#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 2.44 3.50 -0.72 0.00 -1.26 -5.02 105.19 104.13 1hff n GLY 2 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.41 -1.37 4.61 0.00 -1.26 -4.89 120.51 113.19 1hff n ALA 3 Ca 0.00 0.30 -0.32 0.00 0.00 0.00 0.00 53.44 53.43 1hff n ALA 3 Cb 0.00 -4.77 0.05 0.00 0.00 0.00 0.00 19.45 14.73 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 -2.92 7.36 -1.00 0.00 7.64 -1.26 -5.02 113.62 118.41 1hff n SER 4 Ca -0.05 -3.62 0.06 0.00 1.01 0.00 0.00 58.87 56.28 1hff n SER 4 Cb 0.58 -1.03 -0.02 0.00 -1.01 0.00 0.00 64.21 62.73 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 -0.47 -2.45 0.00 1.43 -0.00 -1.26 -4.99 117.44 109.69 1hff n TRP 5 Ca 0.54 0.59 0.00 0.00 -0.00 0.00 0.00 57.50 58.63 1hff n TRP 5 Cb 0.56 -0.93 0.00 0.00 -0.00 0.00 0.00 31.31 30.94 1hff n TRP 5 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 177.69 179.27 1hff n HIS 6 N -2.50 0.00 0.00 5.87 -0.00 -1.26 -5.15 115.22 112.18 1hff n HIS 6 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1hff n HIS 6 Cb 0.22 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.09 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 0.00 0.00 -1.40 1.57 1.74 -1.26 -5.02 116.66 112.29 1hff n ARG 7 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 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 -0.79 3.38 -2.56 5.56 -0.04 -1.26 -4.82 135.00 134.48 1hff n PRO 8 Ca 0.00 -2.21 -0.02 0.00 -0.04 0.00 0.00 63.50 61.23 1hff n PRO 8 Cb 0.00 -2.52 0.01 0.00 -0.04 0.00 0.00 33.50 30.95 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 2.68 -0.93 0.00 3.54 2.03 -1.26 -5.35 116.55 117.26 1hff n ASP 9 Ca 0.64 -1.54 0.00 0.00 0.52 0.00 0.00 54.79 54.41 1hff n ASP 9 Cb 0.42 1.53 0.00 0.00 -0.72 0.00 0.00 41.12 42.35 1hff n ASP 9 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45