#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 -0.50 0.33 2.13 -0.00 -1.26 -5.00 117.44 113.14 1d9j n TRP 2 Ca 0.00 0.00 0.22 0.00 -0.00 0.00 0.00 57.50 57.72 1d9j n TRP 2 Cb 0.00 0.00 1.14 0.00 -0.00 0.00 0.00 31.31 32.45 1d9j n TRP 2 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 177.69 179.26 1d9j h LYS 3 N 0.00 0.00 -1.18 5.87 2.10 -2.06 -2.58 116.57 118.72 1d9j h LYS 3 Ca 0.00 0.00 0.34 0.00 -2.00 0.00 0.00 60.65 58.99 1d9j h LYS 3 Cb 0.00 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.28 1d9j h LYS 3 CO 0.00 0.00 0.86 1.25 -2.00 0.00 0.00 179.45 179.56 1d9j h LEU 4 N 0.00 0.00 -2.27 7.07 6.46 -1.97 0.61 115.31 125.21 1d9j h LEU 4 Ca 0.00 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1d9j h LEU 4 Cb 0.08 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.00 1d9j h LEU 4 CO 0.00 0.00 0.04 -0.26 -0.62 0.00 0.00 178.44 177.60 1d9j h PHE 5 N 0.00 0.00 0.00 1.25 -1.00 -1.88 0.11 116.94 115.41 1d9j h PHE 5 Ca 0.56 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.34 1d9j h PHE 5 Cb 2.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.83 1d9j h PHE 5 CO 0.00 0.00 0.00 1.17 -1.61 0.00 0.00 178.31 177.87 1d9j n LYS 6 N -4.08 0.36 -2.05 1.51 4.81 0.21 -3.03 118.16 115.88 1d9j n LYS 6 Ca -0.02 0.07 -0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1d9j n LYS 6 Cb 0.14 -1.50 0.03 0.00 0.02 0.00 0.00 35.03 33.72 1d9j n LYS 6 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1d9j n LYS 7 N -1.15 0.81 0.28 1.64 3.00 0.33 -3.22 118.16 119.84 1d9j n LYS 7 Ca 0.10 -2.15 -0.17 0.00 -0.00 0.00 0.00 58.31 56.10 1d9j n LYS 7 Cb 0.09 -0.34 -0.08 0.00 0.00 0.00 0.00 35.03 34.70 1d9j n LYS 7 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1d9j h ILE 8 N 5.63 0.23 0.00 3.15 1.08 -1.37 -3.45 117.51 122.78 1d9j h ILE 8 Ca -0.31 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1d9j h ILE 8 Cb 1.50 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 1d9j h ILE 8 CO -0.00 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.07 1d9j n GLY 9 N -1.49 0.10 0.01 5.37 0.00 -1.26 -4.93 105.19 102.98 1d9j n GLY 9 Ca -0.11 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 45.93 1d9j n GLY 9 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1d9j n ILE 10 N -0.72 0.00 0.00 -0.61 0.13 -1.26 -4.22 119.36 112.68 1d9j n ILE 10 Ca 0.00 -0.31 0.00 0.00 -1.10 0.00 0.00 62.75 61.34 1d9j n ILE 10 Cb 0.00 0.35 0.00 0.00 -0.84 0.00 0.00 39.64 39.15 1d9j n ILE 10 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1d9j n GLY 11 N 1.53 -3.07 0.07 4.50 0.00 -1.26 -1.53 105.19 105.44 1d9j n GLY 11 Ca -0.01 0.53 0.10 0.00 0.00 0.00 0.00 46.02 46.63 1d9j n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1d9j n LYS 12 N -0.75 0.11 -0.10 1.61 4.81 -1.20 -2.82 118.16 119.82 1d9j n LYS 12 Ca 0.00 0.35 -0.06 0.00 -0.87 0.00 0.00 58.31 57.73 1d9j n LYS 12 Cb 0.00 -1.71 0.01 0.00 0.02 0.00 0.00 35.03 33.35 1d9j n LYS 12 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 1d9j h PHE 13 N 0.00 0.17 0.00 5.64 3.57 -1.45 -1.22 116.94 123.65 1d9j h PHE 13 Ca 0.00 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1d9j h PHE 13 Cb 0.31 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1d9j h PHE 13 CO 0.00 0.06 -0.14 1.25 -2.23 0.00 0.00 178.31 177.25 1d9j h LEU 14 N 0.23 0.00 -0.86 0.59 5.85 -1.16 -2.83 115.31 117.13 1d9j h LEU 14 Ca 0.16 0.00 0.22 0.00 0.84 0.00 0.00 57.88 59.09 1d9j h LEU 14 Cb 0.15 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.05 1d9j h LEU 14 CO -0.18 0.14 0.28 -0.74 -0.34 0.00 0.00 178.44 177.60 1d9j h HIS 15 N 0.00 0.44 0.00 1.25 2.76 -1.35 0.72 115.15 118.97 1d9j h HIS 15 Ca -0.00 0.05 -0.11 0.00 -2.20 0.00 0.00 60.37 58.10 1d9j h HIS 15 Cb 0.26 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.14 1d9j h HIS 15 CO 0.00 -0.14 -0.54 1.03 -1.30 0.00 0.00 177.93 176.99 1d9j h SER 16 N 0.28 0.00 0.85 3.26 0.87 -1.59 -3.00 113.55 114.22 1d9j h SER 16 Ca 0.53 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.09 1d9j h SER 16 Cb 1.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 1d9j h SER 16 CO -0.59 0.54 0.00 0.00 -0.53 0.00 0.00 176.83 176.25 1d9j h ALA 17 N 1.46 1.00 0.00 6.23 0.00 0.38 -2.27 119.26 126.06 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 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1d9j h ALA 17 CO 0.07 0.00 -0.08 -0.22 0.00 0.00 0.00 179.25 179.02 1d9j h LYS 18 N 0.00 0.00 -0.01 0.00 1.63 -1.22 -3.07 116.57 113.91 1d9j h LYS 18 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1d9j h LYS 18 Cb 0.43 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1d9j h LYS 18 CO 0.00 0.00 -0.08 1.63 -3.45 0.00 0.00 179.45 177.55 1d9j n LYS 19 N -2.65 1.11 0.00 1.90 5.02 -0.85 -5.15 118.16 117.54 1d9j n LYS 19 Ca 0.04 -0.50 0.00 0.00 -2.02 0.00 0.00 58.31 55.84 1d9j n LYS 19 Cb 0.48 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1d9j n LYS 19 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07