#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 -1.39 3.41 -0.72 0.00 -1.26 -5.05 105.19 100.18 1hff n GLY 2 Ca 0.00 0.31 -0.45 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.43 3.47 -0.04 4.61 0.00 -1.26 -5.00 121.76 122.11 1hff s ALA 3 Ca 0.00 -2.59 0.05 0.00 0.00 0.00 0.00 51.96 49.42 1hff s ALA 3 Cb 0.00 -3.78 -0.01 0.00 0.00 0.00 0.00 23.12 19.33 1hff s ALA 3 CO 0.00 -2.65 -0.20 -1.12 0.00 0.00 0.00 175.76 171.80 1hff s SER 4 N 3.38 2.42 0.72 0.00 0.01 -1.26 -5.12 113.70 113.85 1hff s SER 4 Ca 0.22 -0.39 -0.15 0.00 1.31 0.00 0.00 55.95 56.94 1hff s SER 4 Cb -0.13 -0.60 0.03 0.00 0.21 0.00 0.00 66.02 65.54 1hff s SER 4 CO -0.02 0.19 1.23 0.86 0.41 0.00 0.00 173.24 175.91 1hff s TRP 5 N -0.11 2.02 0.00 2.43 -0.00 -1.26 -4.92 118.94 117.10 1hff s TRP 5 Ca -0.02 1.59 0.00 0.00 -0.00 0.00 0.00 56.10 57.67 1hff s TRP 5 Cb -0.11 -3.53 0.00 0.00 -0.00 0.00 0.00 33.47 29.83 1hff s TRP 5 CO 0.02 -2.72 0.00 0.72 -0.00 0.00 0.00 176.95 174.97 1hff n HIS 6 N -2.61 -0.78 0.00 5.86 8.25 -1.26 -5.16 115.22 119.51 1hff n HIS 6 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1hff n HIS 6 Cb 0.50 0.47 0.00 0.00 1.12 0.00 0.00 29.99 32.08 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 -1.34 -0.41 1.74 -1.26 -5.04 116.66 107.91 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 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 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 3.30 -3.58 5.56 -0.04 -1.26 -4.90 135.00 133.89 1hff n PRO 8 Ca 0.00 -2.08 -0.22 0.00 -0.04 0.00 0.00 63.50 61.17 1hff n PRO 8 Cb 0.00 -2.52 -0.02 0.00 -0.04 0.00 0.00 33.50 30.92 1hff n PRO 8 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1hff s ASP 9 N 1.74 4.97 0.00 3.54 -4.77 -1.26 -5.35 116.67 115.54 1hff s ASP 9 Ca 0.66 -0.86 0.00 0.00 -3.30 0.00 0.00 52.55 49.05 1hff s ASP 9 Cb 0.23 -0.29 0.00 0.00 -1.09 0.00 0.00 42.92 41.78 1hff s ASP 9 CO -0.06 -0.81 0.03 0.29 0.70 0.00 0.00 175.17 175.32