#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 3.71 -0.02 0.00 1.09 -1.26 -4.98 121.20 119.74 1xbh s ILE 2 Ca 0.00 0.56 0.01 0.00 -1.10 0.00 0.00 60.65 60.11 1xbh s ILE 2 Cb 0.00 -3.29 0.03 0.00 -1.06 0.00 0.00 42.46 38.14 1xbh s ILE 2 CO 0.00 -0.73 0.48 0.00 -0.10 0.00 0.00 174.94 174.60 1xbh n TYR 3 N -3.24 -0.15 -0.94 3.97 4.11 -1.03 -4.39 117.16 115.49 1xbh n TYR 3 Ca 0.07 -0.28 -0.32 0.00 -0.00 0.00 0.00 57.90 57.38 1xbh n TYR 3 Cb 0.54 0.46 0.02 0.00 -0.00 0.00 0.00 39.34 40.37 1xbh n TYR 3 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.86 177.84 1xbh n TYR 4 N -0.11 -3.64 -2.61 -3.48 9.36 0.63 -4.61 117.16 112.70 1xbh n TYR 4 Ca -0.10 0.14 -0.03 0.00 3.32 0.00 0.00 57.90 61.24 1xbh n TYR 4 Cb 0.47 -1.31 0.01 0.00 -0.63 0.00 0.00 39.34 37.88 1xbh n TYR 4 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1xbh n LYS 5 N 1.78 0.26 -4.02 2.98 4.81 -1.25 -2.04 118.16 120.68 1xbh n LYS 5 Ca 0.02 -0.57 -0.14 0.00 -0.87 0.00 0.00 58.31 56.75 1xbh n LYS 5 Cb 0.44 0.03 -0.02 0.00 0.02 0.00 0.00 35.03 35.50 1xbh n LYS 5 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1xbh s ASP 6 N -0.24 0.80 -1.18 3.14 -4.77 0.68 -4.93 116.67 110.17 1xbh s ASP 6 Ca 0.03 -1.45 -0.11 0.00 -3.30 0.00 0.00 52.55 47.72 1xbh s ASP 6 Cb 0.09 0.73 -0.02 0.00 -1.09 0.00 0.00 42.92 42.62 1xbh s ASP 6 CO -0.02 -1.42 0.78 0.61 0.70 0.00 0.00 175.17 175.82 1xbh n GLY 7 N -0.58 -0.80 3.93 2.12 0.00 -1.26 -1.21 105.19 107.40 1xbh n GLY 7 Ca -0.01 0.38 -0.32 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.01 -1.18 -3.78 1.61 4.71 -1.26 -4.80 120.64 111.93 1xbh n GLU 8 Ca -0.16 0.10 -0.05 0.00 -0.01 0.00 0.00 57.16 57.04 1xbh n GLU 8 Cb 0.63 -4.36 -0.02 0.00 -1.01 0.00 0.00 31.44 26.68 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 -2.84 -1.47 0.27 0.62 0.00 -0.35 -5.19 121.76 112.81 1xbh s ALA 9 Ca 0.62 -0.03 -0.19 0.00 0.00 0.00 0.00 51.96 52.36 1xbh s ALA 9 Cb -0.36 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.51 1xbh s ALA 9 CO 0.76 -1.02 0.66 -0.48 0.00 0.00 0.00 175.76 175.68 1xbh s LEU 10 N -2.91 -0.13 -0.08 0.00 -0.00 -1.26 -0.23 118.68 114.08 1xbh s LEU 10 Ca 0.11 -0.68 -0.31 0.00 -0.00 0.00 0.00 54.13 53.25 1xbh s LEU 10 Cb -0.03 2.50 0.12 0.00 -0.00 0.00 0.00 46.19 48.78 1xbh s LEU 10 CO 0.04 -1.30 1.06 -0.75 -0.00 0.00 0.00 176.35 175.40 1xbh s LYS 11 N -3.94 0.59 0.00 1.48 2.20 -0.87 -4.86 119.74 114.34 1xbh s LYS 11 Ca 0.14 -0.24 0.00 0.00 -0.36 0.00 0.00 55.97 55.51 1xbh s LYS 11 Cb -0.05 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.53 1xbh s LYS 11 CO 0.07 -0.26 0.00 0.98 -0.36 0.00 0.00 175.35 175.78