#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 -0.97 3.99 -0.72 0.00 -1.26 -5.17 105.19 101.07 1hff n GLY 2 Ca 0.00 -0.95 -0.25 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.00 3.47 -0.17 4.61 0.00 -1.26 -5.08 121.76 122.34 1hff s ALA 3 Ca 0.00 -1.75 -0.10 0.00 0.00 0.00 0.00 51.96 50.11 1hff s ALA 3 Cb 0.00 -2.08 -0.05 0.00 0.00 0.00 0.00 23.12 20.99 1hff s ALA 3 CO 0.00 -1.73 0.15 -1.54 0.00 0.00 0.00 175.76 172.65 1hff s SER 4 N -4.82 6.29 -0.10 0.00 1.04 -1.26 -5.09 113.70 109.77 1hff s SER 4 Ca 0.69 0.34 0.04 0.00 0.48 0.00 0.00 55.95 57.49 1hff s SER 4 Cb -0.04 -2.10 -0.00 0.00 0.10 0.00 0.00 66.02 63.98 1hff s SER 4 CO 0.46 0.24 -0.23 0.86 0.98 0.00 0.00 173.24 175.56 1hff s TRP 5 N -0.04 2.58 -0.06 5.02 -0.00 -1.26 -4.98 118.94 120.20 1hff s TRP 5 Ca 0.11 -0.94 0.03 0.00 -0.00 0.00 0.00 56.10 55.30 1hff s TRP 5 Cb -0.12 -1.71 -0.04 0.00 -0.00 0.00 0.00 33.47 31.60 1hff s TRP 5 CO 0.00 -0.36 0.09 0.72 -0.00 0.00 0.00 176.95 177.41 1hff n HIS 6 N 3.43 0.00 0.00 5.86 8.25 -1.26 -5.14 115.22 126.36 1hff n HIS 6 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1hff n HIS 6 Cb 0.53 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.59 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 -1.42 0.00 -1.24 -0.41 1.74 -1.26 -4.65 116.66 109.42 1hff n ARG 7 Ca -0.00 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.86 1hff n ARG 7 Cb 0.07 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.40 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 -1.03 2.53 -3.08 5.56 -0.04 -1.26 -4.84 135.00 132.84 1hff n PRO 8 Ca 0.00 -1.69 -0.00 0.00 -0.04 0.00 0.00 63.50 61.77 1hff n PRO 8 Cb 0.00 -2.19 -0.00 0.00 -0.04 0.00 0.00 33.50 31.26 1hff n PRO 8 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1hff n ASP 9 N 2.19 -6.84 0.00 3.54 5.75 -1.26 -5.37 116.55 114.55 1hff n ASP 9 Ca 0.51 0.78 0.00 0.00 -0.01 0.00 0.00 54.79 56.08 1hff n ASP 9 Cb 0.68 -1.92 0.02 0.00 -1.03 0.00 0.00 41.12 38.87 1hff n ASP 9 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26