#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9o s ALA 2 N 0.00 2.03 0.06 0.58 0.00 -1.26 -4.92 121.76 118.25 1d9o s ALA 2 Ca 0.00 -1.75 -0.01 0.00 0.00 0.00 0.00 51.96 50.21 1d9o s ALA 2 Cb 0.00 -4.54 -0.04 0.00 0.00 0.00 0.00 23.12 18.54 1d9o s ALA 2 CO 0.00 -4.39 -0.04 0.21 0.00 0.00 0.00 175.76 171.55 1d9o s LYS 3 N 6.31 0.64 -0.33 0.00 2.20 -1.26 -5.09 119.74 122.21 1d9o s LYS 3 Ca 0.62 -1.23 0.03 0.00 -0.36 0.00 0.00 55.97 55.03 1d9o s LYS 3 Cb -0.05 0.14 0.32 0.00 -1.51 0.00 0.00 37.83 36.74 1d9o s LYS 3 CO -0.03 -0.09 1.37 1.47 -0.36 0.00 0.00 175.35 177.70 1d9o n LEU 4 N 0.12 -1.25 -2.35 5.43 -0.00 -1.26 -5.02 117.00 112.66 1d9o n LEU 4 Ca -0.14 -1.86 -0.16 0.00 -0.00 0.00 0.00 56.01 53.84 1d9o n LEU 4 Cb 0.61 0.91 -0.12 0.00 -0.00 0.00 0.00 43.42 44.82 1d9o n LEU 4 CO 0.28 1.60 1.90 0.33 -0.00 0.00 0.00 177.39 181.50 1d9o n PHE 5 N 0.67 0.52 -2.63 1.47 -0.00 -1.26 -3.82 117.46 112.42 1d9o n PHE 5 Ca -0.04 -1.69 -0.01 0.00 -0.00 0.00 0.00 57.45 55.71 1d9o n PHE 5 Cb 0.75 -1.67 0.06 0.00 -0.00 0.00 0.00 39.48 38.62 1d9o n PHE 5 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 1d9o n LYS 6 N 2.85 1.16 -4.44 -4.13 2.85 -1.26 -5.10 118.16 110.10 1d9o n LYS 6 Ca 0.46 -2.18 -0.21 0.00 -1.05 0.00 0.00 58.31 55.33 1d9o n LYS 6 Cb 0.67 -0.41 -0.16 0.00 -0.65 0.00 0.00 35.03 34.48 1d9o n LYS 6 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1d9o s LYS 7 N -1.44 1.06 0.00 -1.58 2.20 -1.25 -5.02 119.74 113.72 1d9o s LYS 7 Ca 0.18 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.46 1d9o s LYS 7 Cb 0.34 -0.98 0.00 0.00 -1.51 0.00 0.00 37.83 35.68 1d9o s LYS 7 CO -0.08 0.12 0.00 -0.89 -0.36 0.00 0.00 175.35 174.14 1d9o n ILE 8 N 3.30 0.00 0.00 5.43 5.41 -1.26 -4.20 119.36 128.04 1d9o n ILE 8 Ca -0.18 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1d9o n ILE 8 Cb 0.54 -0.38 0.00 0.00 -0.71 0.00 0.00 39.64 39.09 1d9o n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d9o n GLY 9 N 2.67 -3.37 0.50 7.39 0.00 -1.26 -1.98 105.19 109.14 1d9o n GLY 9 Ca 0.00 0.56 0.12 0.00 0.00 0.00 0.00 46.02 46.70 1d9o n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d9o n ILE 10 N -1.39 0.00 0.77 -0.61 2.08 -1.26 -4.03 119.36 114.92 1d9o n ILE 10 Ca 0.00 -0.26 0.08 0.00 0.56 0.00 0.00 62.75 63.13 1d9o n ILE 10 Cb 0.00 0.99 0.24 0.00 -0.75 0.00 0.00 39.64 40.12 1d9o n ILE 10 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1d9o n GLY 11 N 1.37 0.86 0.06 7.39 0.00 -1.17 -4.29 105.19 109.41 1d9o n GLY 11 Ca 0.12 -0.47 -0.05 0.00 0.00 0.00 0.00 46.02 45.61 1d9o n GLY 11 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d9o h LYS 12 N 2.58 0.00 -0.13 1.61 3.11 -1.53 -3.20 116.57 119.00 1d9o h LYS 12 Ca 0.00 0.00 0.02 0.00 -2.81 0.00 0.00 60.65 57.86 1d9o h LYS 12 Cb 0.58 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.78 1d9o h LYS 12 CO 0.00 0.20 -0.19 0.35 -2.81 0.00 0.00 179.45 177.00 1d9o h PHE 13 N -1.00 -0.57 -0.10 1.91 3.57 -1.85 0.54 116.94 119.43 1d9o h PHE 13 Ca -0.03 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1d9o h PHE 13 Cb 0.39 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 1d9o h PHE 13 CO -0.03 -0.17 0.45 -0.07 -2.23 0.00 0.00 178.31 176.26 1d9o h LEU 14 N -0.14 0.00 0.00 0.59 3.38 -1.78 0.11 115.31 117.47 1d9o h LEU 14 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1d9o h LEU 14 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1d9o h LEU 14 CO -0.19 0.00 0.00 1.57 0.09 0.00 0.00 178.44 179.91 1d9o n HIS 15 N -3.01 0.00 0.77 1.13 -0.00 0.18 -3.14 115.22 111.15 1d9o n HIS 15 Ca 0.01 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.26 1d9o n HIS 15 Cb 0.52 -0.47 0.40 0.00 -0.12 0.00 0.00 29.99 30.33 1d9o n HIS 15 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1d9o n SER 16 N -1.90 0.00 0.11 0.26 2.88 -0.96 -1.99 113.62 112.03 1d9o n SER 16 Ca 0.00 -0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.41 1d9o n SER 16 Cb 0.00 -0.25 -0.08 0.00 -0.75 0.00 0.00 64.21 63.13 1d9o n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1d9o h ALA 17 N 2.77 -0.33 -0.02 -1.46 0.00 -0.74 -2.99 119.26 116.49 1d9o h ALA 17 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1d9o h ALA 17 Cb 0.13 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1d9o h ALA 17 CO 0.00 -0.45 -0.34 1.63 0.00 0.00 0.00 179.25 180.08 1d9o n LYS 18 N -5.04 1.52 -0.08 0.00 5.02 -1.19 -4.45 118.16 113.94 1d9o n LYS 18 Ca -0.09 -1.26 -0.15 0.00 -2.02 0.00 0.00 58.31 54.79 1d9o n LYS 18 Cb 0.26 -1.47 -0.09 0.00 -0.02 0.00 0.00 35.03 33.71 1d9o n LYS 18 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1d9o h LYS 19 N 3.08 0.00 -0.02 1.97 1.79 -1.50 -3.52 116.57 118.37 1d9o h LYS 19 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1d9o h LYS 19 Cb 0.83 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 1d9o h LYS 19 CO 0.00 0.73 0.00 0.34 -1.08 0.00 0.00 179.45 179.44