#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 -0.16 3.26 -3.96 0.00 -1.26 -5.03 105.19 98.04 1hff n GLY 2 Ca 0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 1hff n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hff n ALA 3 N -3.06 -0.95 -2.38 4.61 0.00 -1.26 -5.11 120.51 112.36 1hff n ALA 3 Ca -0.17 -1.51 -0.09 0.00 0.00 0.00 0.00 53.44 51.67 1hff n ALA 3 Cb 0.61 0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.98 1hff n ALA 3 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hff s SER 4 N -4.94 0.23 -0.04 0.00 0.15 -1.26 -5.15 113.70 102.69 1hff s SER 4 Ca 0.62 -0.96 -0.18 0.00 0.70 0.00 0.00 55.95 56.12 1hff s SER 4 Cb -0.02 0.33 -0.05 0.00 -1.71 0.00 0.00 66.02 64.56 1hff s SER 4 CO 0.43 -0.75 0.51 0.86 1.20 0.00 0.00 173.24 175.49 1hff s TRP 5 N -3.96 3.64 0.00 3.44 -0.00 -1.26 -4.93 118.94 115.87 1hff s TRP 5 Ca 0.15 1.05 0.00 0.00 -0.00 0.00 0.00 56.10 57.30 1hff s TRP 5 Cb 0.06 -2.51 0.00 0.00 -0.00 0.00 0.00 33.47 31.02 1hff s TRP 5 CO -0.04 0.37 0.00 0.72 -0.00 0.00 0.00 176.95 178.00 1hff n HIS 6 N 2.79 0.00 0.00 5.86 8.25 -1.26 -5.14 115.22 125.72 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 0.51 0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.68 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 -2.66 0.00 -1.31 -0.41 1.74 -1.26 -5.03 116.66 107.73 1hff n ARG 7 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 1hff n ARG 7 Cb 0.40 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.76 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 -0.33 3.14 -4.51 5.56 -0.04 -1.26 -4.87 135.00 132.68 1hff n PRO 8 Ca 0.00 -1.98 -0.24 0.00 -0.04 0.00 0.00 63.50 61.24 1hff n PRO 8 Cb 0.00 -2.45 -0.14 0.00 -0.04 0.00 0.00 33.50 30.87 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 1.71 2.39 0.00 3.54 -4.77 -1.26 -5.35 116.67 112.93 1hff s ASP 9 Ca 0.66 -0.56 0.00 0.00 -3.30 0.00 0.00 52.55 49.35 1hff s ASP 9 Cb 0.25 -0.18 0.00 0.00 -1.09 0.00 0.00 42.92 41.90 1hff s ASP 9 CO -0.06 0.12 0.00 1.17 0.70 0.00 0.00 175.17 177.10