#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 1.72 0.00 0.00 -1.09 -1.26 -5.01 121.20 115.56 1xbh s ILE 2 Ca 0.00 -1.47 0.00 0.00 -2.23 0.00 0.00 60.65 56.95 1xbh s ILE 2 Cb 0.00 -1.55 0.00 0.00 -1.58 0.00 0.00 42.46 39.33 1xbh s ILE 2 CO 0.00 0.01 0.68 0.00 -1.23 0.00 0.00 174.94 174.40 1xbh n TYR 3 N 1.26 0.00 -1.55 3.97 9.36 -0.92 -4.15 117.16 125.12 1xbh n TYR 3 Ca -0.19 -0.27 -0.59 0.00 3.32 0.00 0.00 57.90 60.17 1xbh n TYR 3 Cb 0.53 0.38 -0.09 0.00 -0.63 0.00 0.00 39.34 39.54 1xbh n TYR 3 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 1xbh n TYR 4 N 0.00 1.68 -3.63 2.98 9.36 0.52 -4.71 117.16 123.37 1xbh n TYR 4 Ca -0.15 0.67 -0.28 0.00 3.32 0.00 0.00 57.90 61.45 1xbh n TYR 4 Cb 0.55 -2.39 -0.12 0.00 -0.63 0.00 0.00 39.34 36.76 1xbh n TYR 4 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1xbh s LYS 5 N 4.59 1.39 0.00 2.98 2.36 -1.26 0.32 119.74 130.12 1xbh s LYS 5 Ca 1.07 -2.32 0.00 0.00 -2.55 0.00 0.00 55.97 52.17 1xbh s LYS 5 Cb -1.22 -2.21 0.00 0.00 -1.05 0.00 0.00 37.83 33.35 1xbh s LYS 5 CO 0.66 -1.28 0.00 -3.47 1.55 0.00 0.00 175.35 172.81 1xbh n ASP 6 N 2.95 0.00 -3.84 1.43 2.03 -0.82 -5.04 116.55 113.25 1xbh n ASP 6 Ca 0.19 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.21 1xbh n ASP 6 Cb 0.39 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.80 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 0.00 -0.58 2.69 0.27 0.00 -1.26 -0.16 105.19 106.15 1xbh n GLY 7 Ca 0.00 0.28 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.35 -2.24 -4.07 1.61 4.71 -1.26 -4.80 120.64 110.24 1xbh n GLU 8 Ca -0.21 0.03 -0.10 0.00 -0.01 0.00 0.00 57.16 56.87 1xbh n GLU 8 Cb 0.64 -3.92 -0.08 0.00 -1.01 0.00 0.00 31.44 27.07 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 -2.02 0.40 -0.20 0.62 0.00 0.78 -5.17 121.76 116.16 1xbh s ALA 9 Ca 0.18 -1.20 -0.14 0.00 0.00 0.00 0.00 51.96 50.79 1xbh s ALA 9 Cb -0.10 1.08 0.06 0.00 0.00 0.00 0.00 23.12 24.16 1xbh s ALA 9 CO 0.22 -0.67 0.51 -1.17 0.00 0.00 0.00 175.76 174.65 1xbh s LEU 10 N -3.05 -0.23 -0.17 0.00 1.98 -1.26 -1.95 118.68 114.00 1xbh s LEU 10 Ca 0.26 1.08 -0.14 0.00 -2.89 0.00 0.00 54.13 52.44 1xbh s LEU 10 Cb 0.04 1.73 0.05 0.00 0.66 0.00 0.00 46.19 48.67 1xbh s LEU 10 CO 0.06 -0.20 0.45 -0.75 -1.89 0.00 0.00 176.35 174.02 1xbh s LYS 11 N 1.01 0.49 0.00 1.98 2.20 0.15 -4.98 119.74 120.60 1xbh s LYS 11 Ca -0.06 0.69 0.00 0.00 -0.36 0.00 0.00 55.97 56.24 1xbh s LYS 11 Cb -0.06 0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.44 1xbh s LYS 11 CO -0.09 -0.09 0.03 0.98 -0.36 0.00 0.00 175.35 175.81