#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 -5.16 113.62 112.73 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 -1.55 -0.45 0.55 6.43 2.15 -1.26 -5.02 116.67 117.51 2bc8 s ASP 5 Ca 0.00 0.85 0.27 0.00 0.43 0.00 0.00 52.55 54.11 2bc8 s ASP 5 Cb 0.00 0.87 1.45 0.00 -0.30 0.00 0.00 42.92 44.95 2bc8 s ASP 5 CO 0.00 -0.18 1.97 1.55 -0.17 0.00 0.00 175.17 178.34 2bc8 h PRO 6 N 5.31 0.00 -1.31 4.34 0.13 -2.08 0.61 132.00 139.01 2bc8 h PRO 6 Ca -0.27 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.17 2bc8 h PRO 6 Cb 1.18 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.00 2bc8 h PRO 6 CO 0.24 0.00 0.63 0.54 -0.23 0.00 0.00 178.00 179.18 2bc8 n ARG 7 N -4.17 2.87 0.00 0.86 3.00 -1.26 -4.49 116.66 113.47 2bc8 n ARG 7 Ca 0.10 -3.55 0.00 0.00 -0.01 0.00 0.00 57.85 54.40 2bc8 n ARG 7 Cb 0.66 -2.28 0.00 0.00 0.00 0.00 0.00 32.46 30.84 2bc8 n ARG 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2bc8 n ALA 9 N -0.75 0.00 -0.83 7.54 0.00 0.21 -4.71 120.51 121.97 2bc8 n ALA 9 Ca 0.56 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.81 2bc8 n ALA 9 Cb 0.57 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.09 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 2.00 -1.21 0.00 4.27 -1.26 -5.04 117.44 116.19 2bc8 n TRP 10 Ca 0.00 -1.99 0.00 0.00 -3.89 0.00 0.00 57.50 51.62 2bc8 n TRP 10 Cb 0.00 -0.97 0.00 0.00 -1.36 0.00 0.00 31.31 28.98 2bc8 n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27