#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hff n GLY 2 N 0.00 -1.19 3.87 -3.96 0.00 -1.26 -5.02 105.19 97.63 1hff n GLY 2 Ca 0.00 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 1hff n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hff s ALA 3 N -2.00 2.55 0.09 4.61 0.00 -1.26 -5.09 121.76 120.65 1hff s ALA 3 Ca 0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 51.96 51.34 1hff s ALA 3 Cb 0.00 -3.01 0.02 0.00 0.00 0.00 0.00 23.12 20.13 1hff s ALA 3 CO 0.00 -1.61 0.31 -1.54 0.00 0.00 0.00 175.76 172.91 1hff s SER 4 N -4.36 -0.10 -0.03 0.00 1.04 -1.26 -5.15 113.70 103.85 1hff s SER 4 Ca 0.61 -0.36 -0.19 0.00 0.48 0.00 0.00 55.95 56.49 1hff s SER 4 Cb -0.12 0.40 -0.05 0.00 0.10 0.00 0.00 66.02 66.34 1hff s SER 4 CO 0.51 -0.74 0.53 0.86 0.98 0.00 0.00 173.24 175.38 1hff s TRP 5 N -3.38 3.66 0.00 5.02 -0.00 -1.26 -4.93 118.94 118.05 1hff s TRP 5 Ca 0.01 1.08 0.00 0.00 -0.00 0.00 0.00 56.10 57.19 1hff s TRP 5 Cb 0.02 -2.52 0.00 0.00 -0.00 0.00 0.00 33.47 30.97 1hff s TRP 5 CO -0.09 0.38 0.00 0.72 -0.00 0.00 0.00 176.95 177.96 1hff n HIS 6 N 2.71 0.00 0.00 5.86 8.25 -1.26 -5.14 115.22 125.64 1hff n HIS 6 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1hff n HIS 6 Cb 0.51 0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.74 1hff n HIS 6 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1hff n ARG 7 N -2.57 0.00 -1.31 -0.41 1.74 -1.26 -5.04 116.66 107.82 1hff n ARG 7 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1hff n ARG 7 Cb 0.32 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.68 1hff n ARG 7 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1hff n PRO 8 N -0.16 3.17 -2.98 5.56 -0.04 -1.26 -4.84 135.00 134.44 1hff n PRO 8 Ca 0.00 -1.98 -0.44 0.00 -0.04 0.00 0.00 63.50 61.04 1hff n PRO 8 Cb 0.00 -2.47 -0.02 0.00 -0.04 0.00 0.00 33.50 30.96 1hff n PRO 8 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1hff s ASP 9 N 1.76 6.69 0.00 3.54 -4.77 -1.26 -5.35 116.67 117.28 1hff s ASP 9 Ca 0.66 -2.22 0.00 0.00 -3.30 0.00 0.00 52.55 47.69 1hff s ASP 9 Cb 0.24 -2.37 0.00 0.00 -1.09 0.00 0.00 42.92 39.70 1hff s ASP 9 CO -0.06 -0.97 0.00 1.17 0.70 0.00 0.00 175.17 176.01