#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 1.04 3.89 1.47 0.00 -1.26 -5.11 105.19 105.22 1hff n GLY 2 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.00 -2.07 -3.38 4.61 0.00 -1.26 -5.00 120.51 110.41 1hff n ALA 3 Ca 0.00 0.25 -0.13 0.00 0.00 0.00 0.00 53.44 53.56 1hff n ALA 3 Cb 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 1hff n ALA 3 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hff s SER 4 N -5.74 -0.54 0.13 0.00 0.15 -1.26 -5.17 113.70 101.27 1hff s SER 4 Ca 0.00 0.10 0.03 0.00 0.70 0.00 0.00 55.95 56.78 1hff s SER 4 Cb 0.00 0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 64.84 1hff s SER 4 CO 0.00 -0.88 0.20 0.86 1.20 0.00 0.00 173.24 174.63 1hff s TRP 5 N -3.22 3.36 0.15 3.44 -0.00 -1.26 -4.99 118.94 116.41 1hff s TRP 5 Ca -0.01 0.09 0.00 0.00 -0.00 0.00 0.00 56.10 56.18 1hff s TRP 5 Cb -0.01 -1.63 0.00 0.00 -0.00 0.00 0.00 33.47 31.83 1hff s TRP 5 CO -0.08 0.53 0.00 1.58 -0.00 0.00 0.00 176.95 178.98 1hff n HIS 6 N -0.24 -1.61 0.00 5.86 -0.00 -1.26 -5.17 115.22 112.81 1hff n HIS 6 Ca -0.07 0.31 0.00 0.00 0.46 0.00 0.00 57.72 58.42 1hff n HIS 6 Cb 0.53 0.83 0.00 0.00 -0.12 0.00 0.00 29.99 31.24 1hff n HIS 6 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1hff n ARG 7 N -2.95 0.00 -1.43 1.57 1.74 -1.26 -5.03 116.66 109.30 1hff n ARG 7 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 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 -0.42 3.30 -2.37 5.56 -0.04 -1.26 -4.87 135.00 134.90 1hff n PRO 8 Ca 0.00 -2.23 -0.36 0.00 -0.04 0.00 0.00 63.50 60.86 1hff n PRO 8 Cb 0.00 -2.46 -0.03 0.00 -0.04 0.00 0.00 33.50 30.97 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 1.41 6.04 0.00 3.54 1.01 -1.26 -5.36 116.67 122.05 1hff s ASP 9 Ca 0.64 -1.71 0.13 0.00 0.71 0.00 0.00 52.55 52.32 1hff s ASP 9 Cb 0.25 -2.58 0.10 0.00 1.01 0.00 0.00 42.92 41.70 1hff s ASP 9 CO -0.08 -1.97 0.90 1.17 0.21 0.00 0.00 175.17 175.40