#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 -5.19 113.62 112.70 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 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 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 -2.00 -0.43 0.42 6.43 2.15 -1.26 -5.04 116.67 116.94 2bc8 s ASP 5 Ca 0.00 0.77 0.17 0.00 0.43 0.00 0.00 52.55 53.93 2bc8 s ASP 5 Cb 0.00 0.81 1.07 0.00 -0.30 0.00 0.00 42.92 44.50 2bc8 s ASP 5 CO 0.00 -0.21 1.88 -0.65 -0.17 0.00 0.00 175.17 176.02 2bc8 h PRO 6 N 5.15 0.40 -1.47 4.34 0.11 -2.08 0.56 132.00 139.00 2bc8 h PRO 6 Ca -0.27 -0.02 -0.45 0.00 0.11 0.00 0.00 66.00 65.37 2bc8 h PRO 6 Cb 1.18 -0.09 -0.18 0.00 0.11 0.00 0.00 31.00 32.01 2bc8 h PRO 6 CO 0.26 0.26 0.55 0.54 -0.21 0.00 0.00 178.00 179.40 2bc8 n ARG 7 N -4.50 2.12 0.00 1.05 1.74 -1.26 -4.20 116.66 111.62 2bc8 n ARG 7 Ca 0.18 -2.14 0.00 0.00 -0.77 0.00 0.00 57.85 55.11 2bc8 n ARG 7 Cb 0.65 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 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 0.08 0.00 -1.02 7.54 0.00 0.20 -4.68 120.51 122.62 2bc8 n ALA 9 Ca 0.41 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.60 2bc8 n ALA 9 Cb 0.58 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.11 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 2.46 -0.89 0.00 4.27 -1.26 -5.10 117.44 116.92 2bc8 n TRP 10 Ca 0.00 -2.29 0.00 0.00 -3.89 0.00 0.00 57.50 51.32 2bc8 n TRP 10 Cb 0.00 -1.12 0.00 0.00 -1.36 0.00 0.00 31.31 28.83 2bc8 n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27