#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 1.51 1.43 -0.72 0.00 -1.26 -5.05 105.19 101.10 1hff n GLY 2 Ca 0.00 -0.74 0.18 0.00 0.00 0.00 0.00 46.02 45.46 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 5.31 -3.74 -3.64 4.61 0.00 -1.26 -5.06 120.51 116.73 1hff n ALA 3 Ca 0.00 0.79 -0.02 0.00 0.00 0.00 0.00 53.44 54.21 1hff n ALA 3 Cb 0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 19.45 17.92 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 -7.23 -0.05 0.76 0.00 0.01 -1.26 -5.16 113.70 100.77 1hff s SER 4 Ca 0.00 0.05 -0.11 0.00 1.31 0.00 0.00 55.95 57.19 1hff s SER 4 Cb 0.00 0.04 0.05 0.00 0.21 0.00 0.00 66.02 66.32 1hff s SER 4 CO 0.00 -0.04 1.10 0.86 0.41 0.00 0.00 173.24 175.56 1hff s TRP 5 N -1.09 2.54 0.00 2.43 -0.00 -1.26 -4.94 118.94 116.62 1hff s TRP 5 Ca 0.09 1.57 0.00 0.00 -0.00 0.00 0.00 56.10 57.75 1hff s TRP 5 Cb -0.01 -3.09 0.00 0.00 -0.00 0.00 0.00 33.47 30.37 1hff s TRP 5 CO -0.07 -1.83 0.00 0.72 -0.00 0.00 0.00 176.95 175.76 1hff n HIS 6 N -3.34 -1.46 0.00 5.86 8.25 -1.26 -5.16 115.22 118.11 1hff n HIS 6 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1hff n HIS 6 Cb 0.53 0.47 0.00 0.00 1.12 0.00 0.00 29.99 32.10 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 -2.43 0.00 -1.37 -0.41 1.74 -1.26 -5.04 116.66 107.89 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 -0.19 3.30 -3.92 5.56 -0.04 -1.26 -4.80 135.00 133.65 1hff n PRO 8 Ca 0.00 -2.13 -0.31 0.00 -0.04 0.00 0.00 63.50 61.02 1hff n PRO 8 Cb 0.00 -2.50 -0.15 0.00 -0.04 0.00 0.00 33.50 30.81 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 1.63 4.35 0.00 3.54 1.01 -1.26 -5.35 116.67 120.58 1hff s ASP 9 Ca 0.65 -1.77 0.12 0.00 0.71 0.00 0.00 52.55 52.27 1hff s ASP 9 Cb 0.24 -1.32 0.10 0.00 1.01 0.00 0.00 42.92 42.95 1hff s ASP 9 CO -0.07 -0.35 0.89 1.17 0.21 0.00 0.00 175.17 177.02