#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 1.86 1.47 0.00 -1.26 -5.10 105.19 102.01 1hff n GLY 2 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.60 -3.39 -1.86 4.61 0.00 -1.26 -4.67 120.51 111.34 1hff n ALA 3 Ca 0.00 0.41 -0.42 0.00 0.00 0.00 0.00 53.44 53.43 1hff n ALA 3 Cb 0.00 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 1hff n ALA 3 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hff s SER 4 N -6.84 6.55 0.46 0.00 0.01 -1.26 -5.00 113.70 107.61 1hff s SER 4 Ca 0.00 2.73 0.07 0.00 1.31 0.00 0.00 55.95 60.06 1hff s SER 4 Cb 0.00 -2.61 -0.00 0.00 0.21 0.00 0.00 66.02 63.61 1hff s SER 4 CO 0.00 -0.81 0.40 0.86 0.41 0.00 0.00 173.24 174.09 1hff s TRP 5 N 0.48 2.34 0.00 2.43 -0.00 -1.26 -4.98 118.94 117.95 1hff s TRP 5 Ca 0.65 -0.60 0.00 0.00 -0.00 0.00 0.00 56.10 56.15 1hff s TRP 5 Cb -0.44 -2.09 0.00 0.00 -0.00 0.00 0.00 33.47 30.93 1hff s TRP 5 CO 0.39 -0.25 0.00 1.58 -0.00 0.00 0.00 176.95 178.67 1hff n HIS 6 N -1.62 -0.13 0.00 5.86 -0.00 -1.26 -5.15 115.22 112.91 1hff n HIS 6 Ca 0.03 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.21 1hff n HIS 6 Cb 0.63 0.03 0.00 0.00 -0.12 0.00 0.00 29.99 30.52 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 -1.11 0.00 -1.41 1.57 1.74 -1.26 -5.04 116.66 111.15 1hff n ARG 7 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 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 -0.31 3.37 -1.69 5.56 -0.04 -1.26 -4.61 135.00 136.03 1hff n PRO 8 Ca 0.00 -2.22 -0.36 0.00 -0.04 0.00 0.00 63.50 60.88 1hff n PRO 8 Cb 0.00 -2.51 0.05 0.00 -0.04 0.00 0.00 33.50 31.01 1hff n PRO 8 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1hff n ASP 9 N 2.63 7.27 0.00 3.54 5.68 -1.26 -5.34 116.55 129.07 1hff n ASP 9 Ca 0.64 -3.80 0.00 0.00 -0.50 0.00 0.00 54.79 51.12 1hff n ASP 9 Cb 0.43 -0.94 0.00 0.00 -1.14 0.00 0.00 41.12 39.46 1hff n ASP 9 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04