#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 -3.71 1.61 7.64 -1.26 -5.20 113.62 112.70 2bc8 n SER 4 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 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 -1.02 -0.48 0.48 6.43 -1.08 -1.26 -5.04 116.67 114.69 2bc8 s ASP 5 Ca 0.00 0.87 0.16 0.00 -0.52 0.00 0.00 52.55 53.06 2bc8 s ASP 5 Cb 0.00 0.82 1.15 0.00 -1.46 0.00 0.00 42.92 43.43 2bc8 s ASP 5 CO 0.00 -0.17 2.04 -0.65 0.52 0.00 0.00 175.17 176.92 2bc8 h PRO 6 N 6.28 0.22 -1.19 4.34 0.11 -2.07 0.19 132.00 139.88 2bc8 h PRO 6 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2bc8 h PRO 6 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2bc8 h PRO 6 CO 0.27 0.15 0.00 0.54 -0.21 0.00 0.00 178.00 178.74 2bc8 n ARG 7 N -4.47 0.82 0.00 1.05 1.74 -1.26 -4.31 116.66 110.23 2bc8 n ARG 7 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2bc8 n ARG 7 Cb 0.29 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 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 0.61 0.00 0.39 7.54 0.00 0.67 -4.54 120.51 125.17 2bc8 n ALA 9 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2bc8 n ALA 9 Cb 0.41 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.14 2bc8 n ALA 9 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2bc8 h TRP 10 N 0.00 0.00 0.00 0.00 -0.00 -1.86 -3.52 115.95 110.57 2bc8 h TRP 10 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 2bc8 h TRP 10 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 2bc8 h TRP 10 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 178.44 176.31