#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 -1.29 0.08 5.64 8.01 -1.26 -4.90 117.44 123.72 1d9j n TRP 2 Ca 0.00 0.00 0.01 0.00 -1.31 0.00 0.00 57.50 56.20 1d9j n TRP 2 Cb 0.00 0.00 0.05 0.00 -2.01 0.00 0.00 31.31 29.35 1d9j n TRP 2 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.69 177.04 1d9j n LYS 3 N -0.38 0.00 0.04 -0.99 2.85 -1.26 -2.53 118.16 115.89 1d9j n LYS 3 Ca 0.00 0.45 0.16 0.00 -1.05 0.00 0.00 58.31 57.87 1d9j n LYS 3 Cb 0.00 -1.50 0.64 0.00 -0.65 0.00 0.00 35.03 33.52 1d9j n LYS 3 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1d9j h LEU 4 N 0.00 0.08 -0.09 -5.58 5.85 -2.02 0.07 115.31 113.61 1d9j h LEU 4 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1d9j h LEU 4 Cb 0.04 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1d9j h LEU 4 CO 0.00 0.05 -0.08 -0.26 -0.34 0.00 0.00 178.44 177.81 1d9j h PHE 5 N 0.09 0.00 0.00 1.25 -1.00 -1.86 -3.21 116.94 112.22 1d9j h PHE 5 Ca 0.20 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.98 1d9j h PHE 5 Cb 0.69 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.25 1d9j h PHE 5 CO -0.00 0.08 0.00 1.17 -1.61 0.00 0.00 178.31 177.95 1d9j n LYS 6 N -3.12 0.01 -0.08 1.51 0.00 0.01 -1.09 118.16 115.39 1d9j n LYS 6 Ca 0.03 0.47 0.06 0.00 0.00 0.00 0.00 58.31 58.88 1d9j n LYS 6 Cb 0.55 -1.52 0.09 0.00 0.00 0.00 0.00 35.03 34.14 1d9j n LYS 6 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1d9j n LYS 7 N -1.54 1.62 0.11 1.64 2.85 -1.21 -4.66 118.16 116.97 1d9j n LYS 7 Ca 0.00 -2.08 0.12 0.00 -1.05 0.00 0.00 58.31 55.30 1d9j n LYS 7 Cb 0.03 -1.25 0.19 0.00 -0.65 0.00 0.00 35.03 33.34 1d9j n LYS 7 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 1d9j h ILE 8 N 0.64 0.00 -2.43 0.58 1.08 -1.25 -3.38 117.51 112.75 1d9j h ILE 8 Ca 0.00 -0.68 -0.72 0.00 -0.39 0.00 0.00 64.86 63.07 1d9j h ILE 8 Cb 0.89 1.40 -0.33 0.00 -3.07 0.00 0.00 36.82 35.70 1d9j h ILE 8 CO 0.00 0.00 0.30 0.61 -0.69 0.00 0.00 178.15 178.37 1d9j n GLY 9 N 1.26 5.51 0.00 5.37 0.00 -1.26 -4.59 105.19 111.47 1d9j n GLY 9 Ca 0.03 -2.69 0.00 0.00 0.00 0.00 0.00 46.02 43.36 1d9j n GLY 9 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1d9j n ILE 10 N 0.46 0.00 -0.29 -0.61 -5.35 -1.26 -4.65 119.36 107.66 1d9j n ILE 10 Ca 0.34 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.93 1d9j n ILE 10 Cb 0.34 -0.38 0.26 0.00 -1.74 0.00 0.00 39.64 38.12 1d9j n ILE 10 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1d9j h GLY 11 N 0.00 1.28 1.95 3.28 0.00 -1.88 1.63 103.07 109.33 1d9j h GLY 11 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1d9j h GLY 11 CO 0.00 -0.32 0.00 0.58 0.00 0.00 0.00 176.54 176.80 1d9j n LYS 12 N -5.21 0.04 -0.16 4.80 2.85 -1.26 -3.16 118.16 116.06 1d9j n LYS 12 Ca 0.20 0.04 -0.02 0.00 -1.05 0.00 0.00 58.31 57.47 1d9j n LYS 12 Cb 0.62 -1.50 0.19 0.00 -0.65 0.00 0.00 35.03 33.70 1d9j n LYS 12 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 1d9j h PHE 13 N 0.00 0.91 0.00 5.58 3.04 0.22 -0.16 116.94 126.52 1d9j h PHE 13 Ca 0.00 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.89 1d9j h PHE 13 Cb 0.44 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.67 1d9j h PHE 13 CO 0.00 0.71 0.00 -0.11 -2.02 0.00 0.00 178.31 176.89 1d9j n LEU 14 N -4.31 0.00 0.18 0.59 7.94 -1.19 -3.04 117.00 117.17 1d9j n LEU 14 Ca 0.05 0.34 0.12 0.00 -1.11 0.00 0.00 56.01 55.41 1d9j n LEU 14 Cb 0.18 -0.34 0.65 0.00 0.53 0.00 0.00 43.42 44.44 1d9j n LEU 14 CO 0.39 -0.07 0.87 -0.74 -1.11 0.00 0.00 177.39 176.73 1d9j h HIS 15 N 0.00 0.00 0.01 1.96 2.76 -1.17 0.33 115.15 119.04 1d9j h HIS 15 Ca 0.00 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 57.97 1d9j h HIS 15 Cb 0.27 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 1d9j h HIS 15 CO 0.00 0.00 -0.89 1.03 -1.30 0.00 0.00 177.93 176.77 1d9j h SER 16 N 0.00 0.18 0.00 3.26 0.87 -1.71 -3.01 113.55 113.14 1d9j h SER 16 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1d9j h SER 16 Cb 0.02 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1d9j h SER 16 CO 0.00 0.98 0.01 0.00 -0.53 0.00 0.00 176.83 177.29 1d9j h ALA 17 N 1.01 1.01 0.00 6.23 0.00 -1.17 0.19 119.26 126.53 1d9j h ALA 17 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1d9j h ALA 17 Cb 1.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1d9j h ALA 17 CO 0.13 -0.01 -0.08 1.17 0.00 0.00 0.00 179.25 180.46 1d9j n LYS 18 N -2.36 0.16 0.00 0.00 4.81 -1.14 -2.96 118.16 116.67 1d9j n LYS 18 Ca -0.02 0.12 0.14 0.00 -0.87 0.00 0.00 58.31 57.68 1d9j n LYS 18 Cb 0.05 -1.67 0.53 0.00 0.02 0.00 0.00 35.03 33.95 1d9j n LYS 18 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1d9j n LYS 19 N -1.95 0.49 0.00 1.64 5.02 0.67 -5.18 118.16 118.86 1d9j n LYS 19 Ca 0.06 -0.19 0.01 0.00 -2.02 0.00 0.00 58.31 56.17 1d9j n LYS 19 Cb 0.40 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.92 1d9j n LYS 19 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07