#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 0.69 3.61 -0.72 0.00 -1.26 -5.18 105.19 102.34 1hff n GLY 2 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.00 -2.16 0.09 4.61 0.00 -1.26 -5.18 121.76 115.86 1hff s ALA 3 Ca 0.00 1.51 0.04 0.00 0.00 0.00 0.00 51.96 53.51 1hff s ALA 3 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 1hff s ALA 3 CO 0.00 -0.68 -0.11 0.45 0.00 0.00 0.00 175.76 175.43 1hff s SER 4 N -2.30 1.44 -0.25 0.00 0.15 -1.26 -5.12 113.70 106.35 1hff s SER 4 Ca 0.11 -0.75 -0.28 0.00 0.70 0.00 0.00 55.95 55.73 1hff s SER 4 Cb 0.00 -0.00 0.01 0.00 -1.71 0.00 0.00 66.02 64.32 1hff s SER 4 CO -0.04 -0.22 0.98 0.86 1.20 0.00 0.00 173.24 176.01 1hff s TRP 5 N -2.12 3.29 -0.02 3.44 -0.00 -1.26 -4.87 118.94 117.41 1hff s TRP 5 Ca 0.03 1.30 0.03 0.00 -0.00 0.00 0.00 56.10 57.46 1hff s TRP 5 Cb -0.05 -3.28 -0.05 0.00 -0.00 0.00 0.00 33.47 30.09 1hff s TRP 5 CO 0.01 -0.51 0.08 0.72 -0.00 0.00 0.00 176.95 177.24 1hff n HIS 6 N 6.33 0.00 0.00 5.86 8.25 -1.26 -5.14 115.22 129.26 1hff n HIS 6 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1hff n HIS 6 Cb 0.47 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.51 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 -1.57 0.00 -1.12 -0.41 1.74 -1.26 -4.76 116.66 109.28 1hff n ARG 7 Ca -0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.91 1hff n ARG 7 Cb 0.08 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.41 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 1.07 2.05 -3.77 5.56 -0.04 -1.26 -4.86 135.00 133.75 1hff n PRO 8 Ca 0.00 -1.38 -0.37 0.00 -0.04 0.00 0.00 63.50 61.71 1hff n PRO 8 Cb 0.00 -1.96 -0.13 0.00 -0.04 0.00 0.00 33.50 31.37 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 1.39 5.04 0.00 3.54 -4.77 -1.26 -5.37 116.67 115.24 1hff s ASP 9 Ca 0.58 -0.42 0.08 0.00 -3.30 0.00 0.00 52.55 49.50 1hff s ASP 9 Cb 0.32 -1.89 0.50 0.00 -1.09 0.00 0.00 42.92 40.76 1hff s ASP 9 CO -0.07 -0.09 0.95 0.29 0.70 0.00 0.00 175.17 176.95