#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2or9 s GLN 2 N 0.00 0.24 -0.01 5.31 -0.21 -1.26 -5.15 119.66 118.58 2or9 s GLN 2 Ca 0.00 0.14 -0.28 0.00 0.02 0.00 0.00 55.36 55.24 2or9 s GLN 2 Cb 0.00 -0.52 0.10 0.00 1.00 0.00 0.00 33.01 33.59 2or9 s GLN 2 CO 0.00 -0.19 0.81 -1.59 -2.12 0.00 0.00 175.29 172.20 2or9 s LYS 3 N 1.32 0.91 0.54 2.91 -2.85 -1.26 -5.16 119.74 116.15 2or9 s LYS 3 Ca -0.06 -0.15 -0.11 0.00 -1.00 0.00 0.00 55.97 54.65 2or9 s LYS 3 Cb -0.13 0.42 -0.05 0.00 -2.06 0.00 0.00 37.83 36.01 2or9 s LYS 3 CO -0.02 -0.36 0.94 -0.51 0.10 0.00 0.00 175.35 175.49 2or9 s LEU 4 N -2.04 3.49 0.25 2.77 1.43 -1.26 -5.07 118.68 118.25 2or9 s LEU 4 Ca 0.00 1.33 -0.16 0.00 -1.03 0.00 0.00 54.13 54.27 2or9 s LEU 4 Cb -0.01 -4.31 0.01 0.00 0.03 0.00 0.00 46.19 41.91 2or9 s LEU 4 CO -0.05 -0.68 0.55 0.27 0.23 0.00 0.00 176.35 176.68 2or9 s ILE 5 N -2.84 0.00 0.56 -0.59 -4.36 -1.26 -5.16 121.20 107.55 2or9 s ILE 5 Ca 0.54 -1.23 -0.13 0.00 -0.26 0.00 0.00 60.65 59.57 2or9 s ILE 5 Cb -0.10 -2.09 -0.06 0.00 1.25 0.00 0.00 42.46 41.46 2or9 s ILE 5 CO 0.43 -0.01 0.98 -0.94 0.24 0.00 0.00 174.94 175.64 2or9 s SER 6 N -2.98 6.40 0.45 4.36 1.04 -1.26 -4.92 113.70 116.79 2or9 s SER 6 Ca 0.18 1.43 0.11 0.00 0.48 0.00 0.00 55.95 58.15 2or9 s SER 6 Cb -0.02 -2.46 1.01 0.00 0.10 0.00 0.00 66.02 64.64 2or9 s SER 6 CO 0.07 -0.71 2.07 -0.08 0.98 0.00 0.00 173.24 175.57 2or9 h GLU 7 N 0.29 0.37 -0.74 4.02 4.81 -2.01 -1.82 114.58 119.49 2or9 h GLU 7 Ca -0.45 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 58.69 2or9 h GLU 7 Cb 1.19 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 2or9 h GLU 7 CO 0.62 0.24 0.22 0.93 -0.73 0.00 0.00 179.01 180.29 2or9 h GLU 8 N 0.38 1.16 0.00 1.92 4.39 -2.05 -1.02 114.58 119.37 2or9 h GLU 8 Ca 0.14 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2or9 h GLU 8 Cb 0.09 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2or9 h GLU 8 CO -0.03 1.00 0.00 -0.25 -1.16 0.00 0.00 179.01 178.57 2or9 n ASP 9 N -4.24 0.00 -0.02 1.42 8.00 -0.72 -3.79 116.55 117.20 2or9 n ASP 9 Ca 0.06 -0.85 -0.13 0.00 0.71 0.00 0.00 54.79 54.58 2or9 n ASP 9 Cb 0.24 -0.02 -0.09 0.00 -0.02 0.00 0.00 41.12 41.24 2or9 n ASP 9 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2or9 h LEU 10 N 0.00 0.08 0.00 0.64 6.46 -0.78 -3.47 115.31 118.24 2or9 h LEU 10 Ca 0.00 -0.40 0.00 0.00 -0.12 0.00 0.00 57.88 57.36 2or9 h LEU 10 Cb 0.02 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 39.92 2or9 h LEU 10 CO 0.00 0.46 0.00 -0.46 -0.62 0.00 0.00 178.44 177.82