#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 -2.36 2.68 -3.96 0.00 -1.26 -4.99 105.19 95.30 1hff n GLY 2 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1hff n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hff n ALA 3 N -1.29 -2.84 -2.43 4.61 0.00 -1.26 -4.93 120.51 112.36 1hff n ALA 3 Ca 0.00 0.35 -0.16 0.00 0.00 0.00 0.00 53.44 53.62 1hff n ALA 3 Cb 0.00 -0.98 -0.11 0.00 0.00 0.00 0.00 19.45 18.36 1hff n ALA 3 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hff s SER 4 N -6.38 1.88 0.02 0.00 1.04 -1.26 -5.15 113.70 103.85 1hff s SER 4 Ca 0.00 -0.87 -0.02 0.00 0.48 0.00 0.00 55.95 55.54 1hff s SER 4 Cb 0.00 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 1hff s SER 4 CO 0.00 -0.21 0.20 0.86 0.98 0.00 0.00 173.24 175.07 1hff s TRP 5 N -2.51 3.54 0.15 5.02 -0.00 -1.26 -4.98 118.94 118.90 1hff s TRP 5 Ca 0.11 0.34 0.00 0.00 -0.00 0.00 0.00 56.10 56.54 1hff s TRP 5 Cb -0.03 -1.82 0.00 0.00 -0.00 0.00 0.00 33.47 31.63 1hff s TRP 5 CO 0.02 0.62 0.00 0.72 -0.00 0.00 0.00 176.95 178.31 1hff n HIS 6 N 0.71 -1.18 0.00 5.86 8.25 -1.26 -5.16 115.22 122.43 1hff n HIS 6 Ca -0.09 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1hff n HIS 6 Cb 0.52 0.44 0.00 0.00 1.12 0.00 0.00 29.99 32.07 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 -3.12 0.00 -1.46 -0.41 1.74 -1.26 -5.03 116.66 107.13 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 0.05 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.43 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 -0.63 3.45 -2.82 5.56 -0.04 -1.26 -4.50 135.00 134.76 1hff n PRO 8 Ca 0.00 -2.32 -0.01 0.00 -0.04 0.00 0.00 63.50 61.12 1hff n PRO 8 Cb 0.00 -2.51 0.01 0.00 -0.04 0.00 0.00 33.50 30.96 1hff n PRO 8 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1hff s ASP 9 N 1.42 -0.79 0.00 3.54 -1.08 -1.26 -5.37 116.67 113.13 1hff s ASP 9 Ca 0.64 -0.68 0.26 0.00 -0.52 0.00 0.00 52.55 52.24 1hff s ASP 9 Cb 0.24 1.02 0.51 0.00 -1.46 0.00 0.00 42.92 43.23 1hff s ASP 9 CO -0.08 -0.06 1.44 1.17 0.52 0.00 0.00 175.17 178.17