0.00 0.20 -0.82 0.00 0.10 0.00 0.00 179.97 179.44 1cnl n ALA 9 N -4.12 -1.18 -1.29 0.00 0.00 -1.21 -4.89 120.51 107.83 1cnl n ALA 9 Ca -0.12 0.19 -0.23 0.00 0.00 0.00 0.00 53.44 53.28 1cnl n ALA 9 Cb 0.43 -4.00 -0.03 0.00 0.00 0.00 0.00 19.45 15.85 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 -4.48 1.54 -0.60 0.00 4.27 -1.26 -4.75 117.44 112.17 1cnl n TRP 10 Ca 0.01 -1.95 0.00 0.00 -3.89 0.00 0.00 57.50 51.67 1cnl n TRP 10 Cb 0.54 -1.26 0.00 0.00 -1.36 0.00 0.00 31.31 29.23 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 0.75 -0.12 -0.37 -2.67 0.63 -1.26 -5.05 116.66 108.57 1cnl n ARG 11 Ca 0.43 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 57.39 1cnl n ARG 11 Cb 0.58 -4.25 0.00 0.00 0.45 0.00 0.00 32.46 29.23 1cnl n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12