#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 3.65 -2.98 3.14 0.00 -1.26 -5.06 120.51 118.00 1d9o n ALA 2 Ca 0.00 -4.39 -0.15 0.00 0.00 0.00 0.00 53.44 48.90 1d9o n ALA 2 Cb 0.00 -0.87 -0.15 0.00 0.00 0.00 0.00 19.45 18.44 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 -2.23 0.30 0.00 0.00 2.20 -1.26 -5.03 119.74 113.73 1d9o s LYS 3 Ca 0.39 -0.09 0.11 0.00 -0.36 0.00 0.00 55.97 56.02 1d9o s LYS 3 Cb 0.17 -0.33 0.17 0.00 -1.51 0.00 0.00 37.83 36.34 1d9o s LYS 3 CO -0.05 0.03 1.00 1.47 -0.36 0.00 0.00 175.35 177.45 1d9o n LEU 4 N 3.22 0.16 -4.70 5.43 -0.00 -1.26 -5.09 117.00 114.76 1d9o n LEU 4 Ca -0.16 -1.65 -0.42 0.00 -0.00 0.00 0.00 56.01 53.79 1d9o n LEU 4 Cb 0.57 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.96 1d9o n LEU 4 CO 0.25 0.75 1.05 0.12 -0.00 0.00 0.00 177.39 179.56 1d9o s PHE 5 N 0.00 3.12 0.00 1.47 2.19 -1.26 -4.69 117.98 118.81 1d9o s PHE 5 Ca 0.14 0.97 0.00 0.00 0.33 0.00 0.00 56.93 58.37 1d9o s PHE 5 Cb 0.16 -3.62 0.00 0.00 -1.31 0.00 0.00 43.02 38.25 1d9o s PHE 5 CO -0.07 -2.19 0.00 1.17 1.83 0.00 0.00 175.22 175.96 1d9o n LYS 6 N 4.53 0.00 0.00 10.12 3.00 -1.26 -5.14 118.16 129.41 1d9o n LYS 6 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 1d9o n LYS 6 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.47 1d9o n LYS 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1d9o n LYS 7 N -1.83 0.00 0.03 1.64 4.81 -1.26 -5.03 118.16 116.52 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 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 0.28 0.00 3.15 5.41 -1.26 -4.40 119.36 122.54 1d9o n ILE 8 Ca 0.00 0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.84 1d9o n ILE 8 Cb 0.00 -0.83 0.00 0.00 -0.71 0.00 0.00 39.64 38.10 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 2.75 -3.44 0.00 7.39 0.00 -1.26 -1.65 105.19 108.99 1d9o n GLY 9 Ca 0.00 0.56 0.14 0.00 0.00 0.00 0.00 46.02 46.72 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 -1.03 0.03 0.25 -0.61 5.41 -1.26 -3.52 119.36 118.63 1d9o n ILE 10 Ca 0.00 0.01 0.03 0.00 1.00 0.00 0.00 62.75 63.79 1d9o n ILE 10 Cb 0.00 -0.56 0.14 0.00 -0.71 0.00 0.00 39.64 38.51 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 0.84 -0.57 0.15 7.39 0.00 -0.66 -2.20 105.19 110.15 1d9o n GLY 11 Ca 0.19 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 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 0.55 0.39 1.61 3.11 -1.61 -3.11 116.57 117.50 1d9o h LYS 12 Ca 0.00 -0.89 -0.01 0.00 -2.81 0.00 0.00 60.65 56.93 1d9o h LYS 12 Cb 0.07 0.32 -0.00 0.00 -1.00 0.00 0.00 32.23 31.62 1d9o h LYS 12 CO 0.00 1.42 -0.22 0.35 -2.81 0.00 0.00 179.45 178.19 1d9o h PHE 13 N 0.15 -0.58 0.00 1.91 3.04 -1.74 -1.40 116.94 118.32 1d9o h PHE 13 Ca -0.24 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.70 1d9o h PHE 13 Cb 2.09 0.20 0.00 0.00 2.56 0.00 0.00 35.95 40.80 1d9o h PHE 13 CO 0.13 -0.35 0.00 1.28 -2.02 0.00 0.00 178.31 177.35 1d9o n LEU 14 N -5.35 0.00 -0.01 0.59 4.32 -1.25 -2.80 117.00 112.49 1d9o n LEU 14 Ca -0.10 0.41 -0.03 0.00 -0.02 0.00 0.00 56.01 56.27 1d9o n LEU 14 Cb 0.26 -0.41 -0.02 0.00 -1.62 0.00 0.00 43.42 41.63 1d9o n LEU 14 CO 0.34 -0.29 0.08 -0.74 -1.22 0.00 0.00 177.39 175.55 1d9o h HIS 15 N 0.00 -0.08 -0.76 -1.77 2.76 -1.18 -2.96 115.15 111.16 1d9o h HIS 15 Ca 0.00 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1d9o h HIS 15 Cb 0.12 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.07 1d9o h HIS 15 CO 0.00 0.04 0.40 0.66 -1.30 0.00 0.00 177.93 177.73 1d9o h SER 16 N -1.02 0.97 0.48 3.26 4.64 -1.47 -2.09 113.55 118.31 1d9o h SER 16 Ca -0.01 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 1d9o h SER 16 Cb 0.16 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1d9o h SER 16 CO 0.01 0.80 -0.37 0.00 -0.87 0.00 0.00 176.83 176.41 1d9o h ALA 17 N 1.20 -0.86 0.00 5.18 0.00 -1.67 0.31 119.26 123.43 1d9o h ALA 17 Ca 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1d9o h ALA 17 Cb 0.07 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1d9o h ALA 17 CO -0.04 -1.01 0.00 0.87 0.00 0.00 0.00 179.25 179.07 1d9o h LYS 18 N -0.83 0.00 0.00 0.00 6.56 -1.42 -3.13 116.57 117.75 1d9o h LYS 18 Ca -0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 1d9o h LYS 18 Cb 0.71 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.37 1d9o h LYS 18 CO 0.00 0.00 -0.17 -0.22 -2.06 0.00 0.00 179.45 177.01 1d9o h LYS 19 N 0.00 0.00 -0.01 3.15 1.63 -0.43 -3.51 116.57 117.40 1d9o h LYS 19 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1d9o h LYS 19 Cb 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1d9o h LYS 19 CO 0.00 0.00 0.00 0.34 -3.45 0.00 0.00 179.45 176.34