#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 -0.80 1.16 -4.58 0.00 7.64 0.18 -4.83 113.62 112.40 2c9t n SER 4 Ca 0.20 -1.08 -0.40 0.00 1.01 0.00 0.00 58.87 58.59 2c9t n SER 4 Cb 0.21 0.58 -0.08 0.00 -1.01 0.00 0.00 64.21 63.91 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 -1.63 6.30 0.58 6.43 -1.08 -0.84 -4.96 116.67 121.48 2c9t s ASP 5 Ca 0.09 0.12 0.28 0.00 -0.52 0.00 0.00 52.55 52.52 2c9t s ASP 5 Cb 0.09 -2.25 1.56 0.00 -1.46 0.00 0.00 42.92 40.86 2c9t s ASP 5 CO 0.33 -0.35 2.01 1.55 0.52 0.00 0.00 175.17 179.23 2c9t h PRO 6 N 8.31 0.00 0.00 4.34 0.13 -1.94 0.40 132.00 143.25 2c9t h PRO 6 Ca -0.29 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 2c9t h PRO 6 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2c9t h PRO 6 CO 0.72 0.00 -0.14 0.00 -0.23 0.00 0.00 178.00 178.35 2c9t h ARG 7 N 0.00 0.00 0.00 0.86 3.08 -1.92 -3.37 114.38 113.02 2c9t h ARG 7 Ca 0.15 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.93 2c9t h ARG 7 Cb 0.80 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.80 2c9t h ARG 7 CO -0.00 0.14 -2.01 0.00 -1.07 0.00 0.00 179.97 177.03 2c9t h ALA 9 N 0.40 2.83 0.00 0.00 0.00 -0.59 -0.54 119.26 121.36 2c9t h ALA 9 Ca -0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2c9t h ALA 9 Cb 1.78 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2c9t h ALA 9 CO -0.02 -1.21 0.02 0.11 0.00 0.00 0.00 179.25 178.16 2c9t h TRP 10 N 0.13 0.00 0.00 0.00 5.08 -1.85 0.17 115.95 119.47 2c9t h TRP 10 Ca 0.59 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.56 2c9t h TRP 10 Cb 2.06 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 28.22 2c9t h TRP 10 CO -0.00 0.00 -0.13 0.00 -1.28 0.00 0.00 178.44 177.03 2c9t h ARG 11 N 0.00 0.00 0.00 0.12 3.08 -1.45 -3.55 114.38 112.58 2c9t h ARG 11 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2c9t h ARG 11 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2c9t h ARG 11 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90