#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 3.16 0.00 -5.58 1.43 -1.26 -4.94 118.68 111.49 1d9p s LEU 2 Ca 0.00 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1d9p s LEU 2 Cb 0.00 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.39 1d9p s LEU 2 CO 0.00 -0.03 0.80 1.17 0.23 0.00 0.00 176.35 178.52 1d9p n LYS 3 N 4.85 1.70 -2.68 1.70 4.81 -1.26 -4.74 118.16 122.53 1d9p n LYS 3 Ca -0.17 -1.11 -0.08 0.00 -0.87 0.00 0.00 58.31 56.08 1d9p n LYS 3 Cb 0.51 -0.91 0.06 0.00 0.02 0.00 0.00 35.03 34.71 1d9p n LYS 3 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1d9p n LEU 4 N -0.32 0.42 0.00 3.14 4.32 -1.26 -4.85 117.00 118.45 1d9p n LEU 4 Ca 0.00 -3.59 0.00 0.00 -0.02 0.00 0.00 56.01 52.40 1d9p n LEU 4 Cb 0.23 0.31 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 1d9p n LEU 4 CO 0.00 1.63 0.00 0.33 -1.22 0.00 0.00 177.39 178.13 1d9p n PHE 5 N -0.28 -1.29 0.08 -1.77 -0.00 -1.26 -4.94 117.46 108.00 1d9p n PHE 5 Ca 0.05 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.52 1d9p n PHE 5 Cb 0.83 0.26 -0.03 0.00 -0.00 0.00 0.00 39.48 40.53 1d9p n PHE 5 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1d9p h LYS 6 N 0.00 0.00 0.00 -4.13 3.64 -1.92 -3.30 116.57 110.87 1d9p h LYS 6 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1d9p h LYS 6 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1d9p h LYS 6 CO 0.00 0.32 0.00 1.63 -2.27 0.00 0.00 179.45 179.13 1d9p n LYS 7 N -2.98 0.08 0.05 1.90 4.76 -1.26 -2.18 118.16 118.53 1d9p n LYS 7 Ca -0.05 0.25 -0.10 0.00 -2.87 0.00 0.00 58.31 55.55 1d9p n LYS 7 Cb 0.77 -1.50 -0.13 0.00 -1.84 0.00 0.00 35.03 32.33 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 1.45 -2.09 -0.18 1.08 -1.96 -3.49 117.51 112.33 1d9p h ILE 8 Ca 0.00 -3.15 0.00 0.00 -0.39 0.00 0.00 64.86 61.32 1d9p h ILE 8 Cb 0.12 2.77 0.00 0.00 -3.07 0.00 0.00 36.82 36.65 1d9p h ILE 8 CO 0.00 0.86 0.00 0.61 -0.69 0.00 0.00 178.15 178.93 1d9p n GLY 9 N 1.46 0.82 0.01 5.37 0.00 -0.93 -4.99 105.19 106.93 1d9p n GLY 9 Ca -0.07 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.63 1d9p n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d9p n ILE 10 N -1.00 0.04 0.19 -0.61 -0.00 -1.26 -4.38 119.36 112.35 1d9p n ILE 10 Ca 0.00 -0.07 -0.08 0.00 -0.00 0.00 0.00 62.75 62.60 1d9p n ILE 10 Cb 0.35 0.51 -0.04 0.00 -0.00 0.00 0.00 39.64 40.46 1d9p n ILE 10 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1d9p h GLY 11 N 4.86 -0.62 0.12 7.39 0.00 -1.94 -2.63 103.07 110.26 1d9p h GLY 11 Ca 0.00 0.24 0.27 0.00 0.00 0.00 0.00 47.33 47.84 1d9p h GLY 11 CO 0.00 -0.22 0.67 1.70 0.00 0.00 0.00 176.54 178.69 1d9p h LYS 12 N -0.50 0.07 -0.49 4.80 3.64 -2.01 0.22 116.57 122.29 1d9p h LYS 12 Ca -0.05 -0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.47 1d9p h LYS 12 Cb 0.39 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1d9p h LYS 12 CO 0.07 0.05 0.58 0.74 -2.27 0.00 0.00 179.45 178.61 1d9p h PHE 13 N 0.07 0.00 -0.12 1.91 0.04 -1.67 0.10 116.94 117.28 1d9p h PHE 13 Ca 0.46 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.18 1d9p h PHE 13 Cb 1.71 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.86 1d9p h PHE 13 CO -0.00 0.00 -0.11 1.25 -0.60 0.00 0.00 178.31 178.85 1d9p h LEU 14 N 0.00 0.30 0.37 1.54 7.12 -0.63 -1.94 115.31 122.07 1d9p h LEU 14 Ca 0.23 -0.47 -0.02 0.00 0.13 0.00 0.00 57.88 57.76 1d9p h LEU 14 Cb 1.39 -0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 41.43 1d9p h LEU 14 CO -0.00 0.71 -0.24 -0.74 -0.13 0.00 0.00 178.44 178.03 1d9p h HIS 15 N -0.11 -0.65 -0.92 1.25 2.76 -0.95 1.15 115.15 117.69 1d9p h HIS 15 Ca 0.02 -0.00 0.25 0.00 -2.20 0.00 0.00 60.37 58.43 1d9p h HIS 15 Cb 0.62 0.23 -0.14 0.00 1.55 0.00 0.00 27.41 29.67 1d9p h HIS 15 CO 0.08 -0.35 0.37 0.66 -1.30 0.00 0.00 177.93 177.39 1d9p h SER 16 N -0.58 0.24 -0.40 3.26 4.64 -1.63 1.10 113.55 120.18 1d9p h SER 16 Ca -0.05 0.18 -0.10 0.00 -0.47 0.00 0.00 61.79 61.35 1d9p h SER 16 Cb 0.47 0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1d9p h SER 16 CO 0.04 -0.10 -0.14 0.00 -0.87 0.00 0.00 176.83 175.77 1d9p h ALA 17 N 1.77 0.56 0.00 5.18 0.00 -0.88 -1.47 119.26 124.41 1d9p h ALA 17 Ca 0.60 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1d9p h ALA 17 Cb 1.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1d9p h ALA 17 CO -0.60 0.47 0.00 1.17 0.00 0.00 0.00 179.25 180.29 1d9p n LYS 18 N -4.29 0.04 0.00 0.00 3.00 0.39 -2.46 118.16 114.85 1d9p n LYS 18 Ca -0.01 0.14 0.11 0.00 -0.00 0.00 0.00 58.31 58.54 1d9p n LYS 18 Cb 0.39 -1.56 0.00 0.00 0.00 0.00 0.00 35.03 33.86 1d9p n LYS 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1d9p n LYS 19 N -1.63 0.60 0.00 1.64 4.81 0.33 -5.04 118.16 118.87 1d9p n LYS 19 Ca 0.05 -0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.01 1d9p n LYS 19 Cb 0.28 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.84 1d9p n LYS 19 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91