#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 -1.90 2.27 -3.96 0.00 -1.26 -4.97 105.19 95.37 1hff n GLY 2 Ca 0.00 0.79 -0.33 0.00 0.00 0.00 0.00 46.02 46.49 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 0.00 6.07 -2.88 4.61 0.00 -1.26 -4.95 120.51 122.11 1hff n ALA 3 Ca 0.00 -3.55 -0.34 0.00 0.00 0.00 0.00 53.44 49.55 1hff n ALA 3 Cb 0.00 -1.48 -0.11 0.00 0.00 0.00 0.00 19.45 17.87 1hff n ALA 3 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hff s SER 4 N -2.19 5.30 0.26 0.00 0.15 -1.26 -5.07 113.70 110.88 1hff s SER 4 Ca 0.62 -0.01 -0.30 0.00 0.70 0.00 0.00 55.95 56.96 1hff s SER 4 Cb 0.49 -1.89 -0.10 0.00 -1.71 0.00 0.00 66.02 62.80 1hff s SER 4 CO -0.00 0.16 1.49 0.86 1.20 0.00 0.00 173.24 176.96 1hff s TRP 5 N 0.41 2.94 0.00 3.44 -0.00 -1.26 -4.87 118.94 119.61 1hff s TRP 5 Ca 0.00 0.93 0.00 0.00 -0.00 0.00 0.00 56.10 57.03 1hff s TRP 5 Cb -0.13 -3.90 0.00 0.00 -0.00 0.00 0.00 33.47 29.44 1hff s TRP 5 CO 0.01 -2.99 0.00 0.72 -0.00 0.00 0.00 176.95 174.70 1hff n HIS 6 N 2.37 0.00 -3.59 5.86 8.25 -1.26 -5.14 115.22 121.72 1hff n HIS 6 Ca 0.08 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.55 1hff n HIS 6 Cb 0.39 0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.52 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 -1.91 0.13 -0.81 -0.41 0.52 -1.26 -5.04 118.95 110.17 1hff s ARG 7 Ca 0.00 -0.07 -0.08 0.00 -0.52 0.00 0.00 55.73 55.07 1hff s ARG 7 Cb 0.00 0.05 -0.16 0.00 0.52 0.00 0.00 34.95 35.36 1hff s ARG 7 CO 0.00 -0.06 3.23 -0.35 0.02 0.00 0.00 175.30 178.15 1hff n PRO 8 N -0.37 2.91 -0.03 3.54 -0.04 -1.26 -4.96 135.00 134.79 1hff n PRO 8 Ca -0.06 -1.72 0.00 0.00 -0.04 0.00 0.00 63.50 61.69 1hff n PRO 8 Cb 0.62 -2.39 -0.00 0.00 -0.04 0.00 0.00 33.50 31.68 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 2.87 -1.42 0.00 3.54 5.68 -1.26 -5.34 116.55 120.61 1hff n ASP 9 Ca 0.60 0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.92 1hff n ASP 9 Cb 0.56 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 1hff n ASP 9 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04