#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8d n HIS 2 N 0.00 1.00 -0.13 -1.55 8.25 -1.26 -5.00 115.22 116.53 1p8d n HIS 2 Ca 0.00 -3.78 -0.13 0.00 -0.26 0.00 0.00 57.72 53.54 1p8d n HIS 2 Cb 0.00 -0.42 -0.10 0.00 1.12 0.00 0.00 29.99 30.59 1p8d n HIS 2 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1p8d h LYS 3 N 3.73 -0.37 0.68 -0.41 1.57 -2.04 0.16 116.57 119.88 1p8d h LYS 3 Ca 0.11 0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1p8d h LYS 3 Cb 0.82 0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.22 1p8d h LYS 3 CO 0.58 -0.25 -0.32 0.82 -0.57 0.00 0.00 179.45 179.71 1p8d h ILE 4 N -0.39 0.27 -0.38 1.86 2.04 -1.98 0.36 117.51 119.28 1p8d h ILE 4 Ca 0.07 -0.16 0.08 0.00 1.00 0.00 0.00 64.86 65.85 1p8d h ILE 4 Cb 0.58 0.32 -0.09 0.00 -0.74 0.00 0.00 36.82 36.89 1p8d h ILE 4 CO -0.58 0.02 -0.24 0.25 0.00 0.00 0.00 178.15 177.60 1p8d h LEU 5 N -1.03 -0.81 -0.26 1.44 5.85 -1.97 0.61 115.31 119.13 1p8d h LEU 5 Ca -0.09 0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.85 1p8d h LEU 5 Cb 0.73 0.41 -0.06 0.00 0.37 0.00 0.00 40.66 42.11 1p8d h LEU 5 CO 0.15 -0.27 -0.10 -0.74 -0.34 0.00 0.00 178.44 177.14 1p8d h HIS 6 N -0.18 -0.24 -0.72 1.25 2.76 -0.67 -1.91 115.15 115.44 1p8d h HIS 6 Ca 0.18 0.03 0.15 0.00 -2.20 0.00 0.00 60.37 58.53 1p8d h HIS 6 Cb 0.47 0.15 -0.10 0.00 1.55 0.00 0.00 27.41 29.48 1p8d h HIS 6 CO -0.46 -0.16 0.21 -0.09 -1.30 0.00 0.00 177.93 176.12 1p8d h ARG 7 N -0.05 0.31 -0.77 5.26 2.43 0.97 -0.73 114.38 121.79 1p8d h ARG 7 Ca 0.13 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1p8d h ARG 7 Cb 0.26 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 1p8d h ARG 7 CO -0.30 0.20 0.40 -0.07 -1.51 0.00 0.00 179.97 178.69 1p8d h LEU 8 N 0.32 0.99 -2.23 3.80 3.38 -0.22 -2.44 115.31 118.90 1p8d h LEU 8 Ca 0.40 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.30 1p8d h LEU 8 Cb 0.65 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1p8d h LEU 8 CO -0.46 0.83 0.23 -0.07 0.09 0.00 0.00 178.44 179.05 1p8d h LEU 9 N 1.08 0.00 0.10 1.67 3.38 -0.49 -2.81 115.31 118.23 1p8d h LEU 9 Ca 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1p8d h LEU 9 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1p8d h LEU 9 CO -0.04 0.00 -0.05 1.56 0.09 0.00 0.00 178.44 180.00 1p8d h GLN 10 N 0.00 -0.13 0.00 1.13 4.20 -1.32 -3.48 115.11 115.51 1p8d h GLN 10 Ca 0.08 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1p8d h GLN 10 Cb 0.55 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1p8d h GLN 10 CO -0.00 0.33 0.00 -0.85 -0.67 0.00 0.00 178.83 177.63 1p8d n GLU 11 N -4.83 0.00 0.00 1.46 0.28 -1.06 -5.17 120.64 111.32 1p8d n GLU 11 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 1p8d n GLU 11 Cb 0.25 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.12 1p8d n GLU 11 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1p8d n GLY 12 N 0.00 4.02 0.00 -1.84 0.00 -1.25 -5.06 105.19 101.06 1p8d n GLY 12 Ca 0.00 -0.43 0.15 0.00 0.00 0.00 0.00 46.02 45.74 1p8d n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76