#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 -0.44 0.34 6.43 2.15 -1.26 -5.04 116.67 116.84 2bc8 s ASP 5 Ca 0.00 0.82 0.10 0.00 0.43 0.00 0.00 52.55 53.90 2bc8 s ASP 5 Cb 0.00 0.84 0.86 0.00 -0.30 0.00 0.00 42.92 44.32 2bc8 s ASP 5 CO 0.00 -0.19 1.78 -0.65 -0.17 0.00 0.00 175.17 175.94 2bc8 h PRO 6 N 5.23 0.62 -1.42 4.34 0.11 -2.08 0.73 132.00 139.53 2bc8 h PRO 6 Ca -0.27 -0.04 -0.34 0.00 0.11 0.00 0.00 66.00 65.46 2bc8 h PRO 6 Cb 1.18 -0.14 -0.15 0.00 0.11 0.00 0.00 31.00 32.00 2bc8 h PRO 6 CO 0.25 0.41 0.44 2.89 -0.21 0.00 0.00 178.00 181.77 2bc8 n ARG 7 N -4.73 1.84 0.00 1.05 1.85 -1.26 -4.14 116.66 111.27 2bc8 n ARG 7 Ca 0.24 -1.67 0.00 0.00 -1.00 0.00 0.00 57.85 55.41 2bc8 n ARG 7 Cb 0.66 -1.66 0.00 0.00 -1.05 0.00 0.00 32.46 30.42 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 0.17 0.00 -0.67 2.89 0.00 0.25 -4.18 120.51 118.98 2bc8 n ALA 9 Ca 0.32 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.59 2bc8 n ALA 9 Cb 0.66 0.00 0.14 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 2.29 -0.55 0.00 4.27 -1.26 -5.10 117.44 117.09 2bc8 n TRP 10 Ca 0.00 -1.48 0.00 0.00 -3.89 0.00 0.00 57.50 52.13 2bc8 n TRP 10 Cb 0.00 -0.76 0.00 0.00 -1.36 0.00 0.00 31.31 29.19 2bc8 n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27