#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9o n ALA 2 N 0.00 0.52 -3.49 7.82 0.00 -1.26 -4.81 120.51 119.30 1d9o n ALA 2 Ca 0.00 -0.57 0.01 0.00 0.00 0.00 0.00 53.44 52.88 1d9o n ALA 2 Cb 0.00 -2.56 -0.03 0.00 0.00 0.00 0.00 19.45 16.86 1d9o n ALA 2 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1d9o s LYS 3 N 8.55 0.49 0.00 0.00 2.47 -1.26 -5.02 119.74 124.97 1d9o s LYS 3 Ca 1.24 1.16 0.00 0.00 -1.56 0.00 0.00 55.97 56.81 1d9o s LYS 3 Cb -0.89 0.69 0.00 0.00 -1.46 0.00 0.00 37.83 36.17 1d9o s LYS 3 CO 0.43 -0.24 0.19 1.47 0.16 0.00 0.00 175.35 177.35 1d9o n LEU 4 N 5.33 0.30 -4.27 5.43 -0.00 -1.26 -4.95 117.00 117.57 1d9o n LEU 4 Ca -0.09 -0.30 -0.30 0.00 -0.00 0.00 0.00 56.01 55.31 1d9o n LEU 4 Cb 0.50 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.85 1d9o n LEU 4 CO -0.03 0.08 1.54 0.33 -0.00 0.00 0.00 177.39 179.30 1d9o n PHE 5 N -0.01 1.90 -0.78 1.47 7.35 -1.26 -4.16 117.46 121.97 1d9o n PHE 5 Ca 0.00 -1.17 0.00 0.00 -0.76 0.00 0.00 57.45 55.52 1d9o n PHE 5 Cb 0.20 -2.24 0.00 0.00 0.35 0.00 0.00 39.48 37.79 1d9o n PHE 5 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1d9o n LYS 6 N 7.96 -0.06 -0.42 -4.13 4.76 -1.26 -5.12 118.16 119.89 1d9o n LYS 6 Ca 0.45 -0.23 0.00 0.00 -2.87 0.00 0.00 58.31 55.67 1d9o n LYS 6 Cb 0.45 -0.61 0.00 0.00 -1.84 0.00 0.00 35.03 33.03 1d9o n LYS 6 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1d9o n LYS 7 N -0.02 0.00 0.00 1.97 4.81 -1.26 -5.07 118.16 118.59 1d9o n LYS 7 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1d9o n LYS 7 Cb 0.24 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.29 1d9o n LYS 7 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1d9o n ILE 8 N 0.00 0.00 0.00 3.15 5.41 -1.26 -5.02 119.36 121.64 1d9o n ILE 8 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1d9o n ILE 8 Cb 0.00 -0.47 0.00 0.00 -0.71 0.00 0.00 39.64 38.46 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 2.80 2.60 0.03 7.39 0.00 -1.26 -4.69 105.19 112.06 1d9o n GLY 9 Ca 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 0.14 0.54 -0.61 2.08 -1.26 -3.88 119.36 116.37 1d9o n ILE 10 Ca 0.00 -0.18 0.07 0.00 0.56 0.00 0.00 62.75 63.20 1d9o n ILE 10 Cb 0.00 0.24 0.32 0.00 -0.75 0.00 0.00 39.64 39.45 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 1.40 -0.95 0.09 7.39 0.00 -1.26 -3.08 105.19 108.78 1d9o n GLY 11 Ca 0.03 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 0.00 0.43 1.61 1.63 -1.97 -3.32 116.57 114.95 1d9o h LYS 12 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1d9o h LYS 12 Cb 0.23 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1d9o h LYS 12 CO 0.00 0.98 -0.21 0.35 -3.45 0.00 0.00 179.45 177.13 1d9o h PHE 13 N -1.00 -0.54 -0.45 1.91 3.57 -1.77 -1.34 116.94 117.32 1d9o h PHE 13 Ca -0.19 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.43 1d9o h PHE 13 Cb 1.15 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 40.05 1d9o h PHE 13 CO 0.18 -0.34 0.71 -0.07 -2.23 0.00 0.00 178.31 176.56 1d9o h LEU 14 N -0.58 0.00 0.00 0.59 3.38 -1.74 1.57 115.31 118.53 1d9o h LEU 14 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1d9o h LEU 14 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1d9o h LEU 14 CO 0.10 0.00 -0.14 -0.74 0.09 0.00 0.00 178.44 177.75 1d9o h HIS 15 N 0.00 0.00 0.00 1.13 2.76 -1.37 -2.97 115.15 114.70 1d9o h HIS 15 Ca 0.21 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1d9o h HIS 15 Cb 1.64 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.60 1d9o h HIS 15 CO 0.00 0.31 0.00 0.66 -1.30 0.00 0.00 177.93 177.60 1d9o h SER 16 N -1.00 0.00 -0.03 3.26 4.64 -0.35 -2.43 113.55 117.64 1d9o h SER 16 Ca -0.02 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.16 1d9o h SER 16 Cb 0.37 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1d9o h SER 16 CO -0.01 0.00 -0.52 0.00 -0.87 0.00 0.00 176.83 175.43 1d9o h ALA 17 N 2.22 0.10 0.00 5.18 0.00 0.21 -3.04 119.26 123.93 1d9o h ALA 17 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1d9o h ALA 17 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1d9o h ALA 17 CO 0.00 0.31 0.00 1.63 0.00 0.00 0.00 179.25 181.19 1d9o n LYS 18 N -4.27 0.15 -0.02 0.00 5.02 -1.07 -3.93 118.16 114.03 1d9o n LYS 18 Ca -0.10 0.03 -0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1d9o n LYS 18 Cb 0.62 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 34.13 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 0.00 -0.02 -0.02 1.97 1.79 -1.35 -3.51 116.57 115.43 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 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1d9o h LYS 19 CO 0.00 -0.01 0.00 0.34 -1.08 0.00 0.00 179.45 178.70