#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hff s GLY 2 N 0.00 1.84 0.34 -0.72 0.00 -1.26 -5.04 107.32 102.48 1hff s GLY 2 Ca 0.00 -0.90 0.05 0.00 0.00 0.00 0.00 44.72 43.87 1hff s GLY 2 CO 0.00 1.19 0.20 0.00 0.00 0.00 0.00 173.10 174.50 1hff s ALA 3 N 2.30 2.17 -0.27 3.20 0.00 -1.26 -5.17 121.76 122.72 1hff s ALA 3 Ca 0.18 -1.73 -0.36 0.00 0.00 0.00 0.00 51.96 50.04 1hff s ALA 3 Cb -0.16 1.19 0.16 0.00 0.00 0.00 0.00 23.12 24.32 1hff s ALA 3 CO 0.12 -0.53 1.34 0.45 0.00 0.00 0.00 175.76 177.14 1hff s SER 4 N -3.43 -0.04 -0.21 0.00 0.15 -1.26 -5.14 113.70 103.76 1hff s SER 4 Ca 0.34 0.01 -0.18 0.00 0.70 0.00 0.00 55.95 56.83 1hff s SER 4 Cb 0.03 0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.35 1hff s SER 4 CO 0.21 -0.07 0.49 0.86 1.20 0.00 0.00 173.24 175.93 1hff s TRP 5 N -1.94 3.35 -0.05 3.44 -0.00 -1.26 -4.90 118.94 117.58 1hff s TRP 5 Ca 0.11 0.71 0.03 0.00 -0.00 0.00 0.00 56.10 56.94 1hff s TRP 5 Cb -0.01 -2.64 -0.05 0.00 -0.00 0.00 0.00 33.47 30.77 1hff s TRP 5 CO -0.04 -0.11 -0.01 0.72 -0.00 0.00 0.00 176.95 177.51 1hff n HIS 6 N 4.85 0.00 -3.62 5.86 8.25 -1.26 -5.11 115.22 124.19 1hff n HIS 6 Ca -0.05 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.39 1hff n HIS 6 Cb 0.50 -0.22 -0.02 0.00 1.12 0.00 0.00 29.99 31.38 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 -2.11 0.15 -0.88 -0.41 0.52 -1.26 -5.04 118.95 109.92 1hff s ARG 7 Ca -0.04 -0.06 -0.08 0.00 -0.52 0.00 0.00 55.73 55.03 1hff s ARG 7 Cb 0.02 0.07 -0.13 0.00 0.52 0.00 0.00 34.95 35.43 1hff s ARG 7 CO 0.17 -0.07 3.15 -0.35 0.02 0.00 0.00 175.30 178.22 1hff n PRO 8 N -0.13 3.04 -2.92 3.54 -0.04 -1.26 -4.69 135.00 132.53 1hff n PRO 8 Ca 0.01 -1.88 -0.36 0.00 -0.04 0.00 0.00 63.50 61.23 1hff n PRO 8 Cb 0.58 -2.42 -0.01 0.00 -0.04 0.00 0.00 33.50 31.61 1hff n PRO 8 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1hff n ASP 9 N 2.76 5.96 -0.57 3.54 8.00 -1.26 -5.33 116.55 129.64 1hff n ASP 9 Ca 0.61 -3.58 0.07 0.00 0.71 0.00 0.00 54.79 52.61 1hff n ASP 9 Cb 0.52 -0.99 0.06 0.00 -0.02 0.00 0.00 41.12 40.69 1hff n ASP 9 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98