#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xbh s ILE 2 N 0.00 0.71 -0.34 0.00 -1.09 -1.26 -4.96 121.20 114.26 1xbh s ILE 2 Ca 0.00 -2.00 -0.03 0.00 -2.23 0.00 0.00 60.65 56.39 1xbh s ILE 2 Cb 0.00 -2.54 -0.12 0.00 -1.58 0.00 0.00 42.46 38.22 1xbh s ILE 2 CO 0.00 -0.11 0.74 0.00 -1.23 0.00 0.00 174.94 174.34 1xbh n TYR 3 N -0.45 0.00 -2.05 3.97 9.36 -1.26 -4.44 117.16 122.29 1xbh n TYR 3 Ca -0.02 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.86 1xbh n TYR 3 Cb 0.66 -0.17 0.02 0.00 -0.63 0.00 0.00 39.34 39.21 1xbh n TYR 3 CO 0.00 0.00 0.00 1.52 0.22 0.00 0.00 176.86 178.60 1xbh s TYR 4 N 0.00 2.66 -0.14 2.98 -0.85 0.12 -4.73 117.35 117.38 1xbh s TYR 4 Ca 0.45 1.55 -0.02 0.00 -0.52 0.00 0.00 57.07 58.53 1xbh s TYR 4 Cb -0.29 -3.23 0.04 0.00 0.38 0.00 0.00 41.96 38.86 1xbh s TYR 4 CO 0.20 -1.61 0.01 0.21 -1.52 0.00 0.00 175.55 172.84 1xbh s LYS 5 N -3.64 0.75 0.00 -3.49 2.36 -1.26 -2.09 119.74 112.38 1xbh s LYS 5 Ca 0.70 -0.22 0.00 0.00 -2.55 0.00 0.00 55.97 53.90 1xbh s LYS 5 Cb -0.22 -1.65 0.00 0.00 -1.05 0.00 0.00 37.83 34.91 1xbh s LYS 5 CO 0.33 -0.48 0.00 -3.47 1.55 0.00 0.00 175.35 173.28 1xbh n ASP 6 N 5.07 0.00 -4.25 1.43 -0.08 -0.40 -5.02 116.55 113.30 1xbh n ASP 6 Ca -0.09 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.89 1xbh n ASP 6 Cb 0.48 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.85 1xbh n ASP 6 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1xbh n GLY 7 N -0.46 -0.13 4.30 0.27 0.00 -1.26 0.12 105.19 108.03 1xbh n GLY 7 Ca 0.00 0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1xbh n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xbh n GLU 8 N -4.39 -0.78 -3.61 1.61 4.71 -1.26 -4.84 120.64 112.08 1xbh n GLU 8 Ca -0.29 0.12 -0.08 0.00 -0.01 0.00 0.00 57.16 56.90 1xbh n GLU 8 Cb 0.65 -4.13 -0.02 0.00 -1.01 0.00 0.00 31.44 26.93 1xbh n GLU 8 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1xbh s ALA 9 N -3.37 -1.57 0.06 0.62 0.00 0.33 -5.18 121.76 112.64 1xbh s ALA 9 Ca 0.60 0.34 -0.07 0.00 0.00 0.00 0.00 51.96 52.83 1xbh s ALA 9 Cb -0.35 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 1xbh s ALA 9 CO 0.95 -0.87 0.15 -0.51 0.00 0.00 0.00 175.76 175.48 1xbh s LEU 10 N -2.77 1.59 0.00 0.00 1.02 -1.26 -1.28 118.68 115.99 1xbh s LEU 10 Ca 0.07 -0.55 0.00 0.00 0.02 0.00 0.00 54.13 53.66 1xbh s LEU 10 Cb -0.02 0.83 0.00 0.00 0.02 0.00 0.00 46.19 47.01 1xbh s LEU 10 CO -0.04 -0.60 0.00 1.17 0.02 0.00 0.00 176.35 176.89 1xbh n LYS 11 N 0.42 0.00 0.00 1.70 0.00 -0.89 -4.90 118.16 114.49 1xbh n LYS 11 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.14 1xbh n LYS 11 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.63 1xbh n LYS 11 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06