#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 3.41 -0.72 3.14 1.02 -1.26 -4.92 118.68 119.35 1d9p s LEU 2 Ca 0.00 2.32 -0.02 0.00 0.02 0.00 0.00 54.13 56.45 1d9p s LEU 2 Cb 0.00 -4.59 0.39 0.00 0.02 0.00 0.00 46.19 42.01 1d9p s LEU 2 CO 0.00 -2.01 2.06 1.17 0.02 0.00 0.00 176.35 177.59 1d9p n LYS 3 N -2.39 2.67 -0.16 1.70 4.81 -1.26 -4.37 118.16 119.16 1d9p n LYS 3 Ca 0.13 -3.29 0.06 0.00 -0.87 0.00 0.00 58.31 54.34 1d9p n LYS 3 Cb 0.50 -2.25 0.15 0.00 0.02 0.00 0.00 35.03 33.45 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 -0.66 2.85 -0.24 3.14 4.77 -1.26 -4.67 117.00 120.92 1d9p n LEU 4 Ca 0.58 -1.82 0.04 0.00 -0.03 0.00 0.00 56.01 54.77 1d9p n LEU 4 Cb 0.48 -0.21 0.13 0.00 -2.33 0.00 0.00 43.42 41.49 1d9p n LEU 4 CO 0.65 0.69 0.81 -0.26 -1.33 0.00 0.00 177.39 177.95 1d9p h PHE 5 N 2.27 -0.11 0.00 -1.77 -1.00 -2.00 0.23 116.94 114.57 1d9p h PHE 5 Ca 0.00 0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1d9p h PHE 5 Cb 0.71 0.16 0.00 0.00 3.61 0.00 0.00 35.95 40.43 1d9p h PHE 5 CO 0.21 -0.24 -0.30 1.63 -1.61 0.00 0.00 178.31 178.01 1d9p n LYS 6 N -5.36 0.27 -0.06 1.51 5.02 -1.26 -3.48 118.16 114.79 1d9p n LYS 6 Ca 0.12 0.15 0.07 0.00 -2.02 0.00 0.00 58.31 56.63 1d9p n LYS 6 Cb 0.43 -1.74 0.32 0.00 -0.02 0.00 0.00 35.03 34.02 1d9p n LYS 6 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1d9p n LYS 7 N -2.16 1.41 -0.05 1.97 4.81 0.78 -3.99 118.16 120.94 1d9p n LYS 7 Ca 0.05 -0.63 -0.14 0.00 -0.87 0.00 0.00 58.31 56.72 1d9p n LYS 7 Cb 0.43 -1.27 -0.12 0.00 0.02 0.00 0.00 35.03 34.09 1d9p n LYS 7 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1d9p h ILE 8 N 1.17 1.65 -0.33 3.15 1.08 -1.50 -3.20 117.51 119.52 1d9p h ILE 8 Ca 0.00 -2.00 0.10 0.00 -0.39 0.00 0.00 64.86 62.57 1d9p h ILE 8 Cb 0.26 2.99 -0.01 0.00 -3.07 0.00 0.00 36.82 36.98 1d9p h ILE 8 CO 0.00 0.53 0.34 1.23 -0.69 0.00 0.00 178.15 179.55 1d9p h GLY 9 N -0.77 0.00 -4.42 5.37 0.00 -1.83 -1.03 103.07 100.40 1d9p h GLY 9 Ca -0.01 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.66 1d9p h GLY 9 CO 0.01 0.00 0.24 1.39 0.00 0.00 0.00 176.54 178.19 1d9p n ILE 10 N -3.82 3.11 -0.09 2.60 -0.00 -1.21 -4.64 119.36 115.32 1d9p n ILE 10 Ca 0.05 -4.12 -0.23 0.00 -0.00 0.00 0.00 62.75 58.46 1d9p n ILE 10 Cb 0.50 -1.21 -0.12 0.00 -0.00 0.00 0.00 39.64 38.81 1d9p n ILE 10 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1d9p n GLY 11 N -0.65 -0.62 0.36 7.39 0.00 -0.39 -4.14 105.19 107.15 1d9p n GLY 11 Ca 0.51 -0.08 0.18 0.00 0.00 0.00 0.00 46.02 46.63 1d9p n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d9p h LYS 12 N -0.59 0.00 -0.02 1.61 1.57 -1.82 0.15 116.57 117.46 1d9p h LYS 12 Ca -0.48 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.31 1d9p h LYS 12 Cb 1.64 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.95 1d9p h LYS 12 CO -0.17 0.00 0.02 0.35 -0.57 0.00 0.00 179.45 179.08 1d9p h PHE 13 N 0.00 0.00 0.24 -1.35 3.57 -1.90 -2.37 116.94 115.13 1d9p h PHE 13 Ca 0.20 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1d9p h PHE 13 Cb 0.83 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.58 1d9p h PHE 13 CO 0.00 0.00 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.90 1d9p h LEU 14 N 0.00 -0.27 -0.00 0.59 -0.00 -0.90 -2.86 115.31 111.86 1d9p h LEU 14 Ca 0.01 -0.11 0.01 0.00 -0.00 0.00 0.00 57.88 57.80 1d9p h LEU 14 Cb 0.05 0.07 -0.04 0.00 -0.00 0.00 0.00 40.66 40.74 1d9p h LEU 14 CO -0.00 0.22 -0.34 -0.74 -0.00 0.00 0.00 178.44 177.58 1d9p h HIS 15 N -1.04 -1.01 -0.51 1.13 2.76 -1.55 0.59 115.15 115.52 1d9p h HIS 15 Ca -0.03 0.03 0.15 0.00 -2.20 0.00 0.00 60.37 58.32 1d9p h HIS 15 Cb 0.36 0.44 -0.02 0.00 1.55 0.00 0.00 27.41 29.74 1d9p h HIS 15 CO 0.03 -0.37 0.74 0.66 -1.30 0.00 0.00 177.93 177.70 1d9p h SER 16 N -0.43 0.00 0.86 3.26 4.64 -1.58 1.83 113.55 122.13 1d9p h SER 16 Ca 0.01 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.20 1d9p h SER 16 Cb 0.46 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1d9p h SER 16 CO -0.23 0.00 -1.23 0.00 -0.87 0.00 0.00 176.83 174.50 1d9p h ALA 17 N 1.00 0.64 0.00 5.18 0.00 0.06 -2.94 119.26 123.20 1d9p h ALA 17 Ca 0.24 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1d9p h ALA 17 Cb 1.72 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1d9p h ALA 17 CO -0.00 0.73 0.00 1.17 0.00 0.00 0.00 179.25 181.15 1d9p n LYS 18 N -2.90 0.56 -0.05 0.00 4.81 0.62 -3.62 118.16 117.57 1d9p n LYS 18 Ca -0.07 0.01 -0.07 0.00 -0.87 0.00 0.00 58.31 57.31 1d9p n LYS 18 Cb 0.78 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 34.27 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 -1.20 0.65 0.00 1.64 4.76 -0.91 -5.07 118.16 118.03 1d9p n LYS 19 Ca 0.16 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.65 1d9p n LYS 19 Cb 0.19 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 1d9p n LYS 19 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37