#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 -0.47 -3.38 3.14 0.00 -1.26 -4.57 120.51 113.97 1d9o n ALA 2 Ca 0.00 0.05 -0.26 0.00 0.00 0.00 0.00 53.44 53.24 1d9o n ALA 2 Cb 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 19.45 19.20 1d9o n ALA 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d9o n LYS 3 N -2.12 1.23 -2.69 0.00 5.02 -1.26 -4.91 118.16 113.43 1d9o n LYS 3 Ca 0.00 -3.75 -0.08 0.00 -2.02 0.00 0.00 58.31 52.46 1d9o n LYS 3 Cb 0.08 -1.71 0.03 0.00 -0.02 0.00 0.00 35.03 33.41 1d9o n LYS 3 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1d9o n LEU 4 N 1.61 1.56 -1.34 -0.35 4.32 -1.26 -4.91 117.00 116.62 1d9o n LEU 4 Ca 0.25 -3.61 -0.06 0.00 -0.02 0.00 0.00 56.01 52.57 1d9o n LEU 4 Cb 0.47 0.42 0.03 0.00 -1.62 0.00 0.00 43.42 42.72 1d9o n LEU 4 CO 0.23 1.47 0.75 0.49 -1.22 0.00 0.00 177.39 179.12 1d9o n PHE 5 N -0.18 0.67 -2.67 -1.77 3.72 -1.26 -4.03 117.46 111.93 1d9o n PHE 5 Ca 0.09 -0.91 -0.08 0.00 -0.05 0.00 0.00 57.45 56.50 1d9o n PHE 5 Cb 0.81 -0.46 0.06 0.00 -0.94 0.00 0.00 39.48 38.95 1d9o n PHE 5 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1d9o n LYS 6 N 0.30 1.17 -3.66 -1.08 3.00 -1.26 -5.08 118.16 111.55 1d9o n LYS 6 Ca 0.13 -2.85 -0.07 0.00 -0.00 0.00 0.00 58.31 55.53 1d9o n LYS 6 Cb 0.71 -0.90 -0.08 0.00 0.00 0.00 0.00 35.03 34.76 1d9o n LYS 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1d9o s LYS 7 N -2.19 0.43 0.10 1.64 0.00 -1.26 -4.98 119.74 113.48 1d9o s LYS 7 Ca 0.26 1.12 0.00 0.00 0.00 0.00 0.00 55.97 57.34 1d9o s LYS 7 Cb 0.44 0.39 0.00 0.00 0.00 0.00 0.00 37.83 38.66 1d9o s LYS 7 CO 0.00 -0.21 0.00 -0.89 0.00 0.00 0.00 175.35 174.25 1d9o n ILE 8 N 5.13 0.47 0.43 3.79 5.41 -1.26 -4.74 119.36 128.59 1d9o n ILE 8 Ca -0.13 0.16 0.05 0.00 1.00 0.00 0.00 62.75 63.83 1d9o n ILE 8 Cb 0.51 -1.19 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 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 -0.18 0.25 7.39 0.00 -1.26 -4.44 105.19 109.62 1d9o n GLY 9 Ca 0.00 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.20 0.00 0.28 -0.61 5.41 -1.26 -4.40 119.36 118.58 1d9o n ILE 10 Ca 0.04 -0.27 0.18 0.00 1.00 0.00 0.00 62.75 63.71 1d9o n ILE 10 Cb 0.21 1.13 0.95 0.00 -0.71 0.00 0.00 39.64 41.22 1d9o n ILE 10 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1d9o h GLY 11 N 3.55 0.00 1.62 7.39 0.00 -1.85 0.13 103.07 113.91 1d9o h GLY 11 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1d9o h GLY 11 CO 0.00 0.00 -0.08 1.70 0.00 0.00 0.00 176.54 178.16 1d9o h LYS 12 N 0.00 0.47 0.38 4.80 1.63 -1.90 -1.53 116.57 120.41 1d9o h LYS 12 Ca 0.04 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 59.71 1d9o h LYS 12 Cb 0.39 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 1d9o h LYS 12 CO -0.00 0.56 -0.37 0.35 -3.45 0.00 0.00 179.45 176.54 1d9o h PHE 13 N 0.44 -1.02 0.00 1.91 3.04 -1.28 -0.91 116.94 119.11 1d9o h PHE 13 Ca 0.09 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1d9o h PHE 13 Cb 0.41 0.40 0.00 0.00 2.56 0.00 0.00 35.95 39.32 1d9o h PHE 13 CO 0.01 -0.49 0.00 1.28 -2.02 0.00 0.00 178.31 177.09 1d9o n LEU 14 N -4.63 0.00 0.10 0.59 4.77 -1.20 -3.23 117.00 113.40 1d9o n LEU 14 Ca -0.09 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.84 1d9o n LEU 14 Cb 0.34 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 1d9o n LEU 14 CO 0.19 0.00 0.14 -0.74 -1.33 0.00 0.00 177.39 175.65 1d9o h HIS 15 N 0.00 -0.31 0.00 -1.77 2.76 -0.09 -3.07 115.15 112.68 1d9o h HIS 15 Ca 0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1d9o h HIS 15 Cb 0.00 0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.06 1d9o h HIS 15 CO 0.00 -0.19 0.00 -1.13 -1.30 0.00 0.00 177.93 175.31 1d9o n SER 16 N -4.83 0.00 -0.05 3.26 3.41 -1.15 -2.58 113.62 111.68 1d9o n SER 16 Ca -0.04 0.02 -0.14 0.00 -0.26 0.00 0.00 58.87 58.45 1d9o n SER 16 Cb 0.13 -0.32 -0.12 0.00 -0.26 0.00 0.00 64.21 63.64 1d9o n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d9o h ALA 17 N 3.09 0.00 0.00 7.33 0.00 -1.59 -2.95 119.26 125.13 1d9o h ALA 17 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1d9o h ALA 17 Cb 0.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1d9o h ALA 17 CO 0.00 -0.00 -0.12 0.87 0.00 0.00 0.00 179.25 180.00 1d9o h LYS 18 N -0.78 0.00 -0.05 0.00 1.57 -1.55 -3.22 116.57 112.53 1d9o h LYS 18 Ca -0.01 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.57 1d9o h LYS 18 Cb 0.96 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 1d9o h LYS 18 CO 0.02 0.00 -0.80 0.87 -0.57 0.00 0.00 179.45 178.97 1d9o h LYS 19 N 0.00 0.40 -0.01 3.15 1.57 -1.57 -3.52 116.57 116.58 1d9o h LYS 19 Ca 0.00 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1d9o h LYS 19 Cb 0.86 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1d9o h LYS 19 CO 0.00 1.01 0.00 0.34 -0.57 0.00 0.00 179.45 180.23