#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 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 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 -1.94 -0.43 0.45 6.43 2.15 -1.26 -5.04 116.67 117.02 2bc8 s ASP 5 Ca 0.00 0.76 0.18 0.00 0.43 0.00 0.00 52.55 53.92 2bc8 s ASP 5 Cb 0.00 0.79 1.14 0.00 -0.30 0.00 0.00 42.92 44.55 2bc8 s ASP 5 CO 0.00 -0.23 1.93 1.55 -0.17 0.00 0.00 175.17 178.25 2bc8 h PRO 6 N 5.04 0.31 -1.49 4.34 0.13 -2.08 0.51 132.00 138.76 2bc8 h PRO 6 Ca -0.27 -0.02 -0.38 0.00 -0.87 0.00 0.00 66.00 64.46 2bc8 h PRO 6 Cb 1.18 -0.07 -0.16 0.00 0.13 0.00 0.00 31.00 32.08 2bc8 h PRO 6 CO 0.26 0.20 0.47 0.54 -0.23 0.00 0.00 178.00 179.25 2bc8 n ARG 7 N -4.45 1.95 0.00 0.86 1.74 -1.26 -4.15 116.66 111.35 2bc8 n ARG 7 Ca 0.14 -1.82 0.00 0.00 -0.77 0.00 0.00 57.85 55.40 2bc8 n ARG 7 Cb 0.57 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 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 0.23 0.00 -0.82 7.54 0.00 0.18 -4.66 120.51 122.98 2bc8 n ALA 9 Ca 0.35 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.59 2bc8 n ALA 9 Cb 0.58 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.16 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 2.41 -0.62 0.00 4.27 -1.26 -5.11 117.44 117.14 2bc8 n TRP 10 Ca 0.00 -1.79 0.00 0.00 -3.89 0.00 0.00 57.50 51.82 2bc8 n TRP 10 Cb 0.00 -0.90 0.00 0.00 -1.36 0.00 0.00 31.31 29.05 2bc8 n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27