#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 0.00 -3.76 7.82 0.00 -1.26 -5.14 120.51 118.18 1d9o n ALA 2 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1d9o n ALA 2 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1d9o n ALA 2 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1d9o s LYS 3 N 0.14 0.79 -0.07 0.00 -2.85 -1.26 -4.94 119.74 111.56 1d9o s LYS 3 Ca 0.00 -0.90 0.11 0.00 -1.00 0.00 0.00 55.97 54.18 1d9o s LYS 3 Cb 0.00 -2.08 0.20 0.00 -2.06 0.00 0.00 37.83 33.89 1d9o s LYS 3 CO 0.00 -0.86 1.10 1.28 0.10 0.00 0.00 175.35 176.97 1d9o n LEU 4 N 4.88 1.21 -4.55 2.77 4.77 -1.26 -5.01 117.00 119.80 1d9o n LEU 4 Ca -0.05 -2.14 -0.40 0.00 -0.03 0.00 0.00 56.01 53.39 1d9o n LEU 4 Cb 0.43 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1d9o n LEU 4 CO 0.12 0.56 1.33 0.12 -1.33 0.00 0.00 177.39 178.20 1d9o s PHE 5 N -1.29 2.28 0.00 -1.77 5.36 -1.26 -4.24 117.98 117.05 1d9o s PHE 5 Ca 0.19 -0.20 0.00 0.00 -0.96 0.00 0.00 56.93 55.96 1d9o s PHE 5 Cb 0.19 -4.56 0.00 0.00 -0.34 0.00 0.00 43.02 38.31 1d9o s PHE 5 CO -0.02 -2.03 0.00 0.36 -1.46 0.00 0.00 175.22 172.07 1d9o n LYS 6 N 9.15 0.00 0.00 10.12 2.85 -1.26 -5.09 118.16 133.92 1d9o n LYS 6 Ca 0.18 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.44 1d9o n LYS 6 Cb 0.50 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.88 1d9o n LYS 6 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1d9o n LYS 7 N -1.26 0.00 0.00 -1.58 2.85 -1.26 -5.00 118.16 111.91 1d9o n LYS 7 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1d9o n LYS 7 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1d9o n LYS 7 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1d9o n ILE 8 N 0.00 0.01 0.33 0.58 5.41 -1.26 -4.89 119.36 119.54 1d9o n ILE 8 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.79 1d9o n ILE 8 Cb 0.00 -0.51 -0.02 0.00 -0.71 0.00 0.00 39.64 38.39 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 2.51 0.09 0.41 7.39 0.00 -1.26 -4.46 105.19 109.87 1d9o n GLY 9 Ca 0.00 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.77 0.00 0.81 -0.61 5.41 -1.26 -3.99 119.36 118.95 1d9o n ILE 10 Ca 0.02 -0.21 0.10 0.00 1.00 0.00 0.00 62.75 63.65 1d9o n ILE 10 Cb 0.13 0.90 -0.12 0.00 -0.71 0.00 0.00 39.64 39.84 1d9o n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d9o n GLY 11 N 1.38 -0.92 0.31 7.39 0.00 -1.26 -4.14 105.19 107.95 1d9o n GLY 11 Ca 0.11 -0.56 0.13 0.00 0.00 0.00 0.00 46.02 45.70 1d9o n GLY 11 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1d9o n LYS 12 N -1.59 1.42 0.00 1.61 2.85 -1.26 -4.06 118.16 117.13 1d9o n LYS 12 Ca 0.03 -0.62 0.00 0.00 -1.05 0.00 0.00 58.31 56.67 1d9o n LYS 12 Cb 0.35 -1.45 0.00 0.00 -0.65 0.00 0.00 35.03 33.28 1d9o n LYS 12 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1d9o n PHE 13 N -0.23 0.00 0.14 5.58 7.35 -1.26 -2.39 117.46 126.65 1d9o n PHE 13 Ca 0.19 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.91 1d9o n PHE 13 Cb 0.25 0.00 0.15 0.00 0.35 0.00 0.00 39.48 40.23 1d9o n PHE 13 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1d9o n LEU 14 N 0.00 0.08 0.19 -2.13 4.77 -1.26 -2.40 117.00 116.25 1d9o n LEU 14 Ca 0.00 0.53 -0.12 0.00 -0.03 0.00 0.00 56.01 56.40 1d9o n LEU 14 Cb 0.00 -0.54 -0.07 0.00 -2.33 0.00 0.00 43.42 40.49 1d9o n LEU 14 CO 0.00 -0.50 0.39 -0.74 -1.33 0.00 0.00 177.39 175.21 1d9o h HIS 15 N 0.00 -0.48 0.00 -1.77 2.76 -1.71 -1.90 115.15 112.06 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 0.07 0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1d9o h HIS 15 CO 0.00 -0.17 0.00 0.45 -1.30 0.00 0.00 177.93 176.91 1d9o n SER 16 N -5.15 0.00 -0.07 3.26 2.88 -1.01 -2.69 113.62 110.85 1d9o n SER 16 Ca -0.09 0.04 -0.08 0.00 -1.33 0.00 0.00 58.87 57.41 1d9o n SER 16 Cb 0.27 -0.33 -0.05 0.00 -0.75 0.00 0.00 64.21 63.35 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 3.15 0.04 0.00 -1.46 0.00 -1.38 -1.32 119.26 118.29 1d9o h ALA 17 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1d9o h ALA 17 Cb 0.28 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1d9o h ALA 17 CO 0.00 0.23 -0.09 0.87 0.00 0.00 0.00 179.25 180.27 1d9o h LYS 18 N -1.00 0.00 0.04 0.00 6.56 -1.42 -3.01 116.57 117.74 1d9o h LYS 18 Ca -0.05 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.38 1d9o h LYS 18 Cb 0.55 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.20 1d9o h LYS 18 CO -0.03 0.09 -0.83 -0.22 -2.06 0.00 0.00 179.45 176.39 1d9o h LYS 19 N 0.00 0.09 -0.02 3.15 1.63 -1.63 -3.52 116.57 116.27 1d9o h LYS 19 Ca -0.00 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 1d9o h LYS 19 Cb 0.41 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1d9o h LYS 19 CO 0.01 1.07 0.00 0.34 -3.45 0.00 0.00 179.45 177.42