#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 -0.27 0.49 5.58 -0.00 -1.26 -5.00 117.44 116.99 1d9j n TRP 2 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.50 57.56 1d9j n TRP 2 Cb 0.00 0.00 0.27 0.00 -0.00 0.00 0.00 31.31 31.58 1d9j n TRP 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1d9j n LYS 3 N 0.00 0.11 -0.25 5.87 5.02 -1.26 -2.91 118.16 124.74 1d9j n LYS 3 Ca 0.00 0.22 0.22 0.00 -2.02 0.00 0.00 58.31 56.73 1d9j n LYS 3 Cb 0.00 -1.50 0.56 0.00 -0.02 0.00 0.00 35.03 34.07 1d9j n LYS 3 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1d9j h LEU 4 N 0.00 0.32 0.00 -0.35 5.85 -1.97 0.78 115.31 119.94 1d9j h LEU 4 Ca 0.00 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1d9j h LEU 4 Cb 0.14 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1d9j h LEU 4 CO 0.00 0.11 -0.59 -0.26 -0.34 0.00 0.00 178.44 177.36 1d9j h PHE 5 N 0.31 0.00 0.00 1.25 0.04 -1.96 -2.72 116.94 113.86 1d9j h PHE 5 Ca 0.48 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.25 1d9j h PHE 5 Cb 1.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.52 1d9j h PHE 5 CO -0.00 0.14 0.00 0.87 -0.60 0.00 0.00 178.31 178.72 1d9j h LYS 6 N 0.00 0.00 0.00 1.51 1.79 0.41 -3.00 116.57 117.28 1d9j h LYS 6 Ca -0.02 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1d9j h LYS 6 Cb 1.13 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.75 1d9j h LYS 6 CO 0.02 0.00 -0.30 1.63 -1.08 0.00 0.00 179.45 179.71 1d9j n LYS 7 N -2.97 0.76 0.30 3.15 4.76 -0.93 -4.78 118.16 118.46 1d9j n LYS 7 Ca 0.01 -2.04 0.13 0.00 -2.87 0.00 0.00 58.31 53.54 1d9j n LYS 7 Cb 0.29 -1.05 0.72 0.00 -1.84 0.00 0.00 35.03 33.16 1d9j n LYS 7 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1d9j h ILE 8 N 3.10 0.00 0.00 -0.18 1.08 -1.33 -3.03 117.51 117.15 1d9j h ILE 8 Ca -0.02 0.00 -0.41 0.00 -0.39 0.00 0.00 64.86 64.04 1d9j h ILE 8 Cb 1.21 0.59 -0.00 0.00 -3.07 0.00 0.00 36.82 35.54 1d9j h ILE 8 CO 0.01 0.00 2.10 0.61 -0.69 0.00 0.00 178.15 180.17 1d9j n GLY 9 N -1.24 3.40 0.54 5.37 0.00 -1.26 -3.29 105.19 108.71 1d9j n GLY 9 Ca -0.02 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 3.39 0.00 0.00 -0.61 0.13 -1.15 -4.75 119.36 116.37 1d9j n ILE 10 Ca 0.55 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 62.20 1d9j n ILE 10 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.19 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 -1.37 -2.64 0.01 4.50 0.00 -1.21 -2.16 105.19 102.32 1d9j n GLY 11 Ca 0.00 0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.29 1d9j n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d9j n LYS 12 N -2.01 0.34 0.10 1.61 5.02 -1.26 -3.13 118.16 118.83 1d9j n LYS 12 Ca 0.00 -0.01 -0.01 0.00 -2.02 0.00 0.00 58.31 56.27 1d9j n LYS 12 Cb 0.00 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 33.79 1d9j n LYS 12 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1d9j h PHE 13 N 0.03 0.27 0.00 2.13 3.57 -1.72 -1.22 116.94 120.00 1d9j h PHE 13 Ca 0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1d9j h PHE 13 Cb 0.34 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1d9j h PHE 13 CO 0.00 0.53 0.00 -0.11 -2.23 0.00 0.00 178.31 176.50 1d9j n LEU 14 N -4.11 0.48 0.19 0.59 7.94 -0.92 -2.86 117.00 118.31 1d9j n LEU 14 Ca -0.01 0.55 0.05 0.00 -1.11 0.00 0.00 56.01 55.49 1d9j n LEU 14 Cb 0.41 -0.41 0.48 0.00 0.53 0.00 0.00 43.42 44.43 1d9j n LEU 14 CO 0.40 -0.14 0.92 -0.74 -1.11 0.00 0.00 177.39 176.73 1d9j h HIS 15 N 0.00 0.09 0.01 1.96 2.76 -1.35 -1.44 115.15 117.18 1d9j h HIS 15 Ca 0.00 -0.01 -0.19 0.00 -2.20 0.00 0.00 60.37 57.97 1d9j h HIS 15 Cb 0.61 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.52 1d9j h HIS 15 CO 0.00 0.22 -0.91 1.03 -1.30 0.00 0.00 177.93 176.97 1d9j h SER 16 N 0.08 0.04 -0.13 3.26 0.87 -1.60 -3.12 113.55 112.95 1d9j h SER 16 Ca 0.02 -0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.58 1d9j h SER 16 Cb 0.29 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1d9j h SER 16 CO 0.02 0.93 0.48 0.00 -0.53 0.00 0.00 176.83 177.73 1d9j h ALA 17 N 1.06 1.66 0.00 6.23 0.00 -1.34 1.26 119.26 128.14 1d9j h ALA 17 Ca -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1d9j h ALA 17 Cb 1.60 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 1d9j h ALA 17 CO 0.12 -0.55 -0.03 -0.22 0.00 0.00 0.00 179.25 178.57 1d9j h LYS 18 N 0.00 0.00 0.00 0.00 1.63 -1.61 -2.45 116.57 114.14 1d9j h LYS 18 Ca 0.06 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1d9j h LYS 18 Cb 1.02 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 1d9j h LYS 18 CO -0.00 0.03 -0.58 -0.22 -3.45 0.00 0.00 179.45 175.23 1d9j h LYS 19 N 0.00 0.00 -0.01 1.90 1.63 0.14 -3.53 116.57 116.69 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 0.53 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 1d9j h LYS 19 CO 0.00 0.00 0.00 1.19 -3.45 0.00 0.00 179.45 177.19