#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 -3.73 1.61 7.64 -1.26 -5.19 113.62 112.68 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 -2.00 -0.41 0.30 6.43 2.15 -1.26 -5.06 116.67 116.82 2bc8 s ASP 5 Ca 0.00 0.75 0.03 0.00 0.43 0.00 0.00 52.55 53.76 2bc8 s ASP 5 Cb 0.00 0.78 0.61 0.00 -0.30 0.00 0.00 42.92 44.00 2bc8 s ASP 5 CO 0.00 -0.17 1.84 -0.65 -0.17 0.00 0.00 175.17 176.02 2bc8 h PRO 6 N 5.33 0.91 -1.53 4.34 0.11 -2.08 0.58 132.00 139.66 2bc8 h PRO 6 Ca -0.27 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.61 2bc8 h PRO 6 Cb 1.18 -0.21 -0.08 0.00 0.11 0.00 0.00 31.00 32.01 2bc8 h PRO 6 CO 0.27 0.60 0.22 2.89 -0.21 0.00 0.00 178.00 181.77 2bc8 n ARG 7 N -4.61 1.42 0.00 1.05 1.85 -1.26 -3.99 116.66 111.12 2bc8 n ARG 7 Ca 0.19 -0.86 0.00 0.00 -1.00 0.00 0.00 57.85 56.18 2bc8 n ARG 7 Cb 0.38 -1.34 0.00 0.00 -1.05 0.00 0.00 32.46 30.45 2bc8 n ARG 7 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2bc8 n ALA 9 N 0.63 0.00 -0.61 2.89 0.00 0.20 -4.09 120.51 119.54 2bc8 n ALA 9 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 2bc8 n ALA 9 Cb 0.62 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.25 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 2.11 -0.38 0.00 4.27 -1.26 -5.12 117.44 117.07 2bc8 n TRP 10 Ca 0.00 -1.25 0.00 0.00 -3.89 0.00 0.00 57.50 52.36 2bc8 n TRP 10 Cb 0.00 -0.68 0.00 0.00 -1.36 0.00 0.00 31.31 29.27 2bc8 n TRP 10 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94