#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hff h GLY 2 N 0.00 1.22 -7.52 -0.72 0.00 -2.14 -3.35 103.07 90.57 1hff h GLY 2 Ca 0.00 -0.52 -0.67 0.00 0.00 0.00 0.00 47.33 46.14 1hff h GLY 2 CO 0.00 0.50 -0.58 0.00 0.00 0.00 0.00 176.54 176.47 1hff s ALA 3 N -5.81 3.24 -0.04 3.60 0.00 -1.26 -5.07 121.76 116.42 1hff s ALA 3 Ca -0.12 -2.95 0.05 0.00 0.00 0.00 0.00 51.96 48.94 1hff s ALA 3 Cb 0.17 -2.27 -0.01 0.00 0.00 0.00 0.00 23.12 21.01 1hff s ALA 3 CO 0.81 -1.92 -0.18 -1.12 0.00 0.00 0.00 175.76 173.36 1hff s SER 4 N 0.62 2.18 0.98 0.00 0.01 -1.26 -5.13 113.70 111.10 1hff s SER 4 Ca 0.14 -0.35 -0.12 0.00 1.31 0.00 0.00 55.95 56.93 1hff s SER 4 Cb -0.22 -0.53 0.18 0.00 0.21 0.00 0.00 66.02 65.66 1hff s SER 4 CO -0.04 0.17 1.08 0.86 0.41 0.00 0.00 173.24 175.73 1hff s TRP 5 N -0.07 2.03 0.00 2.43 -0.00 -1.26 -4.93 118.94 117.13 1hff s TRP 5 Ca -0.01 1.19 0.00 0.00 -0.00 0.00 0.00 56.10 57.28 1hff s TRP 5 Cb -0.11 -3.19 0.00 0.00 -0.00 0.00 0.00 33.47 30.17 1hff s TRP 5 CO 0.02 -2.85 0.00 1.58 -0.00 0.00 0.00 176.95 175.69 1hff n HIS 6 N -4.19 -1.01 0.00 5.86 -0.00 -1.26 -5.16 115.22 109.47 1hff n HIS 6 Ca 0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.24 1hff n HIS 6 Cb 0.55 0.20 0.00 0.00 -0.12 0.00 0.00 29.99 30.63 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 -1.87 0.00 -1.25 1.57 1.74 -1.26 -5.04 116.66 110.55 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 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.33 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 -0.18 2.21 -1.46 5.56 -0.04 -1.26 -4.96 135.00 134.87 1hff n PRO 8 Ca 0.00 -1.69 0.18 0.00 -0.04 0.00 0.00 63.50 61.95 1hff n PRO 8 Cb 0.00 -2.08 -0.09 0.00 -0.04 0.00 0.00 33.50 31.29 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 1.68 -7.98 0.00 3.54 -0.08 -1.26 -5.35 116.55 107.10 1hff n ASP 9 Ca 0.46 1.42 0.00 0.00 -1.51 0.00 0.00 54.79 55.16 1hff n ASP 9 Cb 0.73 -5.00 0.00 0.00 2.34 0.00 0.00 41.12 39.20 1hff n ASP 9 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61