#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 -0.90 3.76 -0.72 0.00 -1.26 -5.14 105.19 100.92 1hff n GLY 2 Ca 0.00 0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 2.98 0.12 4.61 0.00 -1.26 -4.91 121.76 123.30 1hff s ALA 3 Ca 0.00 1.33 -0.31 0.00 0.00 0.00 0.00 51.96 52.98 1hff s ALA 3 Cb 0.00 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 1hff s ALA 3 CO 0.00 -1.23 1.56 -1.54 0.00 0.00 0.00 175.76 174.55 1hff s SER 4 N -0.84 6.64 -0.28 0.00 1.04 -1.26 -4.96 113.70 114.04 1hff s SER 4 Ca 0.67 2.50 -0.27 0.00 0.48 0.00 0.00 55.95 59.32 1hff s SER 4 Cb -0.40 -2.58 0.18 0.00 0.10 0.00 0.00 66.02 63.32 1hff s SER 4 CO 0.49 -0.81 1.36 0.86 0.98 0.00 0.00 173.24 176.12 1hff s TRP 5 N 1.70 -0.09 0.03 5.02 -0.00 -1.26 -5.07 118.94 119.28 1hff s TRP 5 Ca 0.70 0.18 0.00 0.00 -0.00 0.00 0.00 56.10 56.98 1hff s TRP 5 Cb -0.41 0.48 0.00 0.00 -0.00 0.00 0.00 33.47 33.54 1hff s TRP 5 CO 0.31 -0.06 0.00 0.72 -0.00 0.00 0.00 176.95 177.92 1hff n HIS 6 N 1.07 -0.22 0.00 5.86 8.25 -1.26 -5.16 115.22 123.76 1hff n HIS 6 Ca -0.06 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1hff n HIS 6 Cb 0.58 0.38 0.00 0.00 1.12 0.00 0.00 29.99 32.07 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 -2.72 0.00 -1.40 -0.41 1.74 -1.26 -5.02 116.66 107.59 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 0.11 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.49 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 -0.99 3.28 -3.95 5.56 -0.04 -1.26 -4.85 135.00 132.75 1hff n PRO 8 Ca 0.00 -2.17 -0.10 0.00 -0.04 0.00 0.00 63.50 61.19 1hff n PRO 8 Cb 0.00 -2.47 -0.12 0.00 -0.04 0.00 0.00 33.50 30.87 1hff n PRO 8 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1hff s ASP 9 N 1.51 0.17 0.00 3.54 2.15 -1.26 -5.36 116.67 117.42 1hff s ASP 9 Ca 0.64 -0.35 0.06 0.00 0.43 0.00 0.00 52.55 53.33 1hff s ASP 9 Cb 0.24 0.08 0.35 0.00 -0.30 0.00 0.00 42.92 43.29 1hff s ASP 9 CO -0.07 -0.22 0.81 2.29 -0.17 0.00 0.00 175.17 177.82