#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9p n LEU 2 N 0.00 0.00 0.00 -0.35 4.32 -1.26 -4.53 117.00 115.18 1d9p n LEU 2 Ca 0.00 0.05 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 1d9p n LEU 2 Cb 0.00 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 41.60 1d9p n LEU 2 CO 0.00 -0.44 0.38 0.29 -1.22 0.00 0.00 177.39 176.41 1d9p n LYS 3 N -0.64 1.65 -2.50 3.23 5.02 -1.26 -4.77 118.16 118.89 1d9p n LYS 3 Ca 0.00 -1.06 -0.14 0.00 -2.02 0.00 0.00 58.31 55.10 1d9p n LYS 3 Cb 0.02 -0.83 0.03 0.00 -0.02 0.00 0.00 35.03 34.23 1d9p n LYS 3 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1d9p n LEU 4 N -0.29 3.10 0.00 -0.35 -0.00 -1.26 -4.80 117.00 113.40 1d9p n LEU 4 Ca 0.00 -4.05 0.00 0.00 -0.00 0.00 0.00 56.01 51.96 1d9p n LEU 4 Cb 0.30 0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.78 1d9p n LEU 4 CO 0.00 1.66 0.00 0.49 -0.00 0.00 0.00 177.39 179.54 1d9p n PHE 5 N -0.51 0.00 0.25 1.47 3.72 -1.26 -4.86 117.46 116.27 1d9p n PHE 5 Ca 0.24 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.76 1d9p n PHE 5 Cb 0.83 0.00 0.65 0.00 -0.94 0.00 0.00 39.48 40.02 1d9p n PHE 5 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1d9p h LYS 6 N 0.00 0.00 0.00 -1.08 2.10 -1.87 0.32 116.57 116.04 1d9p h LYS 6 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1d9p h LYS 6 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1d9p h LYS 6 CO 0.00 0.00 0.00 1.63 -2.00 0.00 0.00 179.45 179.08 1d9p n LYS 7 N -2.52 0.00 0.25 0.07 4.76 -1.26 -3.87 118.16 115.59 1d9p n LYS 7 Ca -0.02 0.10 0.14 0.00 -2.87 0.00 0.00 58.31 55.67 1d9p n LYS 7 Cb 0.29 -0.74 0.51 0.00 -1.84 0.00 0.00 35.03 33.25 1d9p n LYS 7 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1d9p h ILE 8 N 0.00 0.12 0.00 -0.18 1.08 -1.92 -3.06 117.51 113.55 1d9p h ILE 8 Ca 0.00 -0.78 -0.01 0.00 -0.39 0.00 0.00 64.86 63.68 1d9p h ILE 8 Cb 0.00 1.69 -0.00 0.00 -3.07 0.00 0.00 36.82 35.44 1d9p h ILE 8 CO 0.00 0.05 -0.05 1.23 -0.69 0.00 0.00 178.15 178.69 1d9p h GLY 9 N 2.54 0.00 -4.19 5.37 0.00 -0.54 -2.96 103.07 103.28 1d9p h GLY 9 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.91 1d9p h GLY 9 CO 0.01 0.00 0.31 1.39 0.00 0.00 0.00 176.54 178.25 1d9p n ILE 10 N -3.54 3.13 0.00 2.60 2.08 -1.16 -3.99 119.36 118.49 1d9p n ILE 10 Ca -0.02 -2.47 0.00 0.00 0.56 0.00 0.00 62.75 60.82 1d9p n ILE 10 Cb 0.16 -1.57 0.00 0.00 -0.75 0.00 0.00 39.64 37.48 1d9p n ILE 10 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1d9p n GLY 11 N 0.92 -0.67 0.18 7.39 0.00 -1.12 -4.92 105.19 106.96 1d9p n GLY 11 Ca 0.43 0.07 -0.11 0.00 0.00 0.00 0.00 46.02 46.41 1d9p n GLY 11 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d9p h LYS 12 N 0.00 0.44 -0.57 1.61 3.64 -1.73 -3.17 116.57 116.79 1d9p h LYS 12 Ca 0.00 -0.39 -0.10 0.00 -1.27 0.00 0.00 60.65 58.89 1d9p h LYS 12 Cb 0.00 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1d9p h LYS 12 CO 0.00 1.03 -0.02 0.35 -2.27 0.00 0.00 179.45 178.54 1d9p h PHE 13 N 0.29 1.13 -0.78 1.91 3.04 -1.87 -2.73 116.94 117.94 1d9p h PHE 13 Ca -0.05 -0.21 -0.02 0.00 3.98 0.00 0.00 57.97 61.68 1d9p h PHE 13 Cb 1.39 -0.29 -0.04 0.00 2.56 0.00 0.00 35.95 39.57 1d9p h PHE 13 CO 0.05 1.02 0.41 -0.07 -2.02 0.00 0.00 178.31 177.70 1d9p h LEU 14 N 0.92 0.99 0.49 0.59 4.07 -1.84 -2.50 115.31 118.03 1d9p h LEU 14 Ca 0.16 -0.11 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 1d9p h LEU 14 Cb 0.58 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.07 1d9p h LEU 14 CO 0.03 0.82 -0.24 -0.74 -1.08 0.00 0.00 178.44 177.23 1d9p h HIS 15 N 1.09 -0.62 0.00 1.13 2.76 -1.50 -2.69 115.15 115.32 1d9p h HIS 15 Ca 0.27 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 1d9p h HIS 15 Cb 0.06 0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.22 1d9p h HIS 15 CO 0.00 -0.29 0.20 0.66 -1.30 0.00 0.00 177.93 177.20 1d9p h SER 16 N -0.96 0.00 0.26 3.26 4.64 -1.48 -0.04 113.55 119.22 1d9p h SER 16 Ca -0.07 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.92 1d9p h SER 16 Cb 0.60 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.73 1d9p h SER 16 CO 0.11 0.00 -1.44 0.00 -0.87 0.00 0.00 176.83 174.63 1d9p h ALA 17 N 1.53 -0.13 -0.01 5.18 0.00 -1.11 -1.02 119.26 123.70 1d9p h ALA 17 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1d9p h ALA 17 Cb 0.40 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1d9p h ALA 17 CO 0.00 0.70 -0.01 1.63 0.00 0.00 0.00 179.25 181.57 1d9p n LYS 18 N -3.72 1.30 0.00 0.00 4.76 -0.08 -3.70 118.16 116.71 1d9p n LYS 18 Ca -0.16 -0.51 0.00 0.00 -2.87 0.00 0.00 58.31 54.77 1d9p n LYS 18 Cb 1.09 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.79 1d9p n LYS 18 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1d9p n LYS 19 N -0.41 -0.06 0.00 1.97 -0.00 -0.88 -5.11 118.16 113.66 1d9p n LYS 19 Ca 0.20 -0.51 0.00 0.00 -0.00 0.00 0.00 58.31 58.00 1d9p n LYS 19 Cb 0.25 -0.83 0.00 0.00 -0.00 0.00 0.00 35.03 34.46 1d9p n LYS 19 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59