#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 -1.32 1.48 -4.58 0.00 7.64 -0.97 -4.78 113.62 111.08 2c9t n SER 4 Ca 0.13 -1.24 -0.41 0.00 1.01 0.00 0.00 58.87 58.36 2c9t n SER 4 Cb 0.25 0.62 -0.07 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 -2.21 6.38 0.57 6.43 -1.08 -0.63 -4.95 116.67 121.18 2c9t s ASP 5 Ca 0.12 0.22 0.27 0.00 -0.52 0.00 0.00 52.55 52.65 2c9t s ASP 5 Cb 0.14 -2.28 1.52 0.00 -1.46 0.00 0.00 42.92 40.84 2c9t s ASP 5 CO 0.52 -0.43 2.03 1.55 0.52 0.00 0.00 175.17 179.36 2c9t h PRO 6 N 8.29 0.00 0.00 4.34 0.13 -1.91 0.35 132.00 143.19 2c9t h PRO 6 Ca -0.28 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.83 2c9t h PRO 6 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2c9t h PRO 6 CO 0.76 0.00 -0.11 0.00 -0.23 0.00 0.00 178.00 178.42 2c9t h ARG 7 N 0.00 0.00 0.00 0.86 3.08 -1.92 -3.36 114.38 113.03 2c9t h ARG 7 Ca 0.16 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 2c9t h ARG 7 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 2c9t h ARG 7 CO -0.00 0.11 -1.33 0.00 -1.07 0.00 0.00 179.97 177.69 2c9t h ALA 9 N 0.41 2.25 -0.59 0.00 0.00 -0.11 -2.44 119.26 118.78 2c9t h ALA 9 Ca -0.07 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.01 2c9t h ALA 9 Cb 0.80 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2c9t h ALA 9 CO 0.00 -0.49 0.48 0.11 0.00 0.00 0.00 179.25 179.35 2c9t h TRP 10 N 0.35 0.00 -0.01 0.00 5.08 -1.85 -0.28 115.95 119.24 2c9t h TRP 10 Ca 0.42 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.39 2c9t h TRP 10 Cb 1.09 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.25 2c9t h TRP 10 CO -0.00 0.00 -0.06 2.89 -1.28 0.00 0.00 178.44 179.99 2c9t n ARG 11 N -4.11 1.23 0.00 0.12 0.00 -0.92 -5.23 116.66 107.75 2c9t n ARG 11 Ca 0.11 -0.58 0.15 0.00 -0.00 0.00 0.00 57.85 57.53 2c9t n ARG 11 Cb 0.71 -1.49 0.71 0.00 -0.00 0.00 0.00 32.46 32.40 2c9t n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63