#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 2.92 3.64 -0.72 0.00 -1.26 -4.92 105.19 104.85 1hff n GLY 2 Ca 0.00 -0.79 -0.07 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.92 -2.07 -0.55 4.61 0.00 -1.26 -5.03 121.76 116.54 1hff s ALA 3 Ca 0.00 1.80 0.01 0.00 0.00 0.00 0.00 51.96 53.77 1hff s ALA 3 Cb 0.00 -1.56 0.52 0.00 0.00 0.00 0.00 23.12 22.07 1hff s ALA 3 CO 0.00 -0.18 1.89 0.43 0.00 0.00 0.00 175.76 177.90 1hff n SER 4 N 1.95 5.95 -2.08 0.00 7.64 -1.26 -4.99 113.62 120.83 1hff n SER 4 Ca -0.12 -3.74 0.00 0.00 1.01 0.00 0.00 58.87 56.03 1hff n SER 4 Cb 0.56 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1hff n SER 4 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1hff n TRP 5 N -0.98 -4.80 -0.05 1.43 -0.00 -1.26 -5.01 117.44 106.76 1hff n TRP 5 Ca 0.58 2.89 -0.09 0.00 -0.00 0.00 0.00 57.50 60.88 1hff n TRP 5 Cb 1.01 -3.68 -0.04 0.00 -0.00 0.00 0.00 31.31 28.59 1hff n TRP 5 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 1hff n HIS 6 N 1.83 0.00 0.00 5.87 8.25 -1.26 -5.12 115.22 124.78 1hff n HIS 6 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1hff n HIS 6 Cb 0.00 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 30.74 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 -3.14 0.00 -1.40 -0.41 1.74 -1.26 -5.02 116.66 107.17 1hff n ARG 7 Ca -0.19 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.58 1hff n ARG 7 Cb 0.66 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 32.04 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 -0.88 3.32 -0.99 5.56 -0.04 -1.26 -4.95 135.00 135.75 1hff n PRO 8 Ca 0.00 -2.20 -0.28 0.00 -0.04 0.00 0.00 63.50 60.98 1hff n PRO 8 Cb 0.00 -2.48 0.20 0.00 -0.04 0.00 0.00 33.50 31.18 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 1.51 2.03 0.00 3.54 1.01 -1.26 -5.35 116.67 118.16 1hff s ASP 9 Ca 0.64 1.23 0.13 0.00 0.71 0.00 0.00 52.55 55.27 1hff s ASP 9 Cb 0.24 -1.93 0.10 0.00 1.01 0.00 0.00 42.92 42.34 1hff s ASP 9 CO -0.07 -3.51 0.92 0.29 0.21 0.00 0.00 175.17 173.01