#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 3.89 -0.48 0.00 1.10 -1.26 -5.04 121.20 119.41 1xbh s ILE 2 Ca 0.00 -0.40 0.05 0.00 -0.51 0.00 0.00 60.65 59.79 1xbh s ILE 2 Cb 0.00 -2.62 0.22 0.00 0.15 0.00 0.00 42.46 40.21 1xbh s ILE 2 CO 0.00 0.58 0.87 0.00 -2.11 0.00 0.00 174.94 174.28 1xbh n TYR 3 N 2.43 -3.19 -1.57 3.50 4.19 -1.25 -4.52 117.16 116.74 1xbh n TYR 3 Ca -0.18 -1.47 -0.40 0.00 3.31 0.00 0.00 57.90 59.16 1xbh n TYR 3 Cb 0.53 1.48 0.02 0.00 0.49 0.00 0.00 39.34 41.86 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 2.18 0.62 -3.67 2.98 4.19 0.47 -4.65 117.16 119.28 1xbh n TYR 4 Ca 0.12 0.53 -0.14 0.00 3.31 0.00 0.00 57.90 61.73 1xbh n TYR 4 Cb 0.61 -2.14 -0.08 0.00 0.49 0.00 0.00 39.34 38.22 1xbh n TYR 4 CO 0.00 0.00 0.00 -1.59 0.91 0.00 0.00 176.86 176.18 1xbh s LYS 5 N -2.07 0.69 0.00 2.98 -2.85 -1.25 0.01 119.74 117.24 1xbh s LYS 5 Ca 0.66 0.82 0.00 0.00 -1.00 0.00 0.00 55.97 56.45 1xbh s LYS 5 Cb -0.53 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 35.58 1xbh s LYS 5 CO 0.55 -0.08 0.00 -3.47 0.10 0.00 0.00 175.35 172.45 1xbh n ASP 6 N 2.76 0.00 -3.87 0.03 -0.08 0.41 -4.94 116.55 110.86 1xbh n ASP 6 Ca -0.14 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.83 1xbh n ASP 6 Cb 0.56 0.00 0.01 0.00 2.34 0.00 0.00 41.12 44.03 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 -0.39 -1.11 4.27 0.27 0.00 -1.26 0.34 105.19 107.31 1xbh n GLY 7 Ca 0.00 0.49 -0.32 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.39 -0.89 -3.66 1.61 1.02 -1.26 -4.89 120.64 109.17 1xbh n GLU 8 Ca -0.24 0.10 -0.08 0.00 -0.02 0.00 0.00 57.16 56.92 1xbh n GLU 8 Cb 0.63 -3.67 -0.09 0.00 -0.02 0.00 0.00 31.44 28.30 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 -4.03 -1.42 0.22 0.62 0.00 0.15 -5.17 121.76 112.14 1xbh s ALA 9 Ca 0.20 1.84 -0.02 0.00 0.00 0.00 0.00 51.96 53.98 1xbh s ALA 9 Cb -0.11 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.68 1xbh s ALA 9 CO 0.96 -0.55 0.20 -0.48 0.00 0.00 0.00 175.76 175.89 1xbh s LEU 10 N 2.07 1.06 -0.07 0.00 -0.00 -1.26 0.15 118.68 120.64 1xbh s LEU 10 Ca -0.07 -1.35 -0.30 0.00 -0.00 0.00 0.00 54.13 52.42 1xbh s LEU 10 Cb -0.09 0.64 0.11 0.00 -0.00 0.00 0.00 46.19 46.84 1xbh s LEU 10 CO -0.15 -0.92 0.91 -0.75 -0.00 0.00 0.00 176.35 175.44 1xbh s LYS 11 N -4.05 0.75 0.00 1.48 2.20 0.10 -4.93 119.74 115.29 1xbh s LYS 11 Ca 0.36 -0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.92 1xbh s LYS 11 Cb 0.05 0.35 0.00 0.00 -1.51 0.00 0.00 37.83 36.72 1xbh s LYS 11 CO 0.13 -0.28 0.00 0.98 -0.36 0.00 0.00 175.35 175.82