#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 5.40 -0.02 -0.35 4.77 -1.26 -4.59 117.00 120.95 1d9p n LEU 2 Ca 0.00 -5.54 0.00 0.00 -0.03 0.00 0.00 56.01 50.44 1d9p n LEU 2 Cb 0.00 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 1d9p n LEU 2 CO 0.00 2.25 0.20 2.29 -1.33 0.00 0.00 177.39 180.79 1d9p n LYS 3 N -0.23 0.00 -2.19 3.23 2.85 -1.26 -4.91 118.16 115.66 1d9p n LYS 3 Ca 0.37 -0.41 -0.37 0.00 -1.05 0.00 0.00 58.31 56.85 1d9p n LYS 3 Cb 0.37 -0.39 0.03 0.00 -0.65 0.00 0.00 35.03 34.38 1d9p n LYS 3 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1d9p n LEU 4 N 0.00 6.87 -0.00 -5.58 4.32 -1.26 -4.44 117.00 116.91 1d9p n LEU 4 Ca 0.00 -5.04 0.01 0.00 -0.02 0.00 0.00 56.01 50.96 1d9p n LEU 4 Cb 0.51 -0.95 -0.02 0.00 -1.62 0.00 0.00 43.42 41.33 1d9p n LEU 4 CO 0.00 1.92 -0.53 0.49 -1.22 0.00 0.00 177.39 178.05 1d9p n PHE 5 N -0.44 0.00 1.04 -1.77 3.72 -1.26 -4.57 117.46 114.19 1d9p n PHE 5 Ca 0.49 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 58.02 1d9p n PHE 5 Cb 0.32 -0.06 0.44 0.00 -0.94 0.00 0.00 39.48 39.24 1d9p n PHE 5 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1d9p n LYS 6 N -1.66 0.08 0.02 -1.08 4.76 -1.26 -3.52 118.16 115.50 1d9p n LYS 6 Ca -0.01 -0.03 0.13 0.00 -2.87 0.00 0.00 58.31 55.53 1d9p n LYS 6 Cb 0.14 -1.50 0.49 0.00 -1.84 0.00 0.00 35.03 32.32 1d9p n LYS 6 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1d9p n LYS 7 N -1.43 0.05 0.29 1.97 5.02 -1.26 -2.21 118.16 120.59 1d9p n LYS 7 Ca 0.07 0.03 0.16 0.00 -2.02 0.00 0.00 58.31 56.56 1d9p n LYS 7 Cb 0.33 -1.55 0.91 0.00 -0.02 0.00 0.00 35.03 34.71 1d9p n LYS 7 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1d9p h ILE 8 N 0.00 0.37 0.00 -0.18 2.04 -1.86 1.05 117.51 118.94 1d9p h ILE 8 Ca 0.00 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 1d9p h ILE 8 Cb 0.54 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1d9p h ILE 8 CO 0.00 0.04 -1.37 0.61 0.00 0.00 0.00 178.15 177.43 1d9p n GLY 9 N -0.94 -0.09 0.07 5.37 0.00 -1.21 -4.25 105.19 104.14 1d9p n GLY 9 Ca -0.02 -0.04 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 1d9p n GLY 9 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1d9p h ILE 10 N -0.05 1.63 -0.01 -0.61 2.04 -1.45 -3.32 117.51 115.74 1d9p h ILE 10 Ca -0.15 -3.19 -0.02 0.00 1.00 0.00 0.00 64.86 62.49 1d9p h ILE 10 Cb 1.21 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 40.03 1d9p h ILE 10 CO -0.04 0.90 -0.09 1.23 0.00 0.00 0.00 178.15 180.16 1d9p h GLY 11 N 2.90 0.09 -0.80 5.37 0.00 0.98 -3.19 103.07 108.42 1d9p h GLY 11 Ca -0.01 -0.13 0.38 0.00 0.00 0.00 0.00 47.33 47.57 1d9p h GLY 11 CO 0.12 0.12 0.58 1.70 0.00 0.00 0.00 176.54 179.06 1d9p h LYS 12 N -0.57 0.14 -0.64 4.80 3.64 -1.59 2.09 116.57 124.44 1d9p h LYS 12 Ca -0.01 -0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.55 1d9p h LYS 12 Cb 0.78 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 1d9p h LYS 12 CO 0.02 0.09 0.49 0.35 -2.27 0.00 0.00 179.45 178.13 1d9p h PHE 13 N 0.15 0.00 0.01 1.91 3.57 -1.65 -0.44 116.94 120.49 1d9p h PHE 13 Ca 0.80 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.97 1d9p h PHE 13 Cb 2.03 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.72 1d9p h PHE 13 CO -0.01 0.00 -1.79 -0.11 -2.23 0.00 0.00 178.31 174.17 1d9p n LEU 14 N -4.22 1.97 -0.06 0.59 7.94 0.69 -3.77 117.00 120.14 1d9p n LEU 14 Ca 0.12 0.37 -0.14 0.00 -1.11 0.00 0.00 56.01 55.25 1d9p n LEU 14 Cb 0.74 -0.92 -0.09 0.00 0.53 0.00 0.00 43.42 43.67 1d9p n LEU 14 CO 0.36 0.43 0.51 -0.74 -1.11 0.00 0.00 177.39 176.84 1d9p h HIS 15 N -0.92 -1.61 0.00 1.96 2.76 -0.69 1.16 115.15 117.81 1d9p h HIS 15 Ca -0.49 0.07 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 1d9p h HIS 15 Cb 1.47 0.74 0.00 0.00 1.55 0.00 0.00 27.41 31.17 1d9p h HIS 15 CO 0.03 -0.52 0.22 0.66 -1.30 0.00 0.00 177.93 177.02 1d9p h SER 16 N -0.50 0.00 0.71 3.26 4.64 -1.31 0.24 113.55 120.59 1d9p h SER 16 Ca 0.06 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.20 1d9p h SER 16 Cb 0.64 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 1d9p h SER 16 CO -0.50 0.00 -0.83 0.00 -0.87 0.00 0.00 176.83 174.63 1d9p h ALA 17 N 1.53 0.62 0.00 5.18 0.00 0.13 -2.10 119.26 124.63 1d9p h ALA 17 Ca 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 54.91 54.14 1d9p h ALA 17 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1d9p h ALA 17 CO 0.00 0.96 -0.51 0.87 0.00 0.00 0.00 179.25 180.58 1d9p h LYS 18 N 0.04 0.00 0.00 0.00 1.57 0.20 -3.20 116.57 115.19 1d9p h LYS 18 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1d9p h LYS 18 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.75 1d9p h LYS 18 CO 0.12 0.16 -0.57 1.17 -0.57 0.00 0.00 179.45 179.76 1d9p n LYS 19 N -3.02 0.04 0.00 3.15 4.81 -1.01 -5.14 118.16 116.99 1d9p n LYS 19 Ca 0.01 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1d9p n LYS 19 Cb 0.62 -1.52 0.00 0.00 0.02 0.00 0.00 35.03 34.15 1d9p n LYS 19 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91