#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 -0.45 0.35 6.43 2.15 -1.26 -5.04 116.67 116.85 2bc8 s ASP 5 Ca 0.00 0.83 0.11 0.00 0.43 0.00 0.00 52.55 53.91 2bc8 s ASP 5 Cb 0.00 0.85 0.88 0.00 -0.30 0.00 0.00 42.92 44.35 2bc8 s ASP 5 CO 0.00 -0.20 1.82 1.55 -0.17 0.00 0.00 175.17 178.17 2bc8 h PRO 6 N 5.20 0.61 -1.41 4.34 0.13 -2.08 0.63 132.00 139.42 2bc8 h PRO 6 Ca -0.27 -0.04 -0.39 0.00 -0.87 0.00 0.00 66.00 64.43 2bc8 h PRO 6 Cb 1.18 -0.14 -0.17 0.00 0.13 0.00 0.00 31.00 32.00 2bc8 h PRO 6 CO 0.24 0.40 0.50 2.89 -0.23 0.00 0.00 178.00 181.81 2bc8 n ARG 7 N -4.63 1.97 0.00 0.86 1.85 -1.26 -4.21 116.66 111.23 2bc8 n ARG 7 Ca 0.21 -1.90 0.00 0.00 -1.00 0.00 0.00 57.85 55.16 2bc8 n ARG 7 Cb 0.61 -1.74 0.00 0.00 -1.05 0.00 0.00 32.46 30.27 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 0.08 0.00 -0.89 2.89 0.00 0.22 -4.34 120.51 118.48 2bc8 n ALA 9 Ca 0.36 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.59 2bc8 n ALA 9 Cb 0.61 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.18 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 2.46 -0.70 0.00 4.27 -1.26 -5.10 117.44 117.10 2bc8 n TRP 10 Ca 0.00 -1.92 0.00 0.00 -3.89 0.00 0.00 57.50 51.69 2bc8 n TRP 10 Cb 0.00 -0.96 0.00 0.00 -1.36 0.00 0.00 31.31 28.99 2bc8 n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27