#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 3.41 -3.96 0.00 -1.26 -4.91 105.19 99.56 1hff n GLY 2 Ca 0.00 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.00 -1.19 -3.02 4.61 0.00 -1.26 -1.77 120.51 114.87 1hff n ALA 3 Ca 0.00 0.37 -0.22 0.00 0.00 0.00 0.00 53.44 53.59 1hff n ALA 3 Cb 0.00 -5.07 0.04 0.00 0.00 0.00 0.00 19.45 14.42 1hff n ALA 3 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hff n SER 4 N -2.68 -6.10 -2.06 0.00 7.64 -1.26 -4.42 113.62 104.73 1hff n SER 4 Ca -0.00 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.59 1hff n SER 4 Cb 0.56 -4.91 0.00 0.00 -1.01 0.00 0.00 64.21 58.85 1hff n SER 4 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1hff n TRP 5 N -4.52 -4.87 -0.06 1.43 -0.00 -0.73 -5.01 117.44 103.67 1hff n TRP 5 Ca -0.11 2.93 -0.14 0.00 -0.00 0.00 0.00 57.50 60.18 1hff n TRP 5 Cb 0.62 -3.68 -0.05 0.00 -0.00 0.00 0.00 31.31 28.20 1hff n TRP 5 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 1hff n HIS 6 N 1.86 0.00 0.00 5.87 8.25 -1.25 -5.13 115.22 124.82 1hff n HIS 6 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1hff n HIS 6 Cb 0.00 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 30.65 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 -3.55 0.00 -1.39 -0.41 1.74 -1.26 -5.02 116.66 106.77 1hff n ARG 7 Ca -0.25 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.54 1hff n ARG 7 Cb 0.68 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 32.05 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 -1.05 3.13 -2.86 5.56 -0.04 -1.26 -4.72 135.00 133.76 1hff n PRO 8 Ca 0.00 -2.13 -0.09 0.00 -0.04 0.00 0.00 63.50 61.24 1hff n PRO 8 Cb 0.00 -2.40 0.01 0.00 -0.04 0.00 0.00 33.50 31.07 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 2.36 -7.91 -0.62 3.54 -0.08 -1.26 -5.35 116.55 107.22 1hff n ASP 9 Ca 0.59 0.55 0.13 0.00 -1.51 0.00 0.00 54.79 54.55 1hff n ASP 9 Cb 0.50 -5.31 0.40 0.00 2.34 0.00 0.00 41.12 39.05 1hff n ASP 9 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49