#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c9t n SER 4 N -1.24 1.53 -4.48 0.00 7.64 0.01 -4.80 113.62 112.28 2c9t n SER 4 Ca 0.12 -1.27 -0.43 0.00 1.01 0.00 0.00 58.87 58.31 2c9t n SER 4 Cb 0.17 0.73 -0.09 0.00 -1.01 0.00 0.00 64.21 64.00 2c9t n SER 4 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2c9t s ASP 5 N -2.70 6.15 0.59 6.43 -1.08 -0.32 -4.94 116.67 120.81 2c9t s ASP 5 Ca 0.13 -0.71 0.29 0.00 -0.52 0.00 0.00 52.55 51.74 2c9t s ASP 5 Cb 0.17 -2.19 1.60 0.00 -1.46 0.00 0.00 42.92 41.04 2c9t s ASP 5 CO 0.70 -0.49 2.02 1.55 0.52 0.00 0.00 175.17 179.48 2c9t h PRO 6 N 8.65 0.00 0.00 4.34 0.13 -1.93 0.61 132.00 143.81 2c9t h PRO 6 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2c9t h PRO 6 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2c9t h PRO 6 CO 0.75 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.52 2c9t h ARG 7 N 0.00 0.00 0.00 0.86 -0.00 -1.93 -3.37 114.38 109.94 2c9t h ARG 7 Ca 0.13 0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 59.47 2c9t h ARG 7 Cb 0.74 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.69 2c9t h ARG 7 CO -0.00 0.00 -1.51 0.00 0.00 0.00 0.00 179.97 178.46 2c9t h ALA 9 N 0.28 2.61 -0.35 0.00 0.00 -0.63 -0.60 119.26 120.56 2c9t h ALA 9 Ca -0.20 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.79 2c9t h ALA 9 Cb 1.42 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2c9t h ALA 9 CO 0.00 -0.79 0.36 0.11 0.00 0.00 0.00 179.25 178.92 2c9t h TRP 10 N 0.01 0.00 0.00 0.00 5.08 -1.85 0.19 115.95 119.38 2c9t h TRP 10 Ca 0.31 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.28 2c9t h TRP 10 Cb 1.24 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.40 2c9t h TRP 10 CO -0.00 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 177.70 2c9t n ARG 11 N -3.81 0.14 0.00 0.12 1.74 -0.23 -5.22 116.66 109.39 2c9t n ARG 11 Ca 0.06 0.33 0.12 0.00 -0.77 0.00 0.00 57.85 57.59 2c9t n ARG 11 Cb 0.52 -1.74 0.13 0.00 -1.02 0.00 0.00 32.46 30.34 2c9t n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11