#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 -0.72 0.32 2.13 -0.00 -1.26 -4.97 117.44 112.94 1d9j n TRP 2 Ca 0.00 -0.02 0.14 0.00 -0.00 0.00 0.00 57.50 57.63 1d9j n TRP 2 Cb 0.00 0.01 0.76 0.00 -0.00 0.00 0.00 31.31 32.07 1d9j n TRP 2 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 177.69 179.26 1d9j h LYS 3 N 0.00 0.00 -1.26 5.87 2.10 -2.07 -2.15 116.57 119.07 1d9j h LYS 3 Ca -0.00 0.00 0.36 0.00 -2.00 0.00 0.00 60.65 59.01 1d9j h LYS 3 Cb 0.01 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.29 1d9j h LYS 3 CO 0.00 0.00 1.26 1.25 -2.00 0.00 0.00 179.45 179.97 1d9j h LEU 4 N 0.00 0.00 -1.05 7.07 5.85 -1.98 0.42 115.31 125.62 1d9j h LEU 4 Ca 0.00 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.91 1d9j h LEU 4 Cb 0.68 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.61 1d9j h LEU 4 CO 0.00 0.00 0.61 -0.26 -0.34 0.00 0.00 178.44 178.45 1d9j h PHE 5 N 0.00 1.03 0.00 1.25 -1.00 -1.81 1.36 116.94 117.76 1d9j h PHE 5 Ca 0.60 0.03 0.00 0.00 2.81 0.00 0.00 57.97 61.41 1d9j h PHE 5 Cb 3.11 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 42.36 1d9j h PHE 5 CO 0.00 0.22 0.00 0.36 -1.61 0.00 0.00 178.31 177.28 1d9j n LYS 6 N -4.75 0.14 -0.07 1.51 2.85 0.15 -1.90 118.16 116.08 1d9j n LYS 6 Ca 0.23 0.17 0.05 0.00 -1.05 0.00 0.00 58.31 57.71 1d9j n LYS 6 Cb 0.59 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 33.55 1d9j n LYS 6 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1d9j n LYS 7 N -1.37 1.48 0.00 -1.58 4.81 0.46 -4.68 118.16 117.27 1d9j n LYS 7 Ca 0.06 -1.47 -0.00 0.00 -0.87 0.00 0.00 58.31 56.03 1d9j n LYS 7 Cb 0.15 -1.20 -0.00 0.00 0.02 0.00 0.00 35.03 34.00 1d9j n LYS 7 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1d9j h ILE 8 N 1.75 0.00 -0.67 3.15 1.08 -0.55 -3.47 117.51 118.80 1d9j h ILE 8 Ca 0.00 -0.05 -0.03 0.00 -0.39 0.00 0.00 64.86 64.39 1d9j h ILE 8 Cb 0.53 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 34.10 1d9j h ILE 8 CO 0.00 0.00 -0.32 -0.83 -0.69 0.00 0.00 178.15 176.31 1d9j s GLY 9 N -1.97 -1.45 -0.03 5.37 0.00 -1.26 -5.02 107.32 102.97 1d9j s GLY 9 Ca -0.00 0.37 0.01 0.00 0.00 0.00 0.00 44.72 45.10 1d9j s GLY 9 CO 0.00 3.93 -0.01 0.29 0.00 0.00 0.00 173.10 177.32 1d9j n ILE 10 N 3.54 0.18 -0.28 0.90 -5.35 -1.26 -4.52 119.36 112.56 1d9j n ILE 10 Ca 0.12 -0.09 0.08 0.00 -0.27 0.00 0.00 62.75 62.58 1d9j n ILE 10 Cb 0.60 -0.81 0.23 0.00 -1.74 0.00 0.00 39.64 37.91 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 0.41 1.29 1.97 3.28 0.00 -1.95 1.82 103.07 109.90 1d9j h GLY 11 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1d9j h GLY 11 CO -0.00 -0.14 0.00 0.28 0.00 0.00 0.00 176.54 176.68 1d9j n LYS 12 N -5.00 0.01 0.03 4.80 5.02 -1.26 -2.40 118.16 119.36 1d9j n LYS 12 Ca 0.17 0.24 -0.09 0.00 -2.02 0.00 0.00 58.31 56.61 1d9j n LYS 12 Cb 0.49 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.93 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 -0.16 0.00 2.13 3.04 0.26 -3.22 116.94 118.99 1d9j h PHE 13 Ca 0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1d9j h PHE 13 Cb 0.25 0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.81 1d9j h PHE 13 CO 0.00 0.27 0.00 1.28 -2.02 0.00 0.00 178.31 177.84 1d9j n LEU 14 N -4.87 0.00 0.30 0.59 7.99 -1.08 -2.89 117.00 117.04 1d9j n LEU 14 Ca -0.07 0.42 0.20 0.00 -0.01 0.00 0.00 56.01 56.55 1d9j n LEU 14 Cb 0.25 -0.42 0.95 0.00 -0.11 0.00 0.00 43.42 44.09 1d9j n LEU 14 CO 0.22 -0.11 1.08 0.45 -1.51 0.00 0.00 177.39 177.52 1d9j h HIS 15 N 0.00 0.00 -0.00 -1.77 3.86 -1.48 -1.66 115.15 114.09 1d9j h HIS 15 Ca 0.00 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.03 1d9j h HIS 15 Cb 0.31 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.76 1d9j h HIS 15 CO 0.00 0.00 -0.81 1.03 0.86 0.00 0.00 177.93 179.01 1d9j h SER 16 N 0.00 0.15 1.25 2.45 0.87 -1.69 -2.90 113.55 113.68 1d9j h SER 16 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1d9j h SER 16 Cb 0.23 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1d9j h SER 16 CO 0.00 0.89 0.00 0.00 -0.53 0.00 0.00 176.83 177.19 1d9j n ALA 17 N -2.43 2.18 0.38 6.23 0.00 -0.64 -2.76 120.51 123.46 1d9j n ALA 17 Ca -0.02 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1d9j n ALA 17 Cb 0.77 -1.45 0.27 0.00 0.00 0.00 0.00 19.45 19.03 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 1.63 -1.36 -3.02 116.57 113.82 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 0.63 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 1d9j h LYS 18 CO 0.00 0.00 -0.34 1.63 -3.45 0.00 0.00 179.45 177.29 1d9j n LYS 19 N -2.77 0.12 0.00 1.90 4.76 -1.11 -5.13 118.16 115.92 1d9j n LYS 19 Ca 0.05 0.06 0.01 0.00 -2.87 0.00 0.00 58.31 55.55 1d9j n LYS 19 Cb 0.49 -1.60 0.01 0.00 -1.84 0.00 0.00 35.03 32.09 1d9j n LYS 19 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22