#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 0.47 -0.57 -0.72 0.00 -1.26 -5.09 107.32 100.16 1hff s GLY 2 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 44.72 44.39 1hff s GLY 2 CO 0.00 1.41 0.39 0.00 0.00 0.00 0.00 173.10 174.90 1hff s ALA 3 N 2.01 3.49 0.07 3.20 0.00 -1.26 -5.07 121.76 124.20 1hff s ALA 3 Ca 0.02 -3.03 -0.30 0.00 0.00 0.00 0.00 51.96 48.66 1hff s ALA 3 Cb -0.15 -2.65 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 1hff s ALA 3 CO -0.07 -2.02 0.95 -1.12 0.00 0.00 0.00 175.76 173.50 1hff s SER 4 N 1.20 7.43 0.43 0.00 0.01 -1.26 -5.05 113.70 116.46 1hff s SER 4 Ca 0.14 1.72 0.06 0.00 1.31 0.00 0.00 55.95 59.18 1hff s SER 4 Cb -0.21 -2.57 -0.07 0.00 0.21 0.00 0.00 66.02 63.38 1hff s SER 4 CO -0.04 -0.12 0.03 0.86 0.41 0.00 0.00 173.24 174.38 1hff s TRP 5 N 0.32 2.43 0.25 2.43 -0.00 -1.26 -5.04 118.94 118.06 1hff s TRP 5 Ca 0.48 -0.70 0.00 0.00 -0.00 0.00 0.00 56.10 55.87 1hff s TRP 5 Cb -0.22 -1.78 0.00 0.00 -0.00 0.00 0.00 33.47 31.47 1hff s TRP 5 CO 0.29 0.38 0.00 1.58 -0.00 0.00 0.00 176.95 179.20 1hff n HIS 6 N -1.05 -3.68 0.00 5.86 -0.00 -1.26 -5.17 115.22 109.92 1hff n HIS 6 Ca -0.07 0.86 0.00 0.00 0.46 0.00 0.00 57.72 58.97 1hff n HIS 6 Cb 0.67 2.37 0.00 0.00 -0.12 0.00 0.00 29.99 32.91 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 -3.00 0.00 -1.42 1.57 1.74 -1.26 -5.03 116.66 109.26 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 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 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 -0.52 3.34 -3.61 5.56 -0.04 -1.26 -4.58 135.00 133.89 1hff n PRO 8 Ca 0.00 -2.23 -0.24 0.00 -0.04 0.00 0.00 63.50 60.99 1hff n PRO 8 Cb 0.00 -2.48 0.08 0.00 -0.04 0.00 0.00 33.50 31.05 1hff n PRO 8 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1hff n ASP 9 N 2.53 -6.05 -0.45 3.54 2.03 -1.26 -5.37 116.55 111.52 1hff n ASP 9 Ca 0.63 -0.56 0.06 0.00 0.52 0.00 0.00 54.79 55.43 1hff n ASP 9 Cb 0.44 -4.96 0.05 0.00 -0.72 0.00 0.00 41.12 35.92 1hff n ASP 9 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57