#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 -1.91 0.32 -4.50 0.00 3.41 -1.04 -4.69 113.62 105.21 2c9t n SER 4 Ca 0.04 0.27 -0.43 0.00 -0.26 0.00 0.00 58.87 58.49 2c9t n SER 4 Cb 0.27 -0.28 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 2c9t n SER 4 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2c9t s ASP 5 N -3.35 6.27 0.44 4.04 -1.08 0.32 -4.95 116.67 118.36 2c9t s ASP 5 Ca 0.12 -0.48 0.26 0.00 -0.52 0.00 0.00 52.55 51.93 2c9t s ASP 5 Cb 0.17 -2.28 1.29 0.00 -1.46 0.00 0.00 42.92 40.64 2c9t s ASP 5 CO 0.60 -0.69 1.73 1.55 0.52 0.00 0.00 175.17 178.89 2c9t h PRO 6 N 8.80 0.22 0.00 4.34 0.13 -1.87 0.50 132.00 144.13 2c9t h PRO 6 Ca -0.26 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.79 2c9t h PRO 6 Cb 1.10 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2c9t h PRO 6 CO 0.85 0.15 -0.32 0.00 -0.23 0.00 0.00 178.00 178.45 2c9t h ARG 7 N 0.23 0.00 0.00 0.86 3.08 -1.92 -3.33 114.38 113.30 2c9t h ARG 7 Ca 0.66 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 60.38 2c9t h ARG 7 Cb 1.98 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.97 2c9t h ARG 7 CO -0.27 0.32 -2.25 0.00 -1.07 0.00 0.00 179.97 176.69 2c9t h ALA 9 N 0.76 2.71 -0.04 0.00 0.00 -0.02 -0.87 119.26 121.79 2c9t h ALA 9 Ca -0.49 0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2c9t h ALA 9 Cb 2.07 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 20.11 2c9t h ALA 9 CO 0.01 -1.41 0.05 0.11 0.00 0.00 0.00 179.25 178.02 2c9t h TRP 10 N 0.03 0.00 0.00 0.00 5.08 -1.84 -0.98 115.95 118.24 2c9t h TRP 10 Ca 0.87 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.84 2c9t h TRP 10 Cb 2.69 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 28.85 2c9t h TRP 10 CO -0.01 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.15 2c9t h ARG 11 N 0.00 0.00 -0.00 0.12 3.08 -1.51 -3.54 114.38 112.53 2c9t h ARG 11 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2c9t h ARG 11 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2c9t h ARG 11 CO -0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90