#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 0.27 5.64 2.14 -1.26 -4.97 117.44 119.26 1d9j n TRP 2 Ca 0.00 0.00 0.08 0.00 2.07 0.00 0.00 57.50 59.65 1d9j n TRP 2 Cb 0.00 0.00 0.42 0.00 -0.81 0.00 0.00 31.31 30.92 1d9j n TRP 2 CO 0.00 0.00 0.00 0.87 2.07 0.00 0.00 177.69 180.63 1d9j h LYS 3 N 0.00 0.00 -1.18 -2.67 1.57 -2.09 -1.61 116.57 110.58 1d9j h LYS 3 Ca 0.00 0.00 0.34 0.00 -1.87 0.00 0.00 60.65 59.12 1d9j h LYS 3 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 1d9j h LYS 3 CO 0.00 0.00 0.82 1.25 -0.57 0.00 0.00 179.45 180.95 1d9j h LEU 4 N 0.00 0.13 -2.39 2.94 5.85 -2.03 0.89 115.31 120.70 1d9j h LEU 4 Ca 0.00 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1d9j h LEU 4 Cb 1.07 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 1d9j h LEU 4 CO 0.00 0.01 -0.01 -0.26 -0.34 0.00 0.00 178.44 177.84 1d9j h PHE 5 N 0.11 0.00 0.00 1.25 -1.00 -1.71 0.11 116.94 115.70 1d9j h PHE 5 Ca 0.60 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.38 1d9j h PHE 5 Cb 2.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.69 1d9j h PHE 5 CO -0.00 0.01 0.00 0.36 -1.61 0.00 0.00 178.31 177.07 1d9j n LYS 6 N -3.88 0.00 0.16 1.51 2.85 0.31 -1.23 118.16 117.88 1d9j n LYS 6 Ca -0.03 0.35 0.06 0.00 -1.05 0.00 0.00 58.31 57.64 1d9j n LYS 6 Cb 0.10 -1.50 0.07 0.00 -0.65 0.00 0.00 35.03 33.04 1d9j n LYS 6 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1d9j h LYS 7 N 0.00 0.00 0.00 -1.58 3.11 -0.91 -3.15 116.57 114.04 1d9j h LYS 7 Ca 0.00 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1d9j h LYS 7 Cb 0.15 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.38 1d9j h LYS 7 CO 0.00 0.30 -0.01 0.82 -2.81 0.00 0.00 179.45 177.75 1d9j h ILE 8 N 0.00 0.03 -0.62 2.00 5.03 -1.31 0.79 117.51 123.43 1d9j h ILE 8 Ca -0.01 -0.71 -0.17 0.00 -0.12 0.00 0.00 64.86 63.85 1d9j h ILE 8 Cb 1.25 1.69 -0.10 0.00 -3.03 0.00 0.00 36.82 36.63 1d9j h ILE 8 CO 0.04 0.01 0.18 0.61 -0.68 0.00 0.00 178.15 178.32 1d9j n GLY 9 N 0.39 3.82 0.00 5.37 0.00 -1.19 -4.53 105.19 109.05 1d9j n GLY 9 Ca 0.02 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.27 0.00 0.00 -0.61 3.06 -1.07 -4.81 119.36 115.66 1d9j n ILE 10 Ca 0.37 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.62 1d9j n ILE 10 Cb 1.27 0.00 0.00 0.00 0.54 0.00 0.00 39.64 41.45 1d9j n ILE 10 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1d9j n GLY 11 N -0.90 -3.10 0.19 4.50 0.00 0.27 0.23 105.19 106.38 1d9j n GLY 11 Ca 0.00 0.51 0.13 0.00 0.00 0.00 0.00 46.02 46.67 1d9j n GLY 11 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d9j h LYS 12 N 0.00 0.00 0.05 1.61 3.64 -1.83 -0.84 116.57 119.21 1d9j h LYS 12 Ca 0.00 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.15 1d9j h LYS 12 Cb 0.00 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1d9j h LYS 12 CO 0.00 0.00 -0.91 0.35 -2.27 0.00 0.00 179.45 176.62 1d9j h PHE 13 N 0.00 0.83 0.00 1.91 3.04 0.15 -3.11 116.94 119.76 1d9j h PHE 13 Ca 0.00 -0.49 0.00 0.00 3.98 0.00 0.00 57.97 61.46 1d9j h PHE 13 Cb 0.00 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.43 1d9j h PHE 13 CO 0.00 1.32 0.00 -0.11 -2.02 0.00 0.00 178.31 177.50 1d9j n LEU 14 N -4.00 0.00 -0.28 0.59 7.94 0.63 -2.77 117.00 119.11 1d9j n LEU 14 Ca -0.12 0.48 0.04 0.00 -1.11 0.00 0.00 56.01 55.30 1d9j n LEU 14 Cb 0.83 -0.48 0.18 0.00 0.53 0.00 0.00 43.42 44.48 1d9j n LEU 14 CO 0.52 -0.30 1.10 0.45 -1.11 0.00 0.00 177.39 178.06 1d9j h HIS 15 N 0.00 0.74 0.00 1.96 3.86 -1.48 0.26 115.15 120.50 1d9j h HIS 15 Ca 0.00 0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 59.07 1d9j h HIS 15 Cb 0.18 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 1d9j h HIS 15 CO 0.00 0.24 -0.81 1.03 0.86 0.00 0.00 177.93 179.26 1d9j h SER 16 N 0.66 0.00 0.64 2.45 0.87 -1.74 -3.04 113.55 113.39 1d9j h SER 16 Ca 0.41 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 1d9j h SER 16 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1d9j h SER 16 CO -0.30 0.81 0.00 0.00 -0.53 0.00 0.00 176.83 176.81 1d9j n ALA 17 N -2.33 2.25 0.27 6.23 0.00 0.11 -2.87 120.51 124.17 1d9j n ALA 17 Ca 0.00 -0.11 0.17 0.00 0.00 0.00 0.00 53.44 53.50 1d9j n ALA 17 Cb 0.83 -1.42 0.64 0.00 0.00 0.00 0.00 19.45 19.50 1d9j n ALA 17 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1d9j h LYS 18 N 0.00 0.00 0.00 0.00 3.64 -0.48 -1.92 116.57 117.81 1d9j h LYS 18 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1d9j h LYS 18 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1d9j h LYS 18 CO 0.00 0.01 0.00 1.17 -2.27 0.00 0.00 179.45 178.36 1d9j n LYS 19 N -3.11 0.11 0.00 1.90 3.00 -1.14 -5.13 118.16 113.79 1d9j n LYS 19 Ca 0.01 0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1d9j n LYS 19 Cb 0.33 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.86 1d9j n LYS 19 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59