#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fo4 s ALA 2 N 0.00 2.21 0.83 -1.46 0.00 -1.26 -5.01 121.76 117.07 2fo4 s ALA 2 Ca 0.00 0.61 -0.11 0.00 0.00 0.00 0.00 51.96 52.45 2fo4 s ALA 2 Cb 0.00 -3.37 0.09 0.00 0.00 0.00 0.00 23.12 19.84 2fo4 s ALA 2 CO 0.00 -1.71 1.09 -1.25 0.00 0.00 0.00 175.76 173.89 2fo4 s PRO 3 N -4.24 1.83 -0.42 0.00 0.04 -1.26 -5.00 135.00 125.95 2fo4 s PRO 3 Ca 0.68 0.78 -0.19 0.00 0.04 0.00 0.00 61.00 62.31 2fo4 s PRO 3 Cb -0.23 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.45 2fo4 s PRO 3 CO 0.47 -1.83 0.56 0.34 0.04 0.00 0.00 177.00 176.57 2fo4 s ASP 4 N -3.66 6.28 0.12 6.66 3.68 -1.26 -5.05 116.67 123.44 2fo4 s ASP 4 Ca 0.62 -0.39 -0.23 0.00 2.13 0.00 0.00 52.55 54.67 2fo4 s ASP 4 Cb -0.16 -2.28 -0.07 0.00 -1.45 0.00 0.00 42.92 38.96 2fo4 s ASP 4 CO 0.55 -0.67 0.70 -0.36 0.13 0.00 0.00 175.17 175.52 2fo4 s PHE 5 N 2.54 3.85 0.04 -5.34 0.40 -1.26 -5.08 117.98 113.13 2fo4 s PHE 5 Ca 0.19 1.49 0.06 0.00 -0.60 0.00 0.00 56.93 58.07 2fo4 s PHE 5 Cb -0.15 -2.68 -0.02 0.00 0.51 0.00 0.00 43.02 40.68 2fo4 s PHE 5 CO 0.16 0.51 -0.19 1.03 0.70 0.00 0.00 175.22 177.44 2fo4 s ARG 6 N -1.01 1.26 0.30 0.44 0.52 -1.26 -5.12 118.95 114.09 2fo4 s ARG 6 Ca 0.34 -0.86 -0.22 0.00 -0.52 0.00 0.00 55.73 54.46 2fo4 s ARG 6 Cb -0.22 -1.34 -0.15 0.00 0.52 0.00 0.00 34.95 33.77 2fo4 s ARG 6 CO 0.23 0.34 0.23 -2.30 0.02 0.00 0.00 175.30 173.83 2fo4 n PRO 7 N 1.93 0.00 0.00 3.54 -0.02 -1.26 -5.33 135.00 133.86 2fo4 n PRO 7 Ca -0.17 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.41 2fo4 n PRO 7 Cb 0.54 -0.92 0.09 0.00 -0.02 0.00 0.00 33.50 33.19 2fo4 n PRO 7 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95