#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 -5.38 -2.02 -0.35 7.94 -1.26 -4.95 117.00 110.98 1d9p n LEU 2 Ca 0.00 0.16 -0.25 0.00 -1.11 0.00 0.00 56.01 54.81 1d9p n LEU 2 Cb 0.00 -2.47 0.08 0.00 0.53 0.00 0.00 43.42 41.56 1d9p n LEU 2 CO 0.00 -1.12 0.81 2.29 -1.11 0.00 0.00 177.39 178.26 1d9p n LYS 3 N -0.88 2.92 0.00 1.96 0.00 -1.26 -4.52 118.16 116.38 1d9p n LYS 3 Ca 0.04 -3.63 0.00 0.00 -0.00 0.00 0.00 58.31 54.72 1d9p n LYS 3 Cb 0.38 -2.21 0.00 0.00 -0.00 0.00 0.00 35.03 33.21 1d9p n LYS 3 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1d9p n LEU 4 N -0.88 0.00 0.25 -5.58 0.00 -1.26 -4.91 117.00 104.62 1d9p n LEU 4 Ca 0.50 0.00 0.14 0.00 0.00 0.00 0.00 56.01 56.66 1d9p n LEU 4 Cb 0.89 0.00 0.45 0.00 0.00 0.00 0.00 43.42 44.76 1d9p n LEU 4 CO 0.53 0.00 0.90 -0.26 0.00 0.00 0.00 177.39 178.56 1d9p h PHE 5 N 0.00 0.00 -0.01 1.96 0.04 -1.99 -3.07 116.94 113.88 1d9p h PHE 5 Ca 0.00 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.66 1d9p h PHE 5 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1d9p h PHE 5 CO 0.00 0.03 -0.50 1.57 -0.60 0.00 0.00 178.31 178.80 1d9p h LYS 6 N 0.00 0.01 -0.10 1.51 2.10 -1.91 -2.57 116.57 115.62 1d9p h LYS 6 Ca -0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1d9p h LYS 6 Cb 0.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 1d9p h LYS 6 CO 0.00 0.51 0.00 1.17 -2.00 0.00 0.00 179.45 179.14 1d9p n LYS 7 N -3.94 1.29 -0.00 0.07 4.81 -1.16 -3.36 118.16 115.87 1d9p n LYS 7 Ca -0.02 -0.45 0.07 0.00 -0.87 0.00 0.00 58.31 57.05 1d9p n LYS 7 Cb 0.52 -1.21 -0.10 0.00 0.02 0.00 0.00 35.03 34.26 1d9p n LYS 7 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1d9p n ILE 8 N -0.23 0.00 0.47 3.15 5.41 -0.97 -4.22 119.36 122.97 1d9p n ILE 8 Ca 0.09 -0.25 0.09 0.00 1.00 0.00 0.00 62.75 63.68 1d9p n ILE 8 Cb 0.14 0.59 0.38 0.00 -0.71 0.00 0.00 39.64 40.03 1d9p n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d9p n GLY 9 N 1.50 -1.10 0.08 7.39 0.00 -1.21 -2.59 105.19 109.25 1d9p n GLY 9 Ca 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.76 0.00 -0.00 -0.61 5.41 -1.26 -4.64 119.36 116.49 1d9p n ILE 10 Ca 0.03 -0.45 -0.18 0.00 1.00 0.00 0.00 62.75 63.15 1d9p n ILE 10 Cb 0.19 1.04 -0.09 0.00 -0.71 0.00 0.00 39.64 40.07 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 0.92 0.67 2.00 7.39 0.00 -1.67 -3.04 103.07 109.34 1d9p h GLY 11 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 47.33 46.27 1d9p h GLY 11 CO 0.00 0.94 0.00 1.17 0.00 0.00 0.00 176.54 178.65 1d9p n LYS 12 N -4.06 0.09 -0.01 4.80 4.81 -1.25 -2.52 118.16 120.02 1d9p n LYS 12 Ca -0.09 0.52 -0.13 0.00 -0.87 0.00 0.00 58.31 57.74 1d9p n LYS 12 Cb 0.73 -1.76 -0.10 0.00 0.02 0.00 0.00 35.03 33.92 1d9p n LYS 12 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 1d9p h PHE 13 N 0.00 -0.03 -0.54 5.64 3.57 -1.82 -2.74 116.94 121.02 1d9p h PHE 13 Ca 0.00 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1d9p h PHE 13 Cb 0.09 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1d9p h PHE 13 CO 0.00 0.52 0.36 1.25 -2.23 0.00 0.00 178.31 178.21 1d9p h LEU 14 N -0.60 0.50 0.43 0.59 6.46 -1.63 -2.49 115.31 118.57 1d9p h LEU 14 Ca -0.00 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 1d9p h LEU 14 Cb 0.56 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.38 1d9p h LEU 14 CO 0.01 0.34 -0.20 -0.74 -0.62 0.00 0.00 178.44 177.22 1d9p h HIS 15 N 0.58 -0.53 -0.16 1.25 2.76 -1.57 -1.99 115.15 115.49 1d9p h HIS 15 Ca 0.22 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.43 1d9p h HIS 15 Cb 0.16 0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 1d9p h HIS 15 CO -0.00 -0.33 0.56 0.77 -1.30 0.00 0.00 177.93 177.63 1d9p h SER 16 N -0.66 0.00 0.12 3.26 0.02 -1.38 0.50 113.55 115.41 1d9p h SER 16 Ca -0.06 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1d9p h SER 16 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1d9p h SER 16 CO 0.10 0.00 -0.06 0.00 -1.14 0.00 0.00 176.83 175.73 1d9p h ALA 17 N 1.03 -0.16 -0.15 3.77 0.00 -1.09 0.61 119.26 123.28 1d9p h ALA 17 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1d9p h ALA 17 Cb 1.19 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1d9p h ALA 17 CO -0.00 -0.16 0.00 1.17 0.00 0.00 0.00 179.25 180.26 1d9p n LYS 18 N -4.86 1.37 0.00 0.00 4.81 -0.44 -3.41 118.16 115.63 1d9p n LYS 18 Ca -0.04 -0.57 0.00 0.00 -0.87 0.00 0.00 58.31 56.83 1d9p n LYS 18 Cb 0.15 -1.17 0.00 0.00 0.02 0.00 0.00 35.03 34.03 1d9p n LYS 18 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1d9p n LYS 19 N -0.07 0.18 0.00 1.64 3.00 0.16 -5.06 118.16 118.01 1d9p n LYS 19 Ca 0.07 -0.42 0.00 0.00 -0.00 0.00 0.00 58.31 57.96 1d9p n LYS 19 Cb 0.15 -0.67 0.00 0.00 0.00 0.00 0.00 35.03 34.51 1d9p n LYS 19 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59