#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 -0.07 -3.19 0.58 0.00 -1.26 -5.14 120.51 111.43 1d9o n ALA 2 Ca 0.00 -1.80 -0.03 0.00 0.00 0.00 0.00 53.44 51.61 1d9o n ALA 2 Cb 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 1d9o n ALA 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1d9o n LYS 3 N 0.26 0.11 -0.30 0.00 4.81 -1.26 -5.06 118.16 116.72 1d9o n LYS 3 Ca 0.08 -0.52 0.05 0.00 -0.87 0.00 0.00 58.31 57.05 1d9o n LYS 3 Cb 0.71 0.48 0.07 0.00 0.02 0.00 0.00 35.03 36.30 1d9o n LYS 3 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1d9o n LEU 4 N 0.00 1.11 0.00 3.14 4.77 -1.26 -5.07 117.00 119.69 1d9o n LEU 4 Ca 0.00 -1.99 0.00 0.00 -0.03 0.00 0.00 56.01 53.99 1d9o n LEU 4 Cb 0.10 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1d9o n LEU 4 CO 0.05 0.47 0.00 0.49 -1.33 0.00 0.00 177.39 177.07 1d9o n PHE 5 N -0.68 -2.31 0.00 -1.77 3.01 -1.26 -5.03 117.46 109.42 1d9o n PHE 5 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1d9o n PHE 5 Cb 0.67 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.14 1d9o n PHE 5 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1d9o n LYS 6 N -0.75 0.00 -3.61 -1.08 5.02 -1.26 -5.16 118.16 111.32 1d9o n LYS 6 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1d9o n LYS 6 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 1d9o n LYS 6 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1d9o s LYS 7 N -1.13 0.34 0.00 1.97 1.02 -1.26 -5.06 119.74 115.62 1d9o s LYS 7 Ca 0.00 -0.18 0.00 0.00 0.02 0.00 0.00 55.97 55.81 1d9o s LYS 7 Cb 0.00 0.12 0.00 0.00 -0.52 0.00 0.00 37.83 37.43 1d9o s LYS 7 CO 0.00 -0.15 0.00 -0.89 -0.92 0.00 0.00 175.35 173.39 1d9o n ILE 8 N -0.46 0.00 0.32 2.17 5.41 -1.26 -4.45 119.36 121.09 1d9o n ILE 8 Ca -0.08 -0.09 0.20 0.00 1.00 0.00 0.00 62.75 63.78 1d9o n ILE 8 Cb 0.63 0.51 1.04 0.00 -0.71 0.00 0.00 39.64 41.10 1d9o n ILE 8 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1d9o h GLY 9 N 0.00 0.00 -0.33 7.39 0.00 -2.04 0.18 103.07 108.27 1d9o h GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d9o h GLY 9 CO 0.00 0.00 -0.38 1.39 0.00 0.00 0.00 176.54 177.55 1d9o n ILE 10 N -3.16 0.00 -0.19 2.60 5.41 -1.26 -4.56 119.36 118.20 1d9o n ILE 10 Ca -0.02 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.42 1d9o n ILE 10 Cb 0.20 1.09 0.10 0.00 -0.71 0.00 0.00 39.64 40.31 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 2.72 0.71 1.46 7.39 0.00 -0.85 0.87 103.07 115.37 1d9o h GLY 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d9o h GLY 11 CO 0.00 -0.13 0.00 0.28 0.00 0.00 0.00 176.54 176.69 1d9o n LYS 12 N -5.17 0.47 0.10 4.80 5.02 -1.25 -3.71 118.16 118.42 1d9o n LYS 12 Ca 0.08 0.03 -0.04 0.00 -2.02 0.00 0.00 58.31 56.36 1d9o n LYS 12 Cb 0.32 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.81 1d9o n LYS 12 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1d9o h PHE 13 N 0.00 -0.27 0.00 2.13 3.04 0.53 -2.96 116.94 119.41 1d9o h PHE 13 Ca 0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1d9o h PHE 13 Cb 0.20 0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.80 1d9o h PHE 13 CO 0.00 -0.17 0.01 1.37 -2.02 0.00 0.00 178.31 177.50 1d9o h LEU 14 N -0.53 0.00 0.29 0.59 -0.00 -1.65 -1.99 115.31 112.02 1d9o h LEU 14 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.84 1d9o h LEU 14 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 1d9o h LEU 14 CO 0.05 0.00 -0.14 -0.74 -0.00 0.00 0.00 178.44 177.61 1d9o h HIS 15 N 0.00 -0.36 0.00 0.17 2.76 -1.63 -3.03 115.15 113.07 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 0.02 0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.09 1d9o h HIS 15 CO 0.00 -0.22 0.00 -1.13 -1.30 0.00 0.00 177.93 175.28 1d9o n SER 16 N -3.81 0.44 -0.08 3.26 3.41 -1.10 -2.13 113.62 113.62 1d9o n SER 16 Ca -0.05 0.65 -0.11 0.00 -0.26 0.00 0.00 58.87 59.11 1d9o n SER 16 Cb 0.15 -0.73 -0.04 0.00 -0.26 0.00 0.00 64.21 63.33 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 2.16 0.33 0.00 7.33 0.00 -1.27 0.57 119.26 128.39 1d9o h ALA 17 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1d9o h ALA 17 Cb 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1d9o h ALA 17 CO 0.00 0.02 -0.07 0.87 0.00 0.00 0.00 179.25 180.08 1d9o h LYS 18 N 0.22 0.00 0.00 0.00 1.57 -1.31 -3.35 116.57 113.70 1d9o h LYS 18 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1d9o h LYS 18 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1d9o h LYS 18 CO 0.01 0.07 0.00 1.63 -0.57 0.00 0.00 179.45 180.58 1d9o n LYS 19 N -3.15 0.00 0.00 3.15 4.76 -0.91 -5.15 118.16 116.87 1d9o n LYS 19 Ca 0.02 0.25 0.13 0.00 -2.87 0.00 0.00 58.31 55.84 1d9o n LYS 19 Cb 0.43 -0.71 0.36 0.00 -1.84 0.00 0.00 35.03 33.26 1d9o n LYS 19 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37