#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 -0.29 3.31 -3.96 0.00 -1.26 -5.01 105.19 97.98 1hff n GLY 2 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.03 2.64 0.01 4.61 0.00 -1.26 -5.11 121.76 119.62 1hff s ALA 3 Ca 0.00 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.93 1hff s ALA 3 Cb 0.00 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 1hff s ALA 3 CO 0.00 -0.10 0.02 -1.12 0.00 0.00 0.00 175.76 174.56 1hff s SER 4 N 0.92 5.24 0.31 0.00 0.01 -1.26 -5.12 113.70 113.80 1hff s SER 4 Ca -0.02 0.01 0.07 0.00 1.31 0.00 0.00 55.95 57.31 1hff s SER 4 Cb -0.15 -1.39 -0.02 0.00 0.21 0.00 0.00 66.02 64.67 1hff s SER 4 CO -0.00 0.26 0.35 0.86 0.41 0.00 0.00 173.24 175.12 1hff s TRP 5 N -1.14 3.09 0.00 2.43 -0.00 -1.26 -4.98 118.94 117.08 1hff s TRP 5 Ca 0.21 -0.20 0.00 0.00 -0.00 0.00 0.00 56.10 56.11 1hff s TRP 5 Cb -0.12 -1.77 0.00 0.00 -0.00 0.00 0.00 33.47 31.59 1hff s TRP 5 CO 0.12 0.21 0.00 1.58 -0.00 0.00 0.00 176.95 178.86 1hff n HIS 6 N -1.44 -2.12 0.00 5.86 -0.00 -1.26 -5.16 115.22 111.10 1hff n HIS 6 Ca -0.03 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.15 1hff n HIS 6 Cb 0.58 0.43 0.00 0.00 -0.12 0.00 0.00 29.99 30.88 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 -2.35 0.00 -1.28 1.57 1.74 -1.26 -5.03 116.66 110.04 1hff n ARG 7 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 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 -0.24 3.18 -3.94 5.56 -0.04 -1.26 -4.84 135.00 133.41 1hff n PRO 8 Ca 0.00 -1.94 -0.34 0.00 -0.04 0.00 0.00 63.50 61.17 1hff n PRO 8 Cb 0.00 -2.49 -0.14 0.00 -0.04 0.00 0.00 33.50 30.83 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 1.85 4.64 0.00 3.54 1.11 -1.26 -5.35 116.67 121.20 1hff s ASP 9 Ca 0.67 -1.15 0.00 0.00 0.18 0.00 0.00 52.55 52.25 1hff s ASP 9 Cb 0.24 -1.68 0.00 0.00 1.07 0.00 0.00 42.92 42.55 1hff s ASP 9 CO -0.05 -0.21 0.07 0.29 1.18 0.00 0.00 175.17 176.45