#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 -2.25 1.44 1.47 0.00 -1.26 -5.04 105.19 99.55 1hff n GLY 2 Ca 0.00 -1.28 0.04 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.79 -2.28 -3.16 4.61 0.00 -1.26 -5.03 120.51 110.60 1hff n ALA 3 Ca -0.02 0.56 -0.12 0.00 0.00 0.00 0.00 53.44 53.86 1hff n ALA 3 Cb 0.39 -1.42 -0.10 0.00 0.00 0.00 0.00 19.45 18.31 1hff n ALA 3 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hff s SER 4 N -5.69 -0.16 0.08 0.00 1.04 -1.26 -5.13 113.70 102.58 1hff s SER 4 Ca 0.00 0.18 -0.31 0.00 0.48 0.00 0.00 55.95 56.30 1hff s SER 4 Cb 0.00 0.37 -0.07 0.00 0.10 0.00 0.00 66.02 66.42 1hff s SER 4 CO 0.00 -0.27 1.35 0.86 0.98 0.00 0.00 173.24 176.16 1hff s TRP 5 N -0.73 3.19 -0.04 5.02 -0.00 -1.26 -4.89 118.94 120.22 1hff s TRP 5 Ca -0.08 0.99 0.02 0.00 -0.00 0.00 0.00 56.10 57.03 1hff s TRP 5 Cb -0.04 -3.62 -0.03 0.00 -0.00 0.00 0.00 33.47 29.77 1hff s TRP 5 CO 0.02 -2.18 0.07 0.72 -0.00 0.00 0.00 176.95 175.58 1hff n HIS 6 N 4.28 0.00 0.00 5.86 8.25 -1.26 -5.14 115.22 127.22 1hff n HIS 6 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1hff n HIS 6 Cb 0.43 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.52 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 -1.35 0.00 -1.20 -0.41 1.74 -1.26 -4.66 116.66 109.52 1hff n ARG 7 Ca -0.00 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 1hff n ARG 7 Cb 0.05 0.00 -0.12 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 -0.74 2.41 -1.13 5.56 -0.04 -1.26 -4.88 135.00 134.91 1hff n PRO 8 Ca 0.00 -1.56 0.00 0.00 -0.04 0.00 0.00 63.50 61.90 1hff n PRO 8 Cb 0.00 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 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 2.21 -6.44 -0.02 3.54 -0.08 -1.26 -5.37 116.55 109.13 1hff n ASP 9 Ca 0.49 0.87 0.16 0.00 -1.51 0.00 0.00 54.79 54.80 1hff n ASP 9 Cb 0.72 -3.00 0.93 0.00 2.34 0.00 0.00 41.12 42.11 1hff n ASP 9 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61