#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 0.00 -0.68 0.00 -1.16 -1.26 -5.05 121.20 113.06 1xbh s ILE 2 Ca 0.00 -1.49 -0.12 0.00 -0.51 0.00 0.00 60.65 58.52 1xbh s ILE 2 Cb 0.00 -2.25 -0.19 0.00 0.61 0.00 0.00 42.46 40.63 1xbh s ILE 2 CO 0.00 0.00 1.85 0.00 -2.81 0.00 0.00 174.94 173.98 1xbh n TYR 3 N -0.37 0.36 -1.11 3.50 4.19 -1.26 -4.74 117.16 117.73 1xbh n TYR 3 Ca -0.01 -0.03 -0.41 0.00 3.31 0.00 0.00 57.90 60.76 1xbh n TYR 3 Cb 0.62 -1.23 -0.04 0.00 0.49 0.00 0.00 39.34 39.18 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 9.95 0.13 -3.22 2.98 4.19 0.58 -4.61 117.16 127.16 1xbh n TYR 4 Ca 0.40 0.78 -0.22 0.00 3.31 0.00 0.00 57.90 62.17 1xbh n TYR 4 Cb 0.35 -1.54 -0.07 0.00 0.49 0.00 0.00 39.34 38.57 1xbh n TYR 4 CO 0.00 0.00 0.00 1.17 0.91 0.00 0.00 176.86 178.94 1xbh n LYS 5 N 0.98 0.37 -3.48 2.98 4.81 -1.26 -2.23 118.16 120.34 1xbh n LYS 5 Ca 0.15 -2.92 0.00 0.00 -0.87 0.00 0.00 58.31 54.67 1xbh n LYS 5 Cb 0.11 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.62 1xbh n LYS 5 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1xbh n ASP 6 N 2.53 0.00 -4.05 3.14 -0.08 -0.69 -5.03 116.55 112.37 1xbh n ASP 6 Ca 0.25 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 53.26 1xbh n ASP 6 Cb 0.51 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.89 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 0.00 -0.15 4.11 0.27 0.00 -1.26 0.14 105.19 108.30 1xbh n GLY 7 Ca 0.00 0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -4.08 -0.82 -3.54 1.61 1.02 -1.26 -4.85 120.64 108.71 1xbh n GLU 8 Ca -0.27 0.11 -0.16 0.00 -0.02 0.00 0.00 57.16 56.82 1xbh n GLU 8 Cb 0.58 -3.72 -0.06 0.00 -0.02 0.00 0.00 31.44 28.23 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 -3.39 -1.82 -0.14 0.62 0.00 0.38 -5.17 121.76 112.24 1xbh s ALA 9 Ca 0.46 1.43 -0.11 0.00 0.00 0.00 0.00 51.96 53.74 1xbh s ALA 9 Cb -0.27 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.63 1xbh s ALA 9 CO 0.88 -0.35 0.37 -0.51 0.00 0.00 0.00 175.76 176.15 1xbh s LEU 10 N -1.08 0.39 0.00 0.00 1.02 -1.26 -1.71 118.68 116.04 1xbh s LEU 10 Ca -0.08 0.76 0.00 0.00 0.02 0.00 0.00 54.13 54.83 1xbh s LEU 10 Cb -0.00 1.24 0.00 0.00 0.02 0.00 0.00 46.19 47.44 1xbh s LEU 10 CO 0.07 -0.15 0.00 1.17 0.02 0.00 0.00 176.35 177.46 1xbh n LYS 11 N 3.39 -0.03 0.00 1.70 4.81 -0.94 -4.94 118.16 122.15 1xbh n LYS 11 Ca -0.17 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.36 1xbh n LYS 11 Cb 0.56 0.00 0.55 0.00 0.02 0.00 0.00 35.03 36.16 1xbh n LYS 11 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55