#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hff s GLY 2 N 0.00 2.90 0.66 -0.72 0.00 -1.26 -4.99 107.32 103.91 1hff s GLY 2 Ca 0.00 1.36 -0.11 0.00 0.00 0.00 0.00 44.72 45.97 1hff s GLY 2 CO 0.00 1.92 0.41 0.00 0.00 0.00 0.00 173.10 175.43 1hff n ALA 3 N -0.59 -2.30 -1.74 3.20 0.00 -1.26 -4.85 120.51 112.98 1hff n ALA 3 Ca 0.08 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1hff n ALA 3 Cb 0.44 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.83 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 -4.24 -8.43 -4.75 0.00 7.64 -1.26 -5.02 113.62 97.56 1hff n SER 4 Ca 0.06 1.20 -0.24 0.00 1.01 0.00 0.00 58.87 60.90 1hff n SER 4 Cb 0.28 -4.44 -0.06 0.00 -1.01 0.00 0.00 64.21 58.98 1hff n SER 4 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1hff s TRP 5 N -1.34 2.99 0.00 1.43 -0.00 -1.26 -4.99 118.94 115.77 1hff s TRP 5 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 56.10 55.98 1hff s TRP 5 Cb 0.00 -1.38 0.00 0.00 -0.00 0.00 0.00 33.47 32.09 1hff s TRP 5 CO 0.00 0.54 0.00 1.58 -0.00 0.00 0.00 176.95 179.07 1hff n HIS 6 N -0.73 -1.64 0.00 5.86 -0.00 -1.26 -5.16 115.22 112.29 1hff n HIS 6 Ca -0.08 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.10 1hff n HIS 6 Cb 0.57 0.50 0.00 0.00 -0.12 0.00 0.00 29.99 30.94 1hff n HIS 6 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1hff n ARG 7 N -2.50 0.00 -1.38 1.57 1.74 -1.26 -5.03 116.66 109.80 1hff n ARG 7 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1hff n ARG 7 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 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 -0.56 3.24 -1.92 5.56 -0.04 -1.26 -4.94 135.00 135.08 1hff n PRO 8 Ca 0.00 -2.14 -0.42 0.00 -0.04 0.00 0.00 63.50 60.90 1hff n PRO 8 Cb 0.00 -2.46 -0.03 0.00 -0.04 0.00 0.00 33.50 30.98 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 6.46 0.00 3.54 1.01 -1.26 -5.32 116.67 122.62 1hff s ASP 9 Ca 0.65 2.17 0.16 0.00 0.71 0.00 0.00 52.55 56.24 1hff s ASP 9 Cb 0.25 -2.53 0.13 0.00 1.01 0.00 0.00 42.92 41.78 1hff s ASP 9 CO -0.07 -1.11 1.02 0.29 0.21 0.00 0.00 175.17 175.51