#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bc8 n SER 4 N 0.00 0.00 -3.72 1.61 7.64 -1.26 -5.16 113.62 112.73 2bc8 n SER 4 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 2bc8 n SER 4 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 2bc8 n SER 4 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bc8 s ASP 5 N -1.50 -0.45 0.44 6.43 -1.08 -1.26 -5.02 116.67 114.23 2bc8 s ASP 5 Ca 0.00 0.83 0.20 0.00 -0.52 0.00 0.00 52.55 53.07 2bc8 s ASP 5 Cb 0.00 0.85 1.17 0.00 -1.46 0.00 0.00 42.92 43.48 2bc8 s ASP 5 CO 0.00 -0.18 1.86 -0.65 0.52 0.00 0.00 175.17 176.72 2bc8 h PRO 6 N 5.31 0.31 -1.36 4.34 0.11 -2.08 0.74 132.00 139.36 2bc8 h PRO 6 Ca -0.27 -0.02 -0.71 0.00 0.11 0.00 0.00 66.00 65.11 2bc8 h PRO 6 Cb 1.18 -0.07 -0.28 0.00 0.11 0.00 0.00 31.00 31.93 2bc8 h PRO 6 CO 0.24 0.20 0.93 0.54 -0.21 0.00 0.00 178.00 179.70 2bc8 n ARG 7 N -4.47 2.72 0.00 1.05 1.74 -1.26 -4.38 116.66 112.06 2bc8 n ARG 7 Ca 0.19 -3.39 0.00 0.00 -0.77 0.00 0.00 57.85 53.88 2bc8 n ARG 7 Cb 0.75 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 2bc8 n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bc8 n ALA 9 N -0.78 0.00 -0.79 7.54 0.00 0.26 -4.71 120.51 122.03 2bc8 n ALA 9 Ca 0.59 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.87 2bc8 n ALA 9 Cb 0.51 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.00 2bc8 n ALA 9 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2bc8 n TRP 10 N 0.00 1.57 -1.22 0.00 4.27 -1.26 -5.04 117.44 115.76 2bc8 n TRP 10 Ca 0.00 -1.88 0.00 0.00 -3.89 0.00 0.00 57.50 51.73 2bc8 n TRP 10 Cb 0.00 -0.91 0.00 0.00 -1.36 0.00 0.00 31.31 29.04 2bc8 n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27