#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9j n TRP 2 N 0.00 0.00 0.41 5.58 5.03 -1.26 -4.99 117.44 122.20 1d9j n TRP 2 Ca 0.00 0.00 0.04 0.00 3.03 0.00 0.00 57.50 60.57 1d9j n TRP 2 Cb 0.00 0.00 0.21 0.00 -1.03 0.00 0.00 31.31 30.49 1d9j n TRP 2 CO 0.00 0.00 0.00 1.17 -0.03 0.00 0.00 177.69 178.83 1d9j n LYS 3 N 0.00 0.14 0.30 -0.99 3.00 -1.26 -2.66 118.16 116.69 1d9j n LYS 3 Ca 0.00 0.17 0.20 0.00 -0.00 0.00 0.00 58.31 58.68 1d9j n LYS 3 Cb 0.00 -1.50 1.01 0.00 0.00 0.00 0.00 35.03 34.54 1d9j n LYS 3 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 1d9j h LEU 4 N 0.00 0.00 0.00 3.14 -0.00 -2.05 -1.16 115.31 115.24 1d9j h LEU 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1d9j h LEU 4 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.72 1d9j h LEU 4 CO 0.00 0.00 -0.54 -0.26 -0.00 0.00 0.00 178.44 177.64 1d9j h PHE 5 N 0.00 0.00 0.00 0.17 0.04 -1.94 -3.33 116.94 111.88 1d9j h PHE 5 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1d9j h PHE 5 Cb 0.14 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.29 1d9j h PHE 5 CO 0.00 0.00 0.22 0.36 -0.60 0.00 0.00 178.31 178.29 1d9j n LYS 6 N -2.70 0.11 -0.00 1.51 2.85 -0.44 0.04 118.16 119.53 1d9j n LYS 6 Ca 0.02 0.59 0.08 0.00 -1.05 0.00 0.00 58.31 57.96 1d9j n LYS 6 Cb 0.52 -2.07 -0.10 0.00 -0.65 0.00 0.00 35.03 32.73 1d9j n LYS 6 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1d9j n LYS 7 N -2.12 1.08 0.00 -1.58 5.02 -1.25 -4.24 118.16 115.07 1d9j n LYS 7 Ca -0.01 -0.01 0.14 0.00 -2.02 0.00 0.00 58.31 56.41 1d9j n LYS 7 Cb 0.24 -1.35 0.60 0.00 -0.02 0.00 0.00 35.03 34.51 1d9j n LYS 7 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1d9j n ILE 8 N -1.47 0.00 -2.41 -0.18 5.41 0.11 -3.83 119.36 117.00 1d9j n ILE 8 Ca 0.03 -0.03 -0.22 0.00 1.00 0.00 0.00 62.75 63.53 1d9j n ILE 8 Cb 0.29 -0.22 0.01 0.00 -0.71 0.00 0.00 39.64 39.02 1d9j n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d9j n GLY 9 N 1.35 5.28 0.24 7.39 0.00 -1.22 -4.84 105.19 113.39 1d9j n GLY 9 Ca 0.12 -2.45 -0.04 0.00 0.00 0.00 0.00 46.02 43.65 1d9j n GLY 9 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1d9j h ILE 10 N 2.71 1.04 -0.79 -0.61 3.07 -1.81 -1.84 117.51 119.29 1d9j h ILE 10 Ca 0.24 -0.24 0.19 0.00 1.55 0.00 0.00 64.86 66.60 1d9j h ILE 10 Cb 1.13 0.28 -0.13 0.00 -0.27 0.00 0.00 36.82 37.83 1d9j h ILE 10 CO 0.74 0.13 0.09 1.23 -1.05 0.00 0.00 178.15 179.29 1d9j h GLY 11 N 0.69 1.00 2.00 0.16 0.00 -1.93 1.81 103.07 106.80 1d9j h GLY 11 Ca 0.25 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1d9j h GLY 11 CO -0.12 -0.30 0.00 1.17 0.00 0.00 0.00 176.54 177.29 1d9j n LYS 12 N -5.29 0.20 -0.05 4.80 0.00 -0.77 -3.18 118.16 113.87 1d9j n LYS 12 Ca 0.16 0.28 -0.14 0.00 0.00 0.00 0.00 58.31 58.61 1d9j n LYS 12 Cb 0.53 -1.79 -0.07 0.00 0.00 0.00 0.00 35.03 33.69 1d9j n LYS 12 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 1d9j h PHE 13 N 0.00 0.62 0.00 5.64 3.57 0.35 -2.97 116.94 124.15 1d9j h PHE 13 Ca 0.00 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.27 1d9j h PHE 13 Cb 0.54 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1d9j h PHE 13 CO 0.00 0.96 0.00 1.25 -2.23 0.00 0.00 178.31 178.29 1d9j h LEU 14 N 0.10 0.00 -1.57 0.59 5.85 -1.32 -1.89 115.31 117.06 1d9j h LEU 14 Ca -0.00 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1d9j h LEU 14 Cb 0.94 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 1d9j h LEU 14 CO 0.07 0.00 0.38 0.45 -0.34 0.00 0.00 178.44 179.01 1d9j h HIS 15 N 0.00 0.53 0.00 1.25 3.86 -1.61 0.25 115.15 119.43 1d9j h HIS 15 Ca 0.00 0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.10 1d9j h HIS 15 Cb 0.21 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 1d9j h HIS 15 CO 0.00 0.28 -0.56 1.03 0.86 0.00 0.00 177.93 179.53 1d9j h SER 16 N 0.52 0.00 -0.09 2.45 0.87 -1.50 -3.12 113.55 112.68 1d9j h SER 16 Ca 0.25 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.84 1d9j h SER 16 Cb 0.33 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1d9j h SER 16 CO -0.07 0.56 0.49 0.00 -0.53 0.00 0.00 176.83 177.28 1d9j h ALA 17 N 1.44 1.61 0.00 6.23 0.00 -0.53 0.40 119.26 128.41 1d9j h ALA 17 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1d9j h ALA 17 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1d9j h ALA 17 CO 0.07 -0.54 0.00 -0.22 0.00 0.00 0.00 179.25 178.56 1d9j h LYS 18 N 0.00 0.00 0.00 0.00 3.11 -1.58 -0.54 116.57 117.56 1d9j h LYS 18 Ca 0.04 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1d9j h LYS 18 Cb 1.03 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.26 1d9j h LYS 18 CO -0.00 0.00 -0.49 -0.22 -2.81 0.00 0.00 179.45 175.93 1d9j h LYS 19 N 0.00 0.00 -0.01 1.90 1.63 -0.45 -3.54 116.57 116.10 1d9j h LYS 19 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1d9j h LYS 19 Cb 0.11 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1d9j h LYS 19 CO 0.00 0.00 0.00 1.19 -3.45 0.00 0.00 179.45 177.19