#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 0.47 6.43 2.15 -1.26 -5.04 116.67 116.99 2bc8 s ASP 5 Ca 0.00 0.77 0.21 0.00 0.43 0.00 0.00 52.55 53.96 2bc8 s ASP 5 Cb 0.00 0.80 1.22 0.00 -0.30 0.00 0.00 42.92 44.64 2bc8 s ASP 5 CO 0.00 -0.22 1.94 1.55 -0.17 0.00 0.00 175.17 178.27 2bc8 h PRO 6 N 5.08 0.22 -1.48 4.34 0.13 -2.08 0.44 132.00 138.65 2bc8 h PRO 6 Ca -0.27 -0.01 -0.53 0.00 -0.87 0.00 0.00 66.00 64.31 2bc8 h PRO 6 Cb 1.18 -0.05 -0.21 0.00 0.13 0.00 0.00 31.00 32.04 2bc8 h PRO 6 CO 0.26 0.15 0.65 0.54 -0.23 0.00 0.00 178.00 179.37 2bc8 n ARG 7 N -4.42 2.32 0.00 0.86 1.74 -1.26 -4.29 116.66 111.61 2bc8 n ARG 7 Ca 0.13 -2.52 0.00 0.00 -0.77 0.00 0.00 57.85 54.69 2bc8 n ARG 7 Cb 0.61 -2.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 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 -0.11 0.00 -1.09 7.54 0.00 0.15 -4.72 120.51 122.29 2bc8 n ALA 9 Ca 0.47 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.65 2bc8 n ALA 9 Cb 0.56 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.09 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 2.53 -0.96 0.00 4.27 -1.26 -5.10 117.44 116.92 2bc8 n TRP 10 Ca 0.00 -2.43 0.00 0.00 -3.89 0.00 0.00 57.50 51.18 2bc8 n TRP 10 Cb 0.00 -1.18 0.00 0.00 -1.36 0.00 0.00 31.31 28.77 2bc8 n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27