#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 4.21 0.00 0.00 -1.09 -1.26 -4.96 121.20 118.10 1xbh s ILE 2 Ca 0.00 1.23 0.00 0.00 -2.23 0.00 0.00 60.65 59.65 1xbh s ILE 2 Cb 0.00 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.31 1xbh s ILE 2 CO 0.00 -0.44 0.76 0.00 -1.23 0.00 0.00 174.94 174.04 1xbh n TYR 3 N -1.19 0.00 -1.43 3.97 4.19 -0.25 -4.13 117.16 118.32 1xbh n TYR 3 Ca 0.08 -0.28 -0.56 0.00 3.31 0.00 0.00 57.90 60.44 1xbh n TYR 3 Cb 0.53 0.39 -0.08 0.00 0.49 0.00 0.00 39.34 40.67 1xbh n TYR 3 CO 0.00 0.00 0.00 0.98 0.91 0.00 0.00 176.86 178.75 1xbh n TYR 4 N 0.00 1.43 -3.20 2.98 9.36 0.52 -4.68 117.16 123.57 1xbh n TYR 4 Ca -0.16 0.94 -0.23 0.00 3.32 0.00 0.00 57.90 61.77 1xbh n TYR 4 Cb 0.60 -1.86 -0.06 0.00 -0.63 0.00 0.00 39.34 37.39 1xbh n TYR 4 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1xbh n LYS 5 N 3.55 1.00 -3.15 2.98 5.02 -1.26 -1.23 118.16 125.08 1xbh n LYS 5 Ca 0.27 -3.43 0.00 0.00 -2.02 0.00 0.00 58.31 53.14 1xbh n LYS 5 Cb -0.05 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 1xbh n LYS 5 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1xbh n ASP 6 N 1.00 0.00 -3.69 4.39 2.03 -0.89 -5.03 116.55 114.36 1xbh n ASP 6 Ca 0.23 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.33 1xbh n ASP 6 Cb 0.55 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.99 1xbh n ASP 6 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xbh n GLY 7 N -0.05 -0.31 3.02 0.27 0.00 -1.26 -1.09 105.19 105.76 1xbh n GLY 7 Ca 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.30 -2.21 -3.83 1.61 1.02 -1.26 -4.81 120.64 106.86 1xbh n GLU 8 Ca -0.27 0.04 -0.09 0.00 -0.02 0.00 0.00 57.16 56.81 1xbh n GLU 8 Cb 0.67 -4.32 -0.05 0.00 -0.02 0.00 0.00 31.44 27.72 1xbh n GLU 8 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xbh s ALA 9 N -2.28 -0.57 0.09 0.62 0.00 -0.25 -5.18 121.76 114.19 1xbh s ALA 9 Ca 0.25 -0.49 -0.08 0.00 0.00 0.00 0.00 51.96 51.64 1xbh s ALA 9 Cb -0.15 0.86 -0.00 0.00 0.00 0.00 0.00 23.12 23.83 1xbh s ALA 9 CO 0.31 -0.75 0.17 -0.48 0.00 0.00 0.00 175.76 175.01 1xbh s LEU 10 N -2.91 1.51 -0.30 0.00 2.34 -1.26 -2.11 118.68 115.95 1xbh s LEU 10 Ca 0.13 -0.68 -0.17 0.00 0.06 0.00 0.00 54.13 53.46 1xbh s LEU 10 Cb 0.01 0.97 0.18 0.00 -0.56 0.00 0.00 46.19 46.79 1xbh s LEU 10 CO -0.01 -0.72 1.15 -0.75 -1.06 0.00 0.00 176.35 174.95 1xbh s LYS 11 N -3.87 0.16 0.00 1.48 2.47 -0.36 -4.91 119.74 114.71 1xbh s LYS 11 Ca 0.05 0.39 0.04 0.00 -1.56 0.00 0.00 55.97 54.89 1xbh s LYS 11 Cb 0.05 0.23 0.03 0.00 -1.46 0.00 0.00 37.83 36.68 1xbh s LYS 11 CO -0.11 -0.05 0.61 0.66 0.16 0.00 0.00 175.35 176.62