#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 4.46 3.93 -3.96 0.00 -1.26 -5.09 105.19 103.27 1hff n GLY 2 Ca 0.00 -2.20 -0.25 0.00 0.00 0.00 0.00 46.02 43.57 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 -3.00 3.55 0.22 4.61 0.00 -1.26 -5.11 121.76 120.78 1hff s ALA 3 Ca 0.43 -0.79 0.11 0.00 0.00 0.00 0.00 51.96 51.71 1hff s ALA 3 Cb 0.33 -2.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 1hff s ALA 3 CO -0.10 -0.36 -0.18 0.45 0.00 0.00 0.00 175.76 175.56 1hff s SER 4 N -4.16 3.73 -0.03 0.00 0.15 -1.26 -5.13 113.70 107.00 1hff s SER 4 Ca 0.47 -0.82 -0.08 0.00 0.70 0.00 0.00 55.95 56.22 1hff s SER 4 Cb -0.10 -0.41 -0.05 0.00 -1.71 0.00 0.00 66.02 63.75 1hff s SER 4 CO 0.41 0.09 0.25 0.86 1.20 0.00 0.00 173.24 176.05 1hff s TRP 5 N -1.92 3.60 0.00 3.44 -0.00 -1.26 -4.96 118.94 117.84 1hff s TRP 5 Ca 0.25 0.61 0.00 0.00 -0.00 0.00 0.00 56.10 56.95 1hff s TRP 5 Cb -0.07 -2.01 0.00 0.00 -0.00 0.00 0.00 33.47 31.39 1hff s TRP 5 CO 0.13 0.65 0.00 0.72 -0.00 0.00 0.00 176.95 178.45 1hff n HIS 6 N 1.45 0.00 0.00 5.86 8.25 -1.26 -5.15 115.22 124.37 1hff n HIS 6 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1hff n HIS 6 Cb 0.53 0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.93 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 -2.59 0.00 -1.41 -0.41 1.74 -1.26 -5.03 116.66 107.69 1hff n ARG 7 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 1hff n ARG 7 Cb 0.18 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.56 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 -0.39 3.43 -2.08 5.56 -0.04 -1.26 -4.94 135.00 135.28 1hff n PRO 8 Ca 0.00 -2.24 -0.43 0.00 -0.04 0.00 0.00 63.50 60.80 1hff n PRO 8 Cb 0.00 -2.53 -0.03 0.00 -0.04 0.00 0.00 33.50 30.90 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 1.58 6.49 0.00 3.54 -4.77 -1.26 -5.36 116.67 116.88 1hff s ASP 9 Ca 0.65 1.86 0.31 0.00 -3.30 0.00 0.00 52.55 52.07 1hff s ASP 9 Cb 0.23 -2.53 1.78 0.00 -1.09 0.00 0.00 42.92 41.31 1hff s ASP 9 CO -0.07 -1.13 2.16 0.29 0.70 0.00 0.00 175.17 177.11