#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 1.09 1.41 -0.72 0.00 -1.26 -5.15 105.19 100.57 1hff n GLY 2 Ca 0.00 -0.06 0.19 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.65 -2.79 4.61 0.00 -1.26 -4.95 120.51 112.47 1hff n ALA 3 Ca 0.00 0.49 -0.13 0.00 0.00 0.00 0.00 53.44 53.79 1hff n ALA 3 Cb 0.00 -1.29 -0.11 0.00 0.00 0.00 0.00 19.45 18.05 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 -7.06 0.94 0.12 0.00 0.01 -1.26 -5.16 113.70 101.29 1hff s SER 4 Ca 0.00 -0.59 0.03 0.00 1.31 0.00 0.00 55.95 56.69 1hff s SER 4 Cb 0.00 0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.23 1hff s SER 4 CO 0.00 -0.22 0.19 0.86 0.41 0.00 0.00 173.24 174.48 1hff s TRP 5 N -1.56 3.35 0.08 2.43 -0.00 -1.26 -4.99 118.94 117.00 1hff s TRP 5 Ca -0.08 0.11 0.00 0.00 -0.00 0.00 0.00 56.10 56.13 1hff s TRP 5 Cb -0.09 -1.64 0.00 0.00 -0.00 0.00 0.00 33.47 31.74 1hff s TRP 5 CO 0.00 0.54 0.00 0.72 -0.00 0.00 0.00 176.95 178.21 1hff n HIS 6 N -0.08 -1.01 0.00 5.86 8.25 -1.26 -5.16 115.22 121.82 1hff n HIS 6 Ca -0.07 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1hff n HIS 6 Cb 0.53 0.65 0.00 0.00 1.12 0.00 0.00 29.99 32.29 1hff n HIS 6 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1hff n ARG 7 N -2.75 0.00 -1.40 -0.41 1.74 -1.26 -5.03 116.66 107.55 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 -0.50 3.31 -2.80 5.56 -0.04 -1.26 -4.92 135.00 134.35 1hff n PRO 8 Ca 0.00 -2.18 -0.42 0.00 -0.04 0.00 0.00 63.50 60.85 1hff n PRO 8 Cb 0.00 -2.48 -0.03 0.00 -0.04 0.00 0.00 33.50 30.94 1hff n PRO 8 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1hff s ASP 9 N 1.52 6.93 0.00 3.54 1.01 -1.26 -5.36 116.67 123.05 1hff s ASP 9 Ca 0.65 1.15 0.32 0.00 0.71 0.00 0.00 52.55 55.37 1hff s ASP 9 Cb 0.24 -2.48 1.89 0.00 1.01 0.00 0.00 42.92 43.58 1hff s ASP 9 CO -0.07 -0.59 2.22 1.17 0.21 0.00 0.00 175.17 178.10