#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 -1.30 3.56 -3.96 0.00 -1.26 -5.13 105.19 97.11 1hff n GLY 2 Ca 0.00 0.80 -0.43 0.00 0.00 0.00 0.00 46.02 46.39 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 3.35 0.01 4.61 0.00 -1.26 -5.04 121.76 123.43 1hff s ALA 3 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1hff s ALA 3 Cb 0.00 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 1hff s ALA 3 CO 0.00 -1.73 0.06 -1.54 0.00 0.00 0.00 175.76 172.55 1hff s SER 4 N 2.01 5.55 0.08 0.00 1.04 -1.26 -5.11 113.70 116.02 1hff s SER 4 Ca 0.30 0.10 -0.05 0.00 0.48 0.00 0.00 55.95 56.78 1hff s SER 4 Cb -0.13 -1.55 -0.05 0.00 0.10 0.00 0.00 66.02 64.39 1hff s SER 4 CO 0.20 0.26 0.32 0.86 0.98 0.00 0.00 173.24 175.87 1hff s TRP 5 N -1.19 3.52 0.00 5.02 -0.00 -1.26 -4.96 118.94 120.07 1hff s TRP 5 Ca 0.23 0.54 0.00 0.00 -0.00 0.00 0.00 56.10 56.87 1hff s TRP 5 Cb -0.12 -1.98 0.00 0.00 -0.00 0.00 0.00 33.47 31.37 1hff s TRP 5 CO 0.14 0.52 0.00 1.58 -0.00 0.00 0.00 176.95 179.19 1hff n HIS 6 N 0.51 -0.03 -3.62 5.86 -0.00 -1.26 -5.16 115.22 111.53 1hff n HIS 6 Ca -0.06 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.10 1hff n HIS 6 Cb 0.52 0.34 -0.02 0.00 -0.12 0.00 0.00 29.99 30.71 1hff n HIS 6 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1hff s ARG 7 N -1.68 0.17 -0.74 1.57 0.52 -1.26 -5.04 118.95 112.49 1hff s ARG 7 Ca 0.00 -0.07 -0.07 0.00 -0.52 0.00 0.00 55.73 55.07 1hff s ARG 7 Cb 0.00 0.08 -0.16 0.00 0.52 0.00 0.00 34.95 35.39 1hff s ARG 7 CO 0.00 -0.08 3.26 -0.35 0.02 0.00 0.00 175.30 178.15 1hff n PRO 8 N -0.11 2.83 -0.82 3.54 -0.04 -1.26 -4.95 135.00 134.19 1hff n PRO 8 Ca 0.01 -1.68 0.11 0.00 -0.04 0.00 0.00 63.50 61.91 1hff n PRO 8 Cb 0.58 -2.36 -0.03 0.00 -0.04 0.00 0.00 33.50 31.66 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 2.79 -6.70 -0.15 3.54 -0.08 -1.26 -5.35 116.55 109.35 1hff n ASP 9 Ca 0.59 0.88 0.02 0.00 -1.51 0.00 0.00 54.79 54.77 1hff n ASP 9 Cb 0.59 -2.53 0.02 0.00 2.34 0.00 0.00 41.12 41.54 1hff n ASP 9 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61