#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 1.57 1.45 2.13 4.27 -1.26 -4.83 117.44 120.77 1d9j n TRP 2 Ca 0.00 -2.09 0.12 0.00 -3.89 0.00 0.00 57.50 51.63 1d9j n TRP 2 Cb 0.00 -0.25 0.69 0.00 -1.36 0.00 0.00 31.31 30.39 1d9j n TRP 2 CO 0.00 0.00 0.00 0.36 -2.29 0.00 0.00 177.69 175.76 1d9j n LYS 3 N -0.60 0.70 0.03 -2.67 2.85 -1.26 -3.12 118.16 114.10 1d9j n LYS 3 Ca 0.16 0.01 0.07 0.00 -1.05 0.00 0.00 58.31 57.50 1d9j n LYS 3 Cb 0.85 -1.50 0.30 0.00 -0.65 0.00 0.00 35.03 34.03 1d9j n LYS 3 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1d9j n LEU 4 N -1.03 0.15 0.11 -5.58 -0.00 -1.26 -1.78 117.00 107.60 1d9j n LEU 4 Ca 0.17 0.54 0.05 0.00 -0.00 0.00 0.00 56.01 56.77 1d9j n LEU 4 Cb 0.09 -0.53 0.00 0.00 -0.00 0.00 0.00 43.42 42.98 1d9j n LEU 4 CO 0.14 -0.39 0.17 -0.26 -0.00 0.00 0.00 177.39 177.05 1d9j h PHE 5 N 0.00 0.00 0.00 1.47 0.04 -1.98 -3.32 116.94 113.16 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 0.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.36 1d9j h PHE 5 CO 0.00 0.37 0.29 0.87 -0.60 0.00 0.00 178.31 179.24 1d9j h LYS 6 N 0.00 0.00 0.00 1.51 1.79 -1.60 0.34 116.57 118.61 1d9j h LYS 6 Ca -0.06 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.22 1d9j h LYS 6 Cb 1.33 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.95 1d9j h LYS 6 CO 0.04 0.00 -1.98 1.17 -1.08 0.00 0.00 179.45 177.60 1d9j n LYS 7 N -2.57 1.12 0.11 3.15 3.00 -1.25 -4.37 118.16 117.37 1d9j n LYS 7 Ca -0.02 -0.06 0.12 0.00 -0.00 0.00 0.00 58.31 58.36 1d9j n LYS 7 Cb 0.33 -1.40 0.16 0.00 0.00 0.00 0.00 35.03 34.11 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 0.00 0.00 -2.30 3.15 1.08 -1.05 -3.37 117.51 115.02 1d9j h ILE 8 Ca -0.28 -0.74 -0.66 0.00 -0.39 0.00 0.00 64.86 62.78 1d9j h ILE 8 Cb 1.57 1.45 -0.37 0.00 -3.07 0.00 0.00 36.82 36.40 1d9j h ILE 8 CO 0.02 0.00 -0.08 0.61 -0.69 0.00 0.00 178.15 178.00 1d9j n GLY 9 N 1.24 5.69 0.72 5.37 0.00 0.98 -4.60 105.19 114.58 1d9j n GLY 9 Ca 0.03 -2.72 0.00 0.00 0.00 0.00 0.00 46.02 43.33 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 -0.04 0.00 0.00 -0.61 0.13 -1.26 -4.69 119.36 112.89 1d9j n ILE 10 Ca 0.35 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 62.00 1d9j n ILE 10 Cb 0.35 -0.10 0.00 0.00 -0.84 0.00 0.00 39.64 39.05 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 0.17 -2.98 0.03 4.50 0.00 -1.26 -0.83 105.19 104.83 1d9j n GLY 11 Ca 0.00 0.32 0.06 0.00 0.00 0.00 0.00 46.02 46.40 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 -1.84 0.04 0.02 1.61 4.81 -1.26 -2.10 118.16 119.45 1d9j n LYS 12 Ca 0.00 0.38 -0.07 0.00 -0.87 0.00 0.00 58.31 57.75 1d9j n LYS 12 Cb 0.00 -1.60 0.11 0.00 0.02 0.00 0.00 35.03 33.57 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 0.57 0.00 5.64 3.04 -1.26 -2.72 116.94 122.20 1d9j h PHE 13 Ca 0.00 -0.18 -0.04 0.00 3.98 0.00 0.00 57.97 61.74 1d9j h PHE 13 Cb 0.18 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 1d9j h PHE 13 CO 0.00 0.85 -0.17 1.25 -2.02 0.00 0.00 178.31 178.22 1d9j h LEU 14 N 0.37 0.00 -2.14 0.59 5.85 -0.46 -1.31 115.31 118.21 1d9j h LEU 14 Ca 0.02 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1d9j h LEU 14 Cb 0.96 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1d9j h LEU 14 CO 0.08 0.17 0.30 0.45 -0.34 0.00 0.00 178.44 179.11 1d9j h HIS 15 N 0.00 0.00 0.04 1.25 3.86 -1.61 0.85 115.15 119.54 1d9j h HIS 15 Ca -0.00 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.98 1d9j h HIS 15 Cb 0.43 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 1d9j h HIS 15 CO 0.00 0.00 -1.05 1.03 0.86 0.00 0.00 177.93 178.77 1d9j h SER 16 N 0.00 0.18 0.00 2.45 0.87 -1.39 -2.98 113.55 112.69 1d9j h SER 16 Ca 0.06 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1d9j h SER 16 Cb 0.66 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1d9j h SER 16 CO -0.00 1.11 0.02 0.00 -0.53 0.00 0.00 176.83 177.43 1d9j h ALA 17 N 0.87 1.02 0.00 6.23 0.00 0.65 0.42 119.26 128.44 1d9j h ALA 17 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1d9j h ALA 17 Cb 1.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1d9j h ALA 17 CO 0.15 -0.02 0.00 -0.22 0.00 0.00 0.00 179.25 179.17 1d9j h LYS 18 N 0.00 0.00 -0.00 0.00 1.63 -1.41 -1.47 116.57 115.32 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 0.04 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1d9j h LYS 18 CO 0.00 0.00 -0.16 1.63 -3.45 0.00 0.00 179.45 177.47 1d9j n LYS 19 N -3.08 0.52 0.00 1.90 5.02 0.15 -5.17 118.16 117.50 1d9j n LYS 19 Ca 0.01 -0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 1d9j n LYS 19 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1d9j n LYS 19 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07