#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9j s TRP 2 N 0.00 1.29 0.01 2.13 -0.11 -1.26 -4.95 118.94 116.06 1d9j s TRP 2 Ca 0.00 -0.78 -0.10 0.00 1.22 0.00 0.00 56.10 56.44 1d9j s TRP 2 Cb 0.00 -2.15 -0.05 0.00 -1.50 0.00 0.00 33.47 29.77 1d9j s TRP 2 CO 0.00 -1.13 1.11 0.87 -4.62 0.00 0.00 176.95 173.18 1d9j h LYS 3 N 0.22 -0.34 0.00 5.86 6.56 -2.07 -1.96 116.57 124.83 1d9j h LYS 3 Ca -0.30 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.32 1d9j h LYS 3 Cb 1.29 0.08 0.00 0.00 -0.57 0.00 0.00 32.23 33.03 1d9j h LYS 3 CO 0.43 -0.23 0.00 1.47 -2.06 0.00 0.00 179.45 179.06 1d9j n LEU 4 N -2.98 0.18 0.04 2.94 -0.00 -1.26 -0.95 117.00 114.96 1d9j n LEU 4 Ca -0.04 0.58 -0.07 0.00 -0.00 0.00 0.00 56.01 56.48 1d9j n LEU 4 Cb 0.14 -0.61 -0.12 0.00 -0.00 0.00 0.00 43.42 42.83 1d9j n LEU 4 CO 0.11 -0.64 -0.06 -0.26 -0.00 0.00 0.00 177.39 176.54 1d9j h PHE 5 N 0.00 0.00 0.00 1.47 -1.00 -1.85 -3.21 116.94 112.35 1d9j h PHE 5 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1d9j h PHE 5 Cb 0.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.57 1d9j h PHE 5 CO 0.00 0.99 0.00 1.17 -1.61 0.00 0.00 178.31 178.86 1d9j n LYS 6 N -3.25 0.09 0.00 1.51 4.81 -0.13 -1.39 118.16 119.81 1d9j n LYS 6 Ca -0.05 0.24 0.06 0.00 -0.87 0.00 0.00 58.31 57.69 1d9j n LYS 6 Cb 0.97 -1.50 0.05 0.00 0.02 0.00 0.00 35.03 34.57 1d9j n LYS 6 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1d9j n LYS 7 N -1.36 0.86 0.11 1.64 4.81 -1.21 -4.52 118.16 118.49 1d9j n LYS 7 Ca 0.04 -1.22 0.19 0.00 -0.87 0.00 0.00 58.31 56.45 1d9j n LYS 7 Cb 0.09 -1.24 0.65 0.00 0.02 0.00 0.00 35.03 34.56 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 2.43 0.19 -0.73 3.15 2.04 -1.32 -3.34 117.51 119.93 1d9j h ILE 8 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1d9j h ILE 8 Cb 0.53 0.48 -0.19 0.00 -0.74 0.00 0.00 36.82 36.90 1d9j h ILE 8 CO 0.00 0.00 -0.29 -0.83 0.00 0.00 0.00 178.15 177.03 1d9j s GLY 9 N -3.71 -1.24 -0.04 5.37 0.00 -1.26 -5.01 107.32 101.42 1d9j s GLY 9 Ca -0.03 1.07 0.06 0.00 0.00 0.00 0.00 44.72 45.82 1d9j s GLY 9 CO 0.43 3.86 0.06 0.29 0.00 0.00 0.00 173.10 177.74 1d9j n ILE 10 N 4.83 0.28 -0.29 0.90 -6.64 -1.25 -4.51 119.36 112.66 1d9j n ILE 10 Ca 0.08 -0.22 0.12 0.00 -1.77 0.00 0.00 62.75 60.95 1d9j n ILE 10 Cb 0.57 -0.42 0.27 0.00 -1.44 0.00 0.00 39.64 38.62 1d9j n ILE 10 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 1d9j h GLY 11 N 1.22 1.30 2.00 3.28 0.00 -1.95 2.19 103.07 111.11 1d9j h GLY 11 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1d9j h GLY 11 CO 0.01 -0.36 0.00 1.70 0.00 0.00 0.00 176.54 177.89 1d9j h LYS 12 N 0.19 0.00 0.17 4.80 1.63 -1.99 -1.68 116.57 119.70 1d9j h LYS 12 Ca 0.54 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.33 1d9j h LYS 12 Cb 1.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1d9j h LYS 12 CO -0.66 0.00 -0.08 0.35 -3.45 0.00 0.00 179.45 175.61 1d9j h PHE 13 N 0.00 -0.21 0.00 1.91 3.57 0.33 -3.20 116.94 119.34 1d9j h PHE 13 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1d9j h PHE 13 Cb 0.61 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.42 1d9j h PHE 13 CO 0.00 0.20 0.00 1.28 -2.23 0.00 0.00 178.31 177.56 1d9j n LEU 14 N -4.93 0.44 0.30 0.59 7.99 -0.35 -2.79 117.00 118.25 1d9j n LEU 14 Ca -0.07 0.58 0.20 0.00 -0.01 0.00 0.00 56.01 56.70 1d9j n LEU 14 Cb 0.25 -0.48 0.99 0.00 -0.11 0.00 0.00 43.42 44.07 1d9j n LEU 14 CO 0.24 -0.30 1.09 0.45 -1.51 0.00 0.00 177.39 177.35 1d9j h HIS 15 N 0.00 0.00 0.00 -1.77 3.86 -1.29 -0.67 115.15 115.28 1d9j h HIS 15 Ca 0.00 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 1d9j h HIS 15 Cb 0.45 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.90 1d9j h HIS 15 CO 0.00 0.00 -0.82 1.03 0.86 0.00 0.00 177.93 179.00 1d9j h SER 16 N 0.00 0.00 0.78 2.45 0.87 -1.65 -2.99 113.55 113.01 1d9j h SER 16 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1d9j h SER 16 Cb 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1d9j h SER 16 CO 0.00 0.82 0.00 0.00 -0.53 0.00 0.00 176.83 177.12 1d9j n ALA 17 N -2.35 1.74 0.57 6.23 0.00 -0.26 -2.04 120.51 124.41 1d9j n ALA 17 Ca -0.00 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.62 1d9j n ALA 17 Cb 0.82 -1.38 0.43 0.00 0.00 0.00 0.00 19.45 19.32 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 -2.12 0.25 0.00 0.00 3.00 -1.13 -2.65 118.16 115.51 1d9j n LYS 18 Ca 0.03 0.26 0.14 0.00 -0.00 0.00 0.00 58.31 58.74 1d9j n LYS 18 Cb 0.24 -1.82 0.52 0.00 0.00 0.00 0.00 35.03 33.97 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 -2.27 0.51 0.00 1.64 4.81 -0.86 -5.16 118.16 116.83 1d9j n LYS 19 Ca 0.05 -0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 1d9j n LYS 19 Cb 0.39 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.94 1d9j n LYS 19 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54