#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xbh n ILE 2 N 0.00 -4.75 -2.73 0.00 2.08 -1.26 -4.95 119.36 107.75 1xbh n ILE 2 Ca 0.00 2.19 -0.07 0.00 0.56 0.00 0.00 62.75 65.43 1xbh n ILE 2 Cb 0.00 -3.12 0.06 0.00 -0.75 0.00 0.00 39.64 35.82 1xbh n ILE 2 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1xbh n TYR 3 N -1.33 -2.85 -1.00 1.39 9.36 -1.25 -4.60 117.16 116.88 1xbh n TYR 3 Ca 0.00 -1.57 -0.34 0.00 3.32 0.00 0.00 57.90 59.31 1xbh n TYR 3 Cb 0.12 1.49 -0.02 0.00 -0.63 0.00 0.00 39.34 40.30 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 1.59 -0.53 -2.95 2.98 4.19 0.53 -4.56 117.16 118.41 1xbh n TYR 4 Ca 0.08 0.66 -0.00 0.00 3.31 0.00 0.00 57.90 61.94 1xbh n TYR 4 Cb 0.65 -1.40 0.00 0.00 0.49 0.00 0.00 39.34 39.08 1xbh n TYR 4 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 1xbh s LYS 5 N -0.72 0.67 0.24 2.98 2.20 -1.26 -0.65 119.74 123.20 1xbh s LYS 5 Ca 0.46 -0.39 -0.22 0.00 -0.36 0.00 0.00 55.97 55.46 1xbh s LYS 5 Cb -0.64 0.04 0.04 0.00 -1.51 0.00 0.00 37.83 35.76 1xbh s LYS 5 CO 0.41 -0.91 0.68 0.34 -0.36 0.00 0.00 175.35 175.51 1xbh s ASP 6 N 1.56 -0.37 -1.22 1.43 -1.08 -0.46 -4.94 116.67 111.59 1xbh s ASP 6 Ca 0.20 -0.39 -0.29 0.00 -0.52 0.00 0.00 52.55 51.55 1xbh s ASP 6 Cb 0.00 0.68 0.03 0.00 -1.46 0.00 0.00 42.92 42.17 1xbh s ASP 6 CO -0.09 -1.21 0.67 0.61 0.52 0.00 0.00 175.17 175.67 1xbh n GLY 7 N -0.43 -0.82 4.35 2.66 0.00 -1.26 -0.03 105.19 109.66 1xbh n GLY 7 Ca -0.09 0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 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 -4.81 -1.07 -4.02 1.61 4.71 -1.26 -4.89 120.64 110.91 1xbh n GLU 8 Ca -0.12 0.13 -0.10 0.00 -0.01 0.00 0.00 57.16 57.06 1xbh n GLU 8 Cb 0.58 -3.96 -0.06 0.00 -1.01 0.00 0.00 31.44 26.99 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 -4.05 -0.01 0.21 0.62 0.00 0.95 -5.18 121.76 114.30 1xbh s ALA 9 Ca 0.23 -0.98 -0.19 0.00 0.00 0.00 0.00 51.96 51.01 1xbh s ALA 9 Cb -0.13 1.08 0.03 0.00 0.00 0.00 0.00 23.12 24.10 1xbh s ALA 9 CO 1.00 -0.78 0.59 -0.48 0.00 0.00 0.00 175.76 176.09 1xbh s LEU 10 N -3.03 -0.12 -0.14 0.00 -0.00 -1.26 -1.35 118.68 112.78 1xbh s LEU 10 Ca 0.24 -0.45 -0.34 0.00 -0.00 0.00 0.00 54.13 53.57 1xbh s LEU 10 Cb 0.01 2.37 0.14 0.00 -0.00 0.00 0.00 46.19 48.71 1xbh s LEU 10 CO 0.08 -1.12 1.36 -0.75 -0.00 0.00 0.00 176.35 175.92 1xbh s LYS 11 N -3.87 0.14 0.00 1.48 2.20 0.18 -4.89 119.74 114.97 1xbh s LYS 11 Ca 0.09 -0.07 0.00 0.00 -0.36 0.00 0.00 55.97 55.63 1xbh s LYS 11 Cb -0.02 0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.35 1xbh s LYS 11 CO -0.01 -0.06 0.00 0.66 -0.36 0.00 0.00 175.35 175.58