#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 3.75 -0.51 0.00 1.10 -1.26 -5.05 121.20 119.24 1xbh s ILE 2 Ca 0.00 -0.44 0.06 0.00 -0.51 0.00 0.00 60.65 59.76 1xbh s ILE 2 Cb 0.00 -2.57 0.21 0.00 0.15 0.00 0.00 42.46 40.25 1xbh s ILE 2 CO 0.00 0.57 0.79 0.00 -2.11 0.00 0.00 174.94 174.19 1xbh n TYR 3 N 2.66 -3.64 -1.54 3.50 4.19 -1.25 -4.52 117.16 116.55 1xbh n TYR 3 Ca -0.18 -1.49 -0.39 0.00 3.31 0.00 0.00 57.90 59.15 1xbh n TYR 3 Cb 0.53 1.51 0.03 0.00 0.49 0.00 0.00 39.34 41.90 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 2.48 0.26 -3.66 2.98 4.19 0.58 -4.64 117.16 119.35 1xbh n TYR 4 Ca 0.15 0.50 -0.12 0.00 3.31 0.00 0.00 57.90 61.74 1xbh n TYR 4 Cb 0.59 -2.09 -0.08 0.00 0.49 0.00 0.00 39.34 38.25 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 -2.15 0.69 0.00 2.98 -2.85 -1.25 -0.05 119.74 117.11 1xbh s LYS 5 Ca 0.68 0.94 0.00 0.00 -1.00 0.00 0.00 55.97 56.59 1xbh s LYS 5 Cb -0.50 0.27 0.00 0.00 -2.06 0.00 0.00 37.83 35.54 1xbh s LYS 5 CO 0.54 -0.11 0.00 -3.47 0.10 0.00 0.00 175.35 172.41 1xbh n ASP 6 N 3.26 0.00 -3.79 0.03 -0.08 0.43 -4.94 116.55 111.46 1xbh n ASP 6 Ca -0.16 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 52.84 1xbh n ASP 6 Cb 0.56 0.00 0.00 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 -0.05 -1.07 4.37 0.27 0.00 -1.26 0.46 105.19 107.90 1xbh n GLY 7 Ca 0.00 0.48 -0.34 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.07 -0.91 -3.66 1.61 1.02 -1.26 -4.90 120.64 109.47 1xbh n GLU 8 Ca -0.24 0.10 -0.06 0.00 -0.02 0.00 0.00 57.16 56.94 1xbh n GLU 8 Cb 0.60 -3.83 -0.08 0.00 -0.02 0.00 0.00 31.44 28.11 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 -4.14 -1.47 0.23 0.62 0.00 0.17 -5.16 121.76 112.00 1xbh s ALA 9 Ca 0.18 1.83 0.00 0.00 0.00 0.00 0.00 51.96 53.97 1xbh s ALA 9 Cb -0.10 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 1xbh s ALA 9 CO 1.01 -0.76 0.14 -0.48 0.00 0.00 0.00 175.76 175.66 1xbh s LEU 10 N 2.57 1.34 -0.05 0.00 -0.00 -1.26 0.16 118.68 121.45 1xbh s LEU 10 Ca -0.04 -1.43 -0.29 0.00 -0.00 0.00 0.00 54.13 52.37 1xbh s LEU 10 Cb -0.11 0.30 0.10 0.00 -0.00 0.00 0.00 46.19 46.48 1xbh s LEU 10 CO -0.15 -0.84 0.88 -0.75 -0.00 0.00 0.00 176.35 175.49 1xbh s LYS 11 N -4.06 0.81 0.00 1.48 2.20 0.93 -4.93 119.74 116.18 1xbh s LYS 11 Ca 0.39 -0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.88 1xbh s LYS 11 Cb 0.07 0.38 0.00 0.00 -1.51 0.00 0.00 37.83 36.76 1xbh s LYS 11 CO 0.14 -0.32 0.00 0.98 -0.36 0.00 0.00 175.35 175.79