#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 5.35 -0.04 0.00 1.10 -1.26 -4.99 121.20 121.36 1xbh s ILE 2 Ca 0.00 -0.49 0.01 0.00 -0.51 0.00 0.00 60.65 59.67 1xbh s ILE 2 Cb 0.00 -3.68 0.05 0.00 0.15 0.00 0.00 42.46 38.98 1xbh s ILE 2 CO 0.00 0.03 0.81 -1.22 -2.11 0.00 0.00 174.94 172.45 1xbh n TYR 3 N -0.09 -0.23 -1.10 3.50 4.01 -0.87 -4.12 117.16 118.26 1xbh n TYR 3 Ca -0.06 -0.50 -0.35 0.00 -0.16 0.00 0.00 57.90 56.84 1xbh n TYR 3 Cb 0.52 0.56 0.00 0.00 -0.31 0.00 0.00 39.34 40.12 1xbh n TYR 3 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1xbh n TYR 4 N -0.17 -2.10 -2.69 -0.72 9.36 0.64 -4.68 117.16 116.79 1xbh n TYR 4 Ca -0.19 0.48 -0.06 0.00 3.32 0.00 0.00 57.90 61.45 1xbh n TYR 4 Cb 0.61 -1.50 0.09 0.00 -0.63 0.00 0.00 39.34 37.91 1xbh n TYR 4 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1xbh n LYS 5 N 1.21 0.45 0.00 2.98 2.85 -1.26 -2.55 118.16 121.84 1xbh n LYS 5 Ca 0.08 -1.16 0.00 0.00 -1.05 0.00 0.00 58.31 56.19 1xbh n LYS 5 Cb 0.37 -0.58 0.00 0.00 -0.65 0.00 0.00 35.03 34.17 1xbh n LYS 5 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1xbh n ASP 6 N 0.88 0.00 -3.67 -5.58 -0.08 -0.86 -5.02 116.55 102.22 1xbh n ASP 6 Ca 0.01 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.06 1xbh n ASP 6 Cb 0.71 0.00 0.03 0.00 2.34 0.00 0.00 41.12 44.21 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 -0.26 -0.53 4.29 0.27 0.00 -1.26 -1.42 105.19 106.28 1xbh n GLY 7 Ca 0.00 0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 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 -4.15 -0.82 -3.90 1.61 4.71 -1.26 -4.85 120.64 111.98 1xbh n GLU 8 Ca -0.23 0.11 -0.08 0.00 -0.01 0.00 0.00 57.16 56.95 1xbh n GLU 8 Cb 0.65 -3.98 -0.03 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 -3.59 -0.84 0.01 0.62 0.00 -0.51 -5.18 121.76 112.27 1xbh s ALA 9 Ca 0.47 -0.51 -0.28 0.00 0.00 0.00 0.00 51.96 51.64 1xbh s ALA 9 Cb -0.27 0.93 0.09 0.00 0.00 0.00 0.00 23.12 23.87 1xbh s ALA 9 CO 0.95 -0.95 0.76 -0.48 0.00 0.00 0.00 175.76 176.03 1xbh s LEU 10 N -2.95 -0.51 -0.25 0.00 0.05 -1.26 -2.03 118.68 111.72 1xbh s LEU 10 Ca 0.15 0.24 -0.29 0.00 0.05 0.00 0.00 54.13 54.29 1xbh s LEU 10 Cb -0.04 2.32 0.17 0.00 -2.05 0.00 0.00 46.19 46.59 1xbh s LEU 10 CO 0.07 -0.69 1.24 -0.75 -0.55 0.00 0.00 176.35 175.67 1xbh s LYS 11 N -2.53 0.25 0.00 1.48 2.47 -1.06 -4.88 119.74 115.47 1xbh s LYS 11 Ca -0.01 0.10 0.00 0.00 -1.56 0.00 0.00 55.97 54.49 1xbh s LYS 11 Cb -0.01 0.12 0.00 0.00 -1.46 0.00 0.00 37.83 36.48 1xbh s LYS 11 CO -0.04 -0.07 0.00 0.66 0.16 0.00 0.00 175.35 176.06