#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 1.47 3.64 -3.96 0.00 -1.26 -5.06 105.19 100.03 1hff n GLY 2 Ca 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.54 -2.24 -0.29 4.61 0.00 -1.26 -5.17 121.76 116.87 1hff s ALA 3 Ca 0.34 2.17 -0.22 0.00 0.00 0.00 0.00 51.96 54.25 1hff s ALA 3 Cb 0.38 -1.68 0.16 0.00 0.00 0.00 0.00 23.12 21.98 1hff s ALA 3 CO -0.15 -0.33 1.14 -1.12 0.00 0.00 0.00 175.76 175.30 1hff s SER 4 N 1.22 -0.32 0.31 0.00 0.01 -1.26 -5.17 113.70 108.49 1hff s SER 4 Ca -0.08 0.58 -0.02 0.00 1.31 0.00 0.00 55.95 57.74 1hff s SER 4 Cb -0.04 0.79 -0.04 0.00 0.21 0.00 0.00 66.02 66.94 1hff s SER 4 CO -0.14 -0.10 0.54 0.86 0.41 0.00 0.00 173.24 174.81 1hff s TRP 5 N 0.57 3.49 0.00 2.43 -0.00 -1.26 -4.95 118.94 119.22 1hff s TRP 5 Ca -0.00 0.47 0.00 0.00 -0.00 0.00 0.00 56.10 56.57 1hff s TRP 5 Cb -0.04 -1.98 0.00 0.00 -0.00 0.00 0.00 33.47 31.44 1hff s TRP 5 CO -0.11 0.16 0.00 0.72 -0.00 0.00 0.00 176.95 177.71 1hff n HIS 6 N -1.35 -1.55 -3.59 5.86 8.25 -1.26 -5.16 115.22 116.42 1hff n HIS 6 Ca -0.03 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.38 1hff n HIS 6 Cb 0.55 0.41 -0.02 0.00 1.12 0.00 0.00 29.99 32.05 1hff n HIS 6 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1hff s ARG 7 N -1.82 0.47 -0.87 -0.41 0.52 -1.26 -5.04 118.95 110.55 1hff s ARG 7 Ca 0.00 -0.20 -0.08 0.00 -0.52 0.00 0.00 55.73 54.93 1hff s ARG 7 Cb 0.00 0.20 -0.15 0.00 0.52 0.00 0.00 34.95 35.53 1hff s ARG 7 CO 0.00 -0.21 3.21 -0.35 0.02 0.00 0.00 175.30 177.97 1hff n PRO 8 N -0.21 2.97 -3.07 3.54 -0.04 -1.26 -4.53 135.00 132.40 1hff n PRO 8 Ca -0.03 -1.77 0.05 0.00 -0.04 0.00 0.00 63.50 61.70 1hff n PRO 8 Cb 0.60 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 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 1.91 -0.39 0.00 3.54 1.01 -1.26 -5.34 116.67 116.14 1hff s ASP 9 Ca 0.67 -0.00 0.00 0.00 0.71 0.00 0.00 52.55 53.93 1hff s ASP 9 Cb 0.25 1.09 0.00 0.00 1.01 0.00 0.00 42.92 45.27 1hff s ASP 9 CO -0.04 -0.07 0.00 0.29 0.21 0.00 0.00 175.17 175.56