#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9p n LEU 2 N 0.00 0.04 -3.20 -0.35 0.00 -1.26 -4.73 117.00 107.50 1d9p n LEU 2 Ca 0.00 -0.87 -0.23 0.00 0.00 0.00 0.00 56.01 54.91 1d9p n LEU 2 Cb 0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 43.42 42.33 1d9p n LEU 2 CO 0.00 -1.86 -0.17 2.29 0.00 0.00 0.00 177.39 177.65 1d9p n LYS 3 N 7.08 1.36 -0.24 1.96 2.85 -1.26 -4.88 118.16 125.03 1d9p n LYS 3 Ca 0.59 -3.69 0.07 0.00 -1.05 0.00 0.00 58.31 54.23 1d9p n LYS 3 Cb 0.26 -1.63 0.19 0.00 -0.65 0.00 0.00 35.03 33.20 1d9p n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1d9p n LEU 4 N 0.83 2.38 -0.00 -5.58 7.94 -1.26 -3.74 117.00 117.56 1d9p n LEU 4 Ca 0.25 -1.19 -0.00 0.00 -1.11 0.00 0.00 56.01 53.95 1d9p n LEU 4 Cb 0.53 -0.31 -0.00 0.00 0.53 0.00 0.00 43.42 44.17 1d9p n LEU 4 CO 0.24 0.56 -0.51 0.49 -1.11 0.00 0.00 177.39 177.07 1d9p n PHE 5 N 0.72 0.00 0.07 1.96 3.72 -1.26 -4.62 117.46 118.05 1d9p n PHE 5 Ca 0.14 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.54 1d9p n PHE 5 Cb 0.39 -0.01 0.29 0.00 -0.94 0.00 0.00 39.48 39.21 1d9p n PHE 5 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1d9p h LYS 6 N -0.01 0.33 0.00 -1.08 1.57 -1.96 -1.76 116.57 113.65 1d9p h LYS 6 Ca -0.01 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1d9p h LYS 6 Cb 1.01 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.29 1d9p h LYS 6 CO -0.00 0.53 0.00 1.17 -0.57 0.00 0.00 179.45 180.58 1d9p n LYS 7 N -4.17 0.52 -0.05 3.15 0.00 -1.25 -3.60 118.16 112.76 1d9p n LYS 7 Ca -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 58.31 58.34 1d9p n LYS 7 Cb 0.35 -1.50 -0.00 0.00 0.00 0.00 0.00 35.03 33.88 1d9p n LYS 7 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1d9p h ILE 8 N 0.00 0.00 0.00 3.15 1.08 -1.57 -3.47 117.51 116.70 1d9p h ILE 8 Ca 0.00 -0.96 0.00 0.00 -0.39 0.00 0.00 64.86 63.51 1d9p h ILE 8 Cb 0.10 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.85 1d9p h ILE 8 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.07 1d9p n GLY 9 N 1.77 0.39 0.00 5.37 0.00 -1.24 -4.73 105.19 106.76 1d9p n GLY 9 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1d9p n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d9p n ILE 10 N -2.21 0.02 0.32 -0.61 5.41 -1.26 -4.58 119.36 116.45 1d9p n ILE 10 Ca 0.00 -0.07 0.20 0.00 1.00 0.00 0.00 62.75 63.89 1d9p n ILE 10 Cb 0.11 0.31 1.09 0.00 -0.71 0.00 0.00 39.64 40.44 1d9p n ILE 10 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1d9p h GLY 11 N 0.51 0.00 1.59 7.39 0.00 -1.90 -1.76 103.07 108.90 1d9p h GLY 11 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.06 1d9p h GLY 11 CO 0.00 0.00 -1.28 1.70 0.00 0.00 0.00 176.54 176.96 1d9p h LYS 12 N 0.00 0.17 -0.52 4.80 3.64 -1.97 -2.58 116.57 120.11 1d9p h LYS 12 Ca -0.00 -0.30 0.02 0.00 -1.27 0.00 0.00 60.65 59.10 1d9p h LYS 12 Cb 0.08 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1d9p h LYS 12 CO 0.00 1.09 0.34 0.35 -2.27 0.00 0.00 179.45 178.96 1d9p h PHE 13 N 0.05 0.61 0.00 1.91 3.04 -1.58 -1.53 116.94 119.43 1d9p h PHE 13 Ca -0.14 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.83 1d9p h PHE 13 Cb 1.93 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 40.24 1d9p h PHE 13 CO 0.04 0.37 -0.96 1.28 -2.02 0.00 0.00 178.31 177.02 1d9p n LEU 14 N -4.47 0.66 -0.01 0.59 4.77 -1.21 -4.08 117.00 113.25 1d9p n LEU 14 Ca 0.05 0.14 -0.18 0.00 -0.03 0.00 0.00 56.01 55.99 1d9p n LEU 14 Cb 0.10 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 1d9p n LEU 14 CO 0.35 -0.04 0.26 -0.74 -1.33 0.00 0.00 177.39 175.89 1d9p h HIS 15 N 0.00 0.98 -0.64 -1.77 2.76 -0.88 -2.99 115.15 112.61 1d9p h HIS 15 Ca 0.00 -0.45 0.18 0.00 -2.20 0.00 0.00 60.37 57.90 1d9p h HIS 15 Cb 0.81 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.60 1d9p h HIS 15 CO 0.00 1.27 0.49 0.66 -1.30 0.00 0.00 177.93 179.06 1d9p h SER 16 N 0.41 0.00 0.37 3.26 4.64 -1.53 0.16 113.55 120.87 1d9p h SER 16 Ca -0.06 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.94 1d9p h SER 16 Cb 1.39 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.51 1d9p h SER 16 CO 0.15 0.00 -1.43 0.00 -0.87 0.00 0.00 176.83 174.69 1d9p h ALA 17 N 1.61 -0.07 0.00 5.18 0.00 -1.73 -2.59 119.26 121.66 1d9p h ALA 17 Ca 0.30 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1d9p h ALA 17 Cb 1.29 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1d9p h ALA 17 CO -0.00 0.80 0.00 1.63 0.00 0.00 0.00 179.25 181.67 1d9p n LYS 18 N -3.65 0.93 -0.00 0.00 4.76 0.39 -3.09 118.16 117.49 1d9p n LYS 18 Ca -0.15 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.34 1d9p n LYS 18 Cb 1.08 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 32.72 1d9p n LYS 18 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1d9p n LYS 19 N -0.98 0.44 0.00 1.97 3.00 -0.09 -5.08 118.16 117.42 1d9p n LYS 19 Ca 0.22 -0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1d9p n LYS 19 Cb 0.10 -1.20 0.00 0.00 0.00 0.00 0.00 35.03 33.92 1d9p n LYS 19 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59