#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 3.17 0.00 5.64 4.27 -1.26 -4.81 117.44 124.45 1d9j n TRP 2 Ca 0.00 -2.77 0.00 0.00 -3.89 0.00 0.00 57.50 50.84 1d9j n TRP 2 Cb 0.00 -0.32 0.00 0.00 -1.36 0.00 0.00 31.31 29.63 1d9j n TRP 2 CO 0.00 0.00 0.00 1.17 -2.29 0.00 0.00 177.69 176.57 1d9j n LYS 3 N -0.58 0.00 -0.66 -2.67 3.00 -1.26 -3.08 118.16 112.91 1d9j n LYS 3 Ca 0.43 0.36 0.50 0.00 -0.00 0.00 0.00 58.31 59.60 1d9j n LYS 3 Cb 0.72 -1.64 0.76 0.00 0.00 0.00 0.00 35.03 34.86 1d9j n LYS 3 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1d9j n LEU 4 N -1.37 0.00 0.19 3.14 7.94 -1.26 0.23 117.00 125.87 1d9j n LEU 4 Ca -0.00 0.92 0.16 0.00 -1.11 0.00 0.00 56.01 55.98 1d9j n LEU 4 Cb 0.14 -0.46 0.78 0.00 0.53 0.00 0.00 43.42 44.41 1d9j n LEU 4 CO 0.00 -0.92 1.14 -0.26 -1.11 0.00 0.00 177.39 176.24 1d9j h PHE 5 N 0.00 0.00 0.00 1.96 -1.00 -1.99 0.60 116.94 116.51 1d9j h PHE 5 Ca 0.87 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.65 1d9j h PHE 5 Cb 3.50 0.00 0.00 0.00 3.61 0.00 0.00 35.95 43.06 1d9j h PHE 5 CO -0.00 0.00 0.00 1.17 -1.61 0.00 0.00 178.31 177.87 1d9j n LYS 6 N -4.03 0.78 0.00 1.51 4.81 0.62 -2.78 118.16 119.08 1d9j n LYS 6 Ca 0.02 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1d9j n LYS 6 Cb 0.31 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.86 1d9j n LYS 6 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1d9j n LYS 7 N -1.04 1.88 -0.00 1.64 5.02 0.21 -4.80 118.16 121.07 1d9j n LYS 7 Ca 0.19 -1.13 -0.13 0.00 -2.02 0.00 0.00 58.31 55.22 1d9j n LYS 7 Cb 0.11 -0.84 -0.10 0.00 -0.02 0.00 0.00 35.03 34.18 1d9j n LYS 7 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1d9j h ILE 8 N 0.92 1.34 -0.93 -0.18 1.08 -1.27 -3.45 117.51 115.02 1d9j h ILE 8 Ca 0.00 -1.23 0.10 0.00 -0.39 0.00 0.00 64.86 63.34 1d9j h ILE 8 Cb 0.63 2.15 -0.21 0.00 -3.07 0.00 0.00 36.82 36.32 1d9j h ILE 8 CO 0.00 0.31 -0.24 -0.83 -0.69 0.00 0.00 178.15 176.70 1d9j s GLY 9 N -3.26 -0.97 -0.06 5.37 0.00 -1.26 -5.03 107.32 102.11 1d9j s GLY 9 Ca -0.16 1.84 0.02 0.00 0.00 0.00 0.00 44.72 46.42 1d9j s GLY 9 CO 0.65 3.47 -0.04 0.29 0.00 0.00 0.00 173.10 177.47 1d9j n ILE 10 N 5.43 0.37 -0.31 0.90 -0.00 -1.26 -4.39 119.36 120.09 1d9j n ILE 10 Ca -0.01 -0.16 0.04 0.00 -0.00 0.00 0.00 62.75 62.62 1d9j n ILE 10 Cb 0.52 -0.77 0.18 0.00 -0.00 0.00 0.00 39.64 39.57 1d9j n ILE 10 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1d9j h GLY 11 N 0.64 1.38 1.36 3.28 0.00 -2.00 1.14 103.07 108.88 1d9j h GLY 11 Ca -0.14 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1d9j h GLY 11 CO -0.01 0.15 0.00 0.28 0.00 0.00 0.00 176.54 176.96 1d9j n LYS 12 N -4.70 0.39 -0.03 4.80 5.02 -1.26 -3.02 118.16 119.36 1d9j n LYS 12 Ca 0.15 0.07 -0.13 0.00 -2.02 0.00 0.00 58.31 56.37 1d9j n LYS 12 Cb 0.29 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.69 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 0.00 0.04 -0.11 2.13 3.57 0.12 -3.07 116.94 119.61 1d9j h PHE 13 Ca 0.00 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.51 1d9j h PHE 13 Cb 0.11 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1d9j h PHE 13 CO 0.00 0.69 0.51 -0.07 -2.23 0.00 0.00 178.31 177.22 1d9j h LEU 14 N -0.63 0.00 -2.18 0.59 -0.00 -1.51 0.51 115.31 112.10 1d9j h LEU 14 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1d9j h LEU 14 Cb 0.69 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.35 1d9j h LEU 14 CO 0.01 0.00 0.01 0.45 -0.00 0.00 0.00 178.44 178.90 1d9j h HIS 15 N 0.00 0.00 -0.16 1.13 3.86 -1.71 0.33 115.15 118.60 1d9j h HIS 15 Ca 0.05 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.07 1d9j h HIS 15 Cb 1.08 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.55 1d9j h HIS 15 CO 0.00 0.00 -0.66 1.03 0.86 0.00 0.00 177.93 179.16 1d9j h SER 16 N 0.00 0.72 1.19 2.45 0.87 -0.15 -2.75 113.55 115.88 1d9j h SER 16 Ca 0.00 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1d9j h SER 16 Cb 0.02 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1d9j h SER 16 CO -0.00 1.18 -0.10 0.00 -0.53 0.00 0.00 176.83 177.38 1d9j n ALA 17 N -2.55 2.45 0.75 6.23 0.00 -0.02 -2.85 120.51 124.52 1d9j n ALA 17 Ca -0.05 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.43 1d9j n ALA 17 Cb 0.67 -1.41 0.47 0.00 0.00 0.00 0.00 19.45 19.18 1d9j n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1d9j n LYS 18 N -1.95 0.18 0.04 0.00 0.00 0.97 -2.71 118.16 114.68 1d9j n LYS 18 Ca 0.06 0.15 0.13 0.00 0.00 0.00 0.00 58.31 58.64 1d9j n LYS 18 Cb 0.40 -1.71 0.35 0.00 0.00 0.00 0.00 35.03 34.07 1d9j n LYS 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1d9j n LYS 19 N -2.02 0.15 0.00 1.64 3.00 -1.13 -5.08 118.16 114.71 1d9j n LYS 19 Ca 0.06 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 1d9j n LYS 19 Cb 0.40 -1.62 0.00 0.00 0.00 0.00 0.00 35.03 33.81 1d9j n LYS 19 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59