#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 -0.31 -0.17 5.64 -0.00 -1.26 -3.19 117.44 118.14 1d9j n TRP 2 Ca 0.00 0.00 0.26 0.00 -0.00 0.00 0.00 57.50 57.76 1d9j n TRP 2 Cb 0.00 0.08 0.40 0.00 -0.00 0.00 0.00 31.31 31.78 1d9j n TRP 2 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 177.69 178.05 1d9j n LYS 3 N 0.00 0.02 -0.40 5.87 -0.00 -1.26 -1.05 118.16 121.34 1d9j n LYS 3 Ca 0.00 1.01 0.35 0.00 -0.00 0.00 0.00 58.31 59.67 1d9j n LYS 3 Cb 0.00 -2.53 0.62 0.00 -0.00 0.00 0.00 35.03 33.12 1d9j n LYS 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1d9j h LEU 4 N 0.00 0.29 -1.35 -5.58 6.46 -2.03 0.94 115.31 114.04 1d9j h LEU 4 Ca 0.45 0.19 0.05 0.00 -0.12 0.00 0.00 57.88 58.46 1d9j h LEU 4 Cb 2.85 0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 42.96 1d9j h LEU 4 CO -0.00 -0.29 0.63 -0.26 -0.62 0.00 0.00 178.44 177.89 1d9j h PHE 5 N 0.06 0.00 0.00 1.25 0.04 -1.35 0.00 116.94 116.94 1d9j h PHE 5 Ca 0.84 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.61 1d9j h PHE 5 Cb 2.43 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.58 1d9j h PHE 5 CO -0.01 0.00 0.12 0.36 -0.60 0.00 0.00 178.31 178.18 1d9j n LYS 6 N -2.96 0.07 0.00 1.51 -0.00 0.33 -1.45 118.16 115.65 1d9j n LYS 6 Ca 0.03 0.52 0.00 0.00 -0.00 0.00 0.00 58.31 58.86 1d9j n LYS 6 Cb 0.71 -1.84 0.00 0.00 -0.00 0.00 0.00 35.03 33.90 1d9j n LYS 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1d9j n LYS 7 N -1.84 -0.05 0.06 -1.58 4.76 -0.02 -4.80 118.16 114.69 1d9j n LYS 7 Ca -0.01 -0.35 -0.21 0.00 -2.87 0.00 0.00 58.31 54.87 1d9j n LYS 7 Cb 0.13 -0.70 -0.15 0.00 -1.84 0.00 0.00 35.03 32.48 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 0.87 1.32 -3.46 -0.18 1.08 -1.28 -3.41 117.51 112.46 1d9j h ILE 8 Ca 0.00 -2.54 -0.68 0.00 -0.39 0.00 0.00 64.86 61.25 1d9j h ILE 8 Cb 0.41 3.03 -0.37 0.00 -3.07 0.00 0.00 36.82 36.83 1d9j h ILE 8 CO 0.00 0.74 -0.38 -0.83 -0.69 0.00 0.00 178.15 176.99 1d9j s GLY 9 N -4.63 2.62 -0.09 5.37 0.00 -1.22 -4.82 107.32 104.56 1d9j s GLY 9 Ca -0.14 -3.40 0.02 0.00 0.00 0.00 0.00 44.72 41.20 1d9j s GLY 9 CO 0.84 1.10 -0.06 0.29 0.00 0.00 0.00 173.10 175.27 1d9j n ILE 10 N 3.13 0.53 -0.30 0.90 -5.35 -1.26 -4.42 119.36 112.59 1d9j n ILE 10 Ca 0.10 -0.23 0.13 0.00 -0.27 0.00 0.00 62.75 62.48 1d9j n ILE 10 Cb 0.36 -0.83 0.29 0.00 -1.74 0.00 0.00 39.64 37.73 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 0.91 1.45 1.95 3.28 0.00 -1.95 1.95 103.07 110.66 1d9j h GLY 11 Ca -0.21 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1d9j h GLY 11 CO -0.02 -0.30 0.00 0.58 0.00 0.00 0.00 176.54 176.80 1d9j n LYS 12 N -5.11 0.04 -0.05 4.80 2.85 -1.26 -3.03 118.16 116.39 1d9j n LYS 12 Ca 0.21 0.10 -0.16 0.00 -1.05 0.00 0.00 58.31 57.41 1d9j n LYS 12 Cb 0.65 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.47 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 1.01 0.00 5.58 3.57 0.29 -2.95 116.94 124.44 1d9j h PHE 13 Ca 0.00 -0.40 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1d9j h PHE 13 Cb 0.38 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1d9j h PHE 13 CO 0.00 1.21 0.00 1.25 -2.23 0.00 0.00 178.31 178.54 1d9j h LEU 14 N 0.51 0.00 -2.95 0.59 5.85 -1.42 -3.03 115.31 114.87 1d9j h LEU 14 Ca -0.01 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1d9j h LEU 14 Cb 1.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 1d9j h LEU 14 CO 0.13 0.00 -0.00 0.45 -0.34 0.00 0.00 178.44 178.68 1d9j h HIS 15 N 0.00 0.00 0.01 1.25 3.86 -1.46 0.28 115.15 119.08 1d9j h HIS 15 Ca 0.00 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.02 1d9j h HIS 15 Cb 0.80 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.25 1d9j h HIS 15 CO 0.00 0.00 -0.91 1.03 0.86 0.00 0.00 177.93 178.91 1d9j h SER 16 N 0.00 0.06 0.62 2.45 0.87 -1.63 -2.93 113.55 112.99 1d9j h SER 16 Ca -0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1d9j h SER 16 Cb 0.01 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1d9j h SER 16 CO 0.00 0.93 0.00 0.00 -0.53 0.00 0.00 176.83 177.23 1d9j h ALA 17 N 1.06 1.00 0.00 6.23 0.00 -0.62 -1.49 119.26 125.45 1d9j h ALA 17 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1d9j h ALA 17 Cb 1.59 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1d9j h ALA 17 CO 0.12 0.00 -0.53 1.57 0.00 0.00 0.00 179.25 180.41 1d9j h LYS 18 N 0.00 0.00 0.00 0.00 2.10 -1.40 -3.05 116.57 114.22 1d9j h LYS 18 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1d9j h LYS 18 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 1d9j h LYS 18 CO 0.00 0.40 0.00 1.63 -2.00 0.00 0.00 179.45 179.48 1d9j n LYS 19 N -3.16 0.17 0.00 0.07 5.02 -0.56 -5.15 118.16 114.55 1d9j n LYS 19 Ca 0.01 0.36 0.03 0.00 -2.02 0.00 0.00 58.31 56.69 1d9j n LYS 19 Cb 0.71 -1.80 0.03 0.00 -0.02 0.00 0.00 35.03 33.95 1d9j n LYS 19 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07