#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 3.41 -1.26 -5.19 113.62 108.46 2bc8 n SER 4 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2bc8 n SER 4 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 2bc8 n SER 4 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2bc8 s ASP 5 N -1.73 -0.46 0.33 4.04 -1.08 -1.26 -5.06 116.67 111.45 2bc8 s ASP 5 Ca 0.00 0.86 0.04 0.00 -0.52 0.00 0.00 52.55 52.94 2bc8 s ASP 5 Cb 0.00 0.85 0.58 0.00 -1.46 0.00 0.00 42.92 42.88 2bc8 s ASP 5 CO 0.00 -0.16 1.85 1.55 0.52 0.00 0.00 175.17 178.93 2bc8 h PRO 6 N 5.83 0.49 -1.23 4.34 0.13 -2.07 0.28 132.00 139.77 2bc8 h PRO 6 Ca -0.29 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2bc8 h PRO 6 Cb 1.18 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2bc8 h PRO 6 CO 0.25 0.57 0.00 -2.13 -0.23 0.00 0.00 178.00 176.46 2bc8 n ARG 7 N -4.25 0.98 0.00 0.86 3.00 -1.26 -4.38 116.66 111.61 2bc8 n ARG 7 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 2bc8 n ARG 7 Cb 0.28 -1.01 0.00 0.00 0.00 0.00 0.00 32.46 31.73 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 0.73 0.00 1.15 5.13 0.00 0.99 -4.59 120.51 123.91 2bc8 n ALA 9 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2bc8 n ALA 9 Cb 0.49 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.52 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 -1.15 0.00 1.69 0.00 -0.00 -1.26 -5.12 117.44 111.60 2bc8 n TRP 10 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.50 57.65 2bc8 n TRP 10 Cb 0.00 -0.36 0.69 0.00 -0.00 0.00 0.00 31.31 31.63 2bc8 n TRP 10 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56