#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9p s LEU 2 N 0.00 -0.14 0.00 -5.58 2.96 -1.26 -5.05 118.68 109.61 1d9p s LEU 2 Ca 0.00 0.09 0.06 0.00 -0.22 0.00 0.00 54.13 54.06 1d9p s LEU 2 Cb 0.00 1.12 0.10 0.00 0.50 0.00 0.00 46.19 47.91 1d9p s LEU 2 CO 0.00 -0.03 0.92 0.29 -1.32 0.00 0.00 176.35 176.21 1d9p n LYS 3 N 5.46 0.00 -0.19 1.98 5.02 -1.26 -4.89 118.16 124.28 1d9p n LYS 3 Ca -0.09 -0.98 0.06 0.00 -2.02 0.00 0.00 58.31 55.28 1d9p n LYS 3 Cb 0.55 0.14 0.15 0.00 -0.02 0.00 0.00 35.03 35.85 1d9p n LYS 3 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1d9p n LEU 4 N 0.11 2.87 -0.08 -0.35 4.32 -1.26 -4.55 117.00 118.06 1d9p n LEU 4 Ca -0.10 -2.53 -0.07 0.00 -0.02 0.00 0.00 56.01 53.29 1d9p n LEU 4 Cb 0.75 -0.31 -0.16 0.00 -1.62 0.00 0.00 43.42 42.08 1d9p n LEU 4 CO -0.07 0.66 -1.09 0.49 -1.22 0.00 0.00 177.39 176.16 1d9p n PHE 5 N -0.44 0.00 -0.52 -1.77 3.72 -1.26 -4.36 117.46 112.84 1d9p n PHE 5 Ca 0.13 0.00 0.44 0.00 -0.05 0.00 0.00 57.45 57.97 1d9p n PHE 5 Cb 0.57 -0.91 0.71 0.00 -0.94 0.00 0.00 39.48 38.91 1d9p n PHE 5 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1d9p h LYS 6 N 0.00 0.00 -0.03 -1.08 1.57 -1.97 2.25 116.57 117.31 1d9p h LYS 6 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1d9p h LYS 6 Cb 2.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.34 1d9p h LYS 6 CO 0.02 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.07 1d9p n LYS 7 N -3.76 1.11 0.00 3.15 4.81 -1.26 -3.05 118.16 119.16 1d9p n LYS 7 Ca 0.36 -0.16 0.06 0.00 -0.87 0.00 0.00 58.31 57.69 1d9p n LYS 7 Cb 1.78 -1.21 -0.00 0.00 0.02 0.00 0.00 35.03 35.61 1d9p n LYS 7 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1d9p n ILE 8 N -0.54 0.00 -2.89 3.15 5.41 0.76 -4.63 119.36 120.63 1d9p n ILE 8 Ca 0.10 -0.37 -0.31 0.00 1.00 0.00 0.00 62.75 63.17 1d9p n ILE 8 Cb 0.08 1.13 -0.02 0.00 -0.71 0.00 0.00 39.64 40.12 1d9p n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d9p n GLY 9 N 0.99 5.71 0.42 7.39 0.00 -1.17 -4.84 105.19 113.69 1d9p n GLY 9 Ca 0.05 -2.73 0.19 0.00 0.00 0.00 0.00 46.02 43.53 1d9p n GLY 9 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1d9p h ILE 10 N 2.79 0.11 0.89 -0.61 2.04 -1.82 -0.59 117.51 120.31 1d9p h ILE 10 Ca 0.25 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.06 1d9p h ILE 10 Cb 0.46 0.29 0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1d9p h ILE 10 CO 0.93 0.00 -0.43 1.23 0.00 0.00 0.00 178.15 179.88 1d9p h GLY 11 N 0.00 -1.25 1.52 5.37 0.00 -1.95 0.29 103.07 107.05 1d9p h GLY 11 Ca 0.24 0.46 0.06 0.00 0.00 0.00 0.00 47.33 48.09 1d9p h GLY 11 CO -0.00 -0.45 0.18 1.70 0.00 0.00 0.00 176.54 177.97 1d9p h LYS 12 N -1.26 0.00 0.06 4.80 3.11 -1.50 0.33 116.57 122.11 1d9p h LYS 12 Ca -0.12 0.00 -0.25 0.00 -2.81 0.00 0.00 60.65 57.46 1d9p h LYS 12 Cb 0.92 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 32.17 1d9p h LYS 12 CO 0.20 0.00 -1.03 0.74 -2.81 0.00 0.00 179.45 176.55 1d9p h PHE 13 N 0.00 0.91 -0.06 1.91 -1.00 -1.25 -2.31 116.94 115.14 1d9p h PHE 13 Ca 0.10 -0.54 -0.04 0.00 2.81 0.00 0.00 57.97 60.29 1d9p h PHE 13 Cb 0.46 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.94 1d9p h PHE 13 CO 0.00 1.38 -0.12 1.25 -1.61 0.00 0.00 178.31 179.21 1d9p h LEU 14 N 0.19 0.21 -0.07 1.54 5.85 0.63 -2.84 115.31 120.82 1d9p h LEU 14 Ca -0.15 -0.57 0.01 0.00 0.84 0.00 0.00 57.88 58.02 1d9p h LEU 14 Cb 1.71 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.67 1d9p h LEU 14 CO 0.20 0.74 0.01 -0.74 -0.34 0.00 0.00 178.44 178.31 1d9p h HIS 15 N -0.30 0.02 0.00 1.25 2.76 -1.09 0.23 115.15 118.02 1d9p h HIS 15 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1d9p h HIS 15 Cb 0.71 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.67 1d9p h HIS 15 CO 0.12 0.01 0.12 1.03 -1.30 0.00 0.00 177.93 177.91 1d9p h SER 16 N 0.05 0.00 0.58 3.26 0.87 -1.46 0.67 113.55 117.51 1d9p h SER 16 Ca 0.03 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.31 1d9p h SER 16 Cb 0.03 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1d9p h SER 16 CO -0.04 0.00 -1.25 0.00 -0.53 0.00 0.00 176.83 175.01 1d9p h ALA 17 N 1.72 0.08 0.00 6.23 0.00 -0.69 1.52 119.26 128.12 1d9p h ALA 17 Ca 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 54.91 54.01 1d9p h ALA 17 Cb 0.24 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1d9p h ALA 17 CO 0.00 0.94 -0.14 0.87 0.00 0.00 0.00 179.25 180.92 1d9p h LYS 18 N 0.09 0.00 -0.00 0.00 1.57 -0.63 -3.11 116.57 114.48 1d9p h LYS 18 Ca -0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1d9p h LYS 18 Cb 1.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.28 1d9p h LYS 18 CO 0.21 0.14 -0.02 1.17 -0.57 0.00 0.00 179.45 180.38 1d9p n LYS 19 N -3.25 0.73 0.00 3.15 3.00 -1.08 -5.14 118.16 115.58 1d9p n LYS 19 Ca 0.01 -0.49 0.00 0.00 -0.00 0.00 0.00 58.31 57.83 1d9p n LYS 19 Cb 0.42 -0.94 0.00 0.00 0.00 0.00 0.00 35.03 34.50 1d9p n LYS 19 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74