#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 -0.28 0.00 -0.72 0.00 -1.26 -5.19 105.19 97.75 1hff n GLY 2 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.92 0.00 -2.53 4.61 0.00 -1.26 -5.18 120.51 113.23 1hff n ALA 3 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1hff n ALA 3 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 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 -1.00 4.09 0.59 0.00 0.01 -1.26 -5.15 113.70 110.99 1hff s SER 4 Ca 0.00 -1.12 0.01 0.00 1.31 0.00 0.00 55.95 56.15 1hff s SER 4 Cb 0.00 -0.47 0.06 0.00 0.21 0.00 0.00 66.02 65.82 1hff s SER 4 CO 0.00 -0.34 0.83 0.86 0.41 0.00 0.00 173.24 175.00 1hff s TRP 5 N -2.59 2.46 0.00 2.43 -0.00 -1.26 -4.97 118.94 115.01 1hff s TRP 5 Ca 0.36 -0.12 0.00 0.00 -0.00 0.00 0.00 56.10 56.33 1hff s TRP 5 Cb 0.03 -2.78 0.00 0.00 -0.00 0.00 0.00 33.47 30.72 1hff s TRP 5 CO 0.19 -1.10 0.00 1.58 -0.00 0.00 0.00 176.95 177.63 1hff n HIS 6 N -2.46 -0.20 -3.65 5.86 -0.00 -1.26 -5.16 115.22 108.36 1hff n HIS 6 Ca 0.10 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.27 1hff n HIS 6 Cb 0.60 0.04 -0.03 0.00 -0.12 0.00 0.00 29.99 30.48 1hff n HIS 6 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1hff s ARG 7 N -1.26 0.00 -1.07 1.57 0.52 -1.26 -5.04 118.95 112.41 1hff s ARG 7 Ca 0.00 -0.00 -0.08 0.00 -0.52 0.00 0.00 55.73 55.13 1hff s ARG 7 Cb 0.00 0.00 -0.07 0.00 0.52 0.00 0.00 34.95 35.40 1hff s ARG 7 CO 0.00 -0.00 2.99 -0.35 0.02 0.00 0.00 175.30 177.96 1hff n PRO 8 N 0.21 3.36 -3.72 3.54 -0.04 -1.26 -4.81 135.00 132.28 1hff n PRO 8 Ca 0.04 -2.19 -0.18 0.00 -0.04 0.00 0.00 63.50 61.13 1hff n PRO 8 Cb 0.57 -2.51 -0.17 0.00 -0.04 0.00 0.00 33.50 31.35 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 1.59 0.76 0.00 3.54 1.11 -1.26 -5.34 116.67 117.06 1hff s ASP 9 Ca 0.65 0.06 0.00 0.00 0.18 0.00 0.00 52.55 53.44 1hff s ASP 9 Cb 0.23 -0.13 0.00 0.00 1.07 0.00 0.00 42.92 44.10 1hff s ASP 9 CO -0.07 -0.20 0.00 0.29 1.18 0.00 0.00 175.17 176.37