#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 0.22 3.09 -3.96 0.00 -1.26 -5.08 105.19 98.21 1hff n GLY 2 Ca 0.00 -2.26 -0.10 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.10 0.00 4.61 0.00 -1.26 -5.16 121.76 117.86 1hff s ALA 3 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1hff s ALA 3 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.32 1hff s ALA 3 CO 0.00 -0.26 0.00 0.45 0.00 0.00 0.00 175.76 175.95 1hff n SER 4 N 1.07 0.00 -4.89 0.00 2.88 -1.26 -5.17 113.62 106.25 1hff n SER 4 Ca -0.21 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.01 1hff n SER 4 Cb 0.57 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.98 1hff n SER 4 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 1hff s TRP 5 N -1.51 3.49 0.00 0.66 -0.00 -1.26 -4.95 118.94 115.36 1hff s TRP 5 Ca 0.00 0.57 0.00 0.00 -0.00 0.00 0.00 56.10 56.67 1hff s TRP 5 Cb 0.00 -2.02 0.00 0.00 -0.00 0.00 0.00 33.47 31.45 1hff s TRP 5 CO 0.00 0.45 0.00 0.72 -0.00 0.00 0.00 176.95 178.12 1hff n HIS 6 N 0.18 -0.62 0.00 5.86 8.25 -1.26 -5.16 115.22 122.47 1hff n HIS 6 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1hff n HIS 6 Cb 0.52 0.43 0.00 0.00 1.12 0.00 0.00 29.99 32.06 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 -2.36 0.00 -1.36 -0.41 1.74 -1.26 -5.04 116.66 107.96 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 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 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 -0.03 3.34 -3.90 5.56 -0.04 -1.26 -4.74 135.00 133.93 1hff n PRO 8 Ca 0.00 -2.13 -0.29 0.00 -0.04 0.00 0.00 63.50 61.04 1hff n PRO 8 Cb 0.00 -2.53 -0.12 0.00 -0.04 0.00 0.00 33.50 30.81 1hff n PRO 8 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1hff s ASP 9 N 1.69 4.74 0.00 3.54 1.01 -1.26 -5.35 116.67 121.03 1hff s ASP 9 Ca 0.66 -3.60 0.22 0.00 0.71 0.00 0.00 52.55 50.54 1hff s ASP 9 Cb 0.23 -1.65 1.31 0.00 1.01 0.00 0.00 42.92 43.81 1hff s ASP 9 CO -0.06 -0.13 1.68 1.17 0.21 0.00 0.00 175.17 178.04