#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 -1.10 3.65 -0.72 0.00 -1.26 -5.18 105.19 100.58 1hff n GLY 2 Ca 0.00 0.53 -0.01 0.00 0.00 0.00 0.00 46.02 46.54 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 0.00 -2.42 -0.17 4.61 0.00 -1.26 -5.18 121.76 117.35 1hff s ALA 3 Ca 0.00 1.85 -0.15 0.00 0.00 0.00 0.00 51.96 53.67 1hff s ALA 3 Cb 0.00 -1.86 0.04 0.00 0.00 0.00 0.00 23.12 21.30 1hff s ALA 3 CO 0.00 -0.22 0.44 -1.54 0.00 0.00 0.00 175.76 174.44 1hff s SER 4 N 0.57 -0.47 0.19 0.00 1.04 -1.26 -5.17 113.70 108.61 1hff s SER 4 Ca -0.01 0.89 0.07 0.00 0.48 0.00 0.00 55.95 57.38 1hff s SER 4 Cb -0.04 0.89 -0.04 0.00 0.10 0.00 0.00 66.02 66.94 1hff s SER 4 CO -0.13 -0.16 0.04 0.86 0.98 0.00 0.00 173.24 174.84 1hff s TRP 5 N 0.33 2.91 0.00 5.02 -0.00 -1.26 -4.99 118.94 120.94 1hff s TRP 5 Ca -0.01 -0.12 0.00 0.00 -0.00 0.00 0.00 56.10 55.97 1hff s TRP 5 Cb -0.03 -1.39 0.00 0.00 -0.00 0.00 0.00 33.47 32.05 1hff s TRP 5 CO -0.01 0.53 0.00 0.72 -0.00 0.00 0.00 176.95 178.19 1hff n HIS 6 N -0.32 -1.10 0.00 5.86 8.25 -1.26 -5.16 115.22 121.50 1hff n HIS 6 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1hff n HIS 6 Cb 0.56 0.47 0.00 0.00 1.12 0.00 0.00 29.99 32.14 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 -2.44 0.00 -1.39 -0.41 1.74 -1.26 -5.04 116.66 107.85 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 -0.20 3.39 -3.69 5.56 -0.04 -1.26 -4.80 135.00 133.94 1hff n PRO 8 Ca 0.00 -2.20 -0.15 0.00 -0.04 0.00 0.00 63.50 61.11 1hff n PRO 8 Cb 0.00 -2.53 -0.15 0.00 -0.04 0.00 0.00 33.50 30.79 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 1.60 0.41 0.00 3.54 2.15 -1.26 -5.35 116.67 117.76 1hff s ASP 9 Ca 0.65 0.35 0.00 0.00 0.43 0.00 0.00 52.55 53.98 1hff s ASP 9 Cb 0.23 0.28 0.00 0.00 -0.30 0.00 0.00 42.92 43.13 1hff s ASP 9 CO -0.07 -0.21 0.00 1.17 -0.17 0.00 0.00 175.17 175.89