#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 -1.93 -0.45 0.46 6.43 2.15 -1.26 -5.04 116.67 117.03 2bc8 s ASP 5 Ca 0.00 0.80 0.19 0.00 0.43 0.00 0.00 52.55 53.98 2bc8 s ASP 5 Cb 0.00 0.83 1.18 0.00 -0.30 0.00 0.00 42.92 44.63 2bc8 s ASP 5 CO 0.00 -0.21 1.93 -0.65 -0.17 0.00 0.00 175.17 176.07 2bc8 h PRO 6 N 5.14 0.27 -1.51 4.34 0.11 -2.08 0.44 132.00 138.71 2bc8 h PRO 6 Ca -0.27 -0.02 -0.43 0.00 0.11 0.00 0.00 66.00 65.39 2bc8 h PRO 6 Cb 1.18 -0.06 -0.18 0.00 0.11 0.00 0.00 31.00 32.05 2bc8 h PRO 6 CO 0.25 0.18 0.52 0.54 -0.21 0.00 0.00 178.00 179.28 2bc8 n ARG 7 N -4.44 2.10 0.00 1.05 1.74 -1.26 -4.24 116.66 111.61 2bc8 n ARG 7 Ca 0.14 -2.09 0.00 0.00 -0.77 0.00 0.00 57.85 55.13 2bc8 n ARG 7 Cb 0.60 -1.85 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 0.15 0.00 -1.08 7.54 0.00 0.15 -4.68 120.51 122.59 2bc8 n ALA 9 Ca 0.40 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.58 2bc8 n ALA 9 Cb 0.58 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.12 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 2.64 -1.04 0.00 4.27 -1.26 -5.10 117.44 116.94 2bc8 n TRP 10 Ca 0.00 -2.35 0.00 0.00 -3.89 0.00 0.00 57.50 51.26 2bc8 n TRP 10 Cb 0.00 -1.15 0.00 0.00 -1.36 0.00 0.00 31.31 28.80 2bc8 n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27