#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 0.40 6.43 -1.08 -1.26 -5.04 116.67 113.68 2bc8 s ASP 5 Ca 0.00 0.79 0.15 0.00 -0.52 0.00 0.00 52.55 52.97 2bc8 s ASP 5 Cb 0.00 0.82 1.01 0.00 -1.46 0.00 0.00 42.92 43.29 2bc8 s ASP 5 CO 0.00 -0.20 1.88 1.55 0.52 0.00 0.00 175.17 178.91 2bc8 h PRO 6 N 5.17 0.47 -1.54 4.34 0.13 -2.08 0.59 132.00 139.08 2bc8 h PRO 6 Ca -0.27 -0.03 -0.27 0.00 -0.87 0.00 0.00 66.00 64.56 2bc8 h PRO 6 Cb 1.18 -0.11 -0.12 0.00 0.13 0.00 0.00 31.00 32.08 2bc8 h PRO 6 CO 0.25 0.31 0.35 0.54 -0.23 0.00 0.00 178.00 179.22 2bc8 n ARG 7 N -4.52 1.67 0.00 0.86 1.74 -1.26 -4.06 116.66 111.09 2bc8 n ARG 7 Ca 0.17 -1.33 0.00 0.00 -0.77 0.00 0.00 57.85 55.92 2bc8 n ARG 7 Cb 0.59 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 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 0.45 0.00 -1.07 7.54 0.00 0.21 -4.62 120.51 123.02 2bc8 n ALA 9 Ca 0.26 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.44 2bc8 n ALA 9 Cb 0.60 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.14 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 2.55 -0.86 0.00 4.27 -1.26 -5.10 117.44 117.04 2bc8 n TRP 10 Ca 0.00 -2.37 0.00 0.00 -3.89 0.00 0.00 57.50 51.24 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