#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 -6.60 -1.42 -0.35 4.32 -1.26 -5.00 117.00 106.69 1d9p n LEU 2 Ca 0.00 1.66 -0.04 0.00 -0.02 0.00 0.00 56.01 57.61 1d9p n LEU 2 Cb 0.00 -3.02 0.00 0.00 -1.62 0.00 0.00 43.42 38.79 1d9p n LEU 2 CO 0.00 -3.37 0.36 0.29 -1.22 0.00 0.00 177.39 173.45 1d9p n LYS 3 N 1.32 0.37 -2.70 3.23 4.76 -1.26 -5.00 118.16 118.89 1d9p n LYS 3 Ca -0.17 -0.81 -0.07 0.00 -2.87 0.00 0.00 58.31 54.39 1d9p n LYS 3 Cb 0.31 0.44 0.11 0.00 -1.84 0.00 0.00 35.03 34.05 1d9p n LYS 3 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 1d9p n LEU 4 N -0.43 -1.67 0.00 -0.35 -0.00 -1.26 -4.97 117.00 108.33 1d9p n LEU 4 Ca -0.18 -3.49 0.00 0.00 -0.00 0.00 0.00 56.01 52.34 1d9p n LEU 4 Cb 0.66 0.09 0.00 0.00 -0.00 0.00 0.00 43.42 44.16 1d9p n LEU 4 CO -0.11 1.88 0.00 0.49 -0.00 0.00 0.00 177.39 179.65 1d9p n PHE 5 N -0.52 0.00 0.23 1.47 3.72 -1.26 -4.88 117.46 116.22 1d9p n PHE 5 Ca -0.02 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.52 1d9p n PHE 5 Cb 0.84 0.00 0.72 0.00 -0.94 0.00 0.00 39.48 40.10 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 0.00 -1.08 1.57 -1.99 0.10 116.57 115.17 1d9p h LYS 6 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d9p h LYS 6 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1d9p h LYS 6 CO 0.00 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.24 1d9p n LYS 7 N -2.50 0.17 -0.30 3.15 -0.00 -1.26 -3.45 118.16 113.98 1d9p n LYS 7 Ca -0.02 0.25 0.21 0.00 -0.00 0.00 0.00 58.31 58.75 1d9p n LYS 7 Cb 0.16 -1.74 0.49 0.00 -0.00 0.00 0.00 35.03 33.94 1d9p n LYS 7 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1d9p h ILE 8 N 0.00 0.60 0.00 0.58 2.04 -1.14 1.95 117.51 121.54 1d9p h ILE 8 Ca 0.00 -0.15 -0.26 0.00 1.00 0.00 0.00 64.86 65.45 1d9p h ILE 8 Cb 0.53 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.69 1d9p h ILE 8 CO 0.00 0.08 -1.98 0.61 0.00 0.00 0.00 178.15 176.86 1d9p n GLY 9 N -1.48 -0.49 0.09 5.37 0.00 -1.23 -4.61 105.19 102.83 1d9p n GLY 9 Ca 0.23 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 0.89 -0.41 -0.61 5.03 -1.53 -3.36 117.51 117.53 1d9p h ILE 10 Ca -0.39 -2.71 0.04 0.00 -0.12 0.00 0.00 64.86 61.68 1d9p h ILE 10 Cb 1.75 2.48 -0.06 0.00 -3.03 0.00 0.00 36.82 37.96 1d9p h ILE 10 CO -0.02 0.59 -0.35 1.23 -0.68 0.00 0.00 178.15 178.93 1d9p h GLY 11 N 3.07 -1.48 1.96 5.37 0.00 0.29 0.85 103.07 113.13 1d9p h GLY 11 Ca -0.28 0.85 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1d9p h GLY 11 CO 0.09 -0.37 0.02 0.07 0.00 0.00 0.00 176.54 176.34 1d9p h LYS 12 N -0.13 0.00 0.05 4.80 2.10 -1.76 -2.58 116.57 119.06 1d9p h LYS 12 Ca 0.07 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.72 1d9p h LYS 12 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 1d9p h LYS 12 CO -0.46 0.00 -0.03 0.35 -2.00 0.00 0.00 179.45 177.32 1d9p h PHE 13 N 0.00 -0.07 -0.56 0.07 3.04 0.43 -1.72 116.94 118.14 1d9p h PHE 13 Ca 0.00 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.96 1d9p h PHE 13 Cb 0.04 0.02 -0.03 0.00 2.56 0.00 0.00 35.95 38.54 1d9p h PHE 13 CO 0.00 0.54 0.37 1.25 -2.02 0.00 0.00 178.31 178.45 1d9p h LEU 14 N -0.80 0.63 0.20 0.59 7.12 -0.45 0.02 115.31 122.63 1d9p h LEU 14 Ca -0.01 -0.01 -0.01 0.00 0.13 0.00 0.00 57.88 57.98 1d9p h LEU 14 Cb 0.64 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 40.62 1d9p h LEU 14 CO 0.01 0.45 -0.10 -0.74 -0.13 0.00 0.00 178.44 177.94 1d9p h HIS 15 N 0.74 -0.25 -0.55 1.25 2.76 -1.52 -2.37 115.15 115.21 1d9p h HIS 15 Ca 0.21 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.45 1d9p h HIS 15 Cb -0.06 0.08 -0.06 0.00 1.55 0.00 0.00 27.41 28.92 1d9p h HIS 15 CO -0.00 0.15 0.22 1.03 -1.30 0.00 0.00 177.93 178.03 1d9p h SER 16 N -0.77 0.24 -0.76 3.26 0.87 -1.07 0.11 113.55 115.43 1d9p h SER 16 Ca -0.03 0.06 0.06 0.00 -1.23 0.00 0.00 61.79 60.66 1d9p h SER 16 Cb 0.51 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.46 1d9p h SER 16 CO 0.04 0.16 0.50 0.00 -0.53 0.00 0.00 176.83 177.00 1d9p h ALA 17 N 1.36 1.66 -0.01 6.23 0.00 -1.02 1.40 119.26 128.90 1d9p h ALA 17 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1d9p h ALA 17 Cb 0.29 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1d9p h ALA 17 CO -0.26 0.22 -0.02 1.17 0.00 0.00 0.00 179.25 180.37 1d9p n LYS 18 N -4.48 1.24 -2.70 0.00 4.81 0.09 -4.20 118.16 112.92 1d9p n LYS 18 Ca 0.11 -0.43 -0.07 0.00 -0.87 0.00 0.00 58.31 57.05 1d9p n LYS 18 Cb 0.22 -1.49 0.12 0.00 0.02 0.00 0.00 35.03 33.89 1d9p n LYS 18 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1d9p n LYS 19 N -0.50 1.19 0.00 1.64 5.02 0.11 -5.06 118.16 120.56 1d9p n LYS 19 Ca 0.21 -1.87 0.00 0.00 -2.02 0.00 0.00 58.31 54.62 1d9p n LYS 19 Cb 0.23 -0.12 0.00 0.00 -0.02 0.00 0.00 35.03 35.12 1d9p n LYS 19 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22