#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9p s LEU 2 N 0.00 0.49 0.00 3.14 1.43 -1.26 -5.03 118.68 117.45 1d9p s LEU 2 Ca 0.00 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 53.84 1d9p s LEU 2 Cb 0.00 1.38 0.00 0.00 0.03 0.00 0.00 46.19 47.60 1d9p s LEU 2 CO 0.00 -0.17 0.37 0.29 0.23 0.00 0.00 176.35 177.07 1d9p n LYS 3 N 2.70 0.10 -3.11 1.70 5.02 -1.26 -4.85 118.16 118.46 1d9p n LYS 3 Ca -0.14 -0.44 -0.26 0.00 -2.02 0.00 0.00 58.31 55.45 1d9p n LYS 3 Cb 0.57 -0.72 -0.05 0.00 -0.02 0.00 0.00 35.03 34.81 1d9p n LYS 3 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1d9p n LEU 4 N -0.07 3.80 0.20 -0.35 4.32 -1.26 -4.84 117.00 118.81 1d9p n LEU 4 Ca 0.00 -5.52 0.09 0.00 -0.02 0.00 0.00 56.01 50.55 1d9p n LEU 4 Cb 0.22 -0.43 0.31 0.00 -1.62 0.00 0.00 43.42 41.90 1d9p n LEU 4 CO 0.00 2.26 0.72 -0.26 -1.22 0.00 0.00 177.39 178.89 1d9p h PHE 5 N 3.37 0.00 0.00 -1.77 -1.00 -2.02 -3.01 116.94 112.51 1d9p h PHE 5 Ca 0.15 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.85 1d9p h PHE 5 Cb 0.60 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.15 1d9p h PHE 5 CO 0.75 0.26 -0.36 -0.22 -1.61 0.00 0.00 178.31 177.13 1d9p h LYS 6 N 0.00 0.00 0.16 1.51 3.64 -1.97 -1.07 116.57 118.84 1d9p h LYS 6 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1d9p h LYS 6 Cb 0.95 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1d9p h LYS 6 CO 0.03 0.36 -0.17 -0.22 -2.27 0.00 0.00 179.45 177.18 1d9p h LYS 7 N 0.00 -0.32 0.21 1.90 3.11 -1.93 -3.31 116.57 116.24 1d9p h LYS 7 Ca -0.00 0.02 -0.30 0.00 -2.81 0.00 0.00 60.65 57.56 1d9p h LYS 7 Cb 0.81 0.07 0.03 0.00 -1.00 0.00 0.00 32.23 32.14 1d9p h LYS 7 CO 0.05 -0.21 -1.35 0.82 -2.81 0.00 0.00 179.45 175.94 1d9p h ILE 8 N -0.33 1.27 -0.05 2.00 2.04 -1.74 -3.48 117.51 117.21 1d9p h ILE 8 Ca -0.02 -2.61 0.00 0.00 1.00 0.00 0.00 64.86 63.23 1d9p h ILE 8 Cb 0.29 3.02 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 1d9p h ILE 8 CO -0.02 0.79 0.00 0.61 0.00 0.00 0.00 178.15 179.52 1d9p n GLY 9 N 1.73 1.39 0.15 5.37 0.00 -0.41 -4.94 105.19 108.48 1d9p n GLY 9 Ca -0.18 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.79 1.07 0.12 -0.61 5.41 -1.25 -2.43 119.36 119.88 1d9p n ILE 10 Ca 0.00 0.69 -0.13 0.00 1.00 0.00 0.00 62.75 64.30 1d9p n ILE 10 Cb 0.16 -1.68 -0.08 0.00 -0.71 0.00 0.00 39.64 37.33 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 0.19 -0.29 -1.23 7.39 0.00 -1.92 -2.55 103.07 104.66 1d9p h GLY 11 Ca 0.00 0.11 0.43 0.00 0.00 0.00 0.00 47.33 47.87 1d9p h GLY 11 CO 0.00 -0.10 1.20 0.50 0.00 0.00 0.00 176.54 178.13 1d9p h LYS 12 N -0.51 0.00 0.20 4.80 6.56 -1.88 0.88 116.57 126.61 1d9p h LYS 12 Ca -0.03 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.24 1d9p h LYS 12 Cb 0.39 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.07 1d9p h LYS 12 CO 0.05 0.00 -1.45 0.35 -2.06 0.00 0.00 179.45 176.33 1d9p h PHE 13 N 0.00 0.78 0.00 -1.35 3.04 -1.63 -3.08 116.94 114.70 1d9p h PHE 13 Ca 0.71 -0.57 -0.08 0.00 3.98 0.00 0.00 57.97 62.01 1d9p h PHE 13 Cb 3.10 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 41.56 1d9p h PHE 13 CO 0.00 1.48 -0.40 -0.07 -2.02 0.00 0.00 178.31 177.30 1d9p h LEU 14 N 0.12 0.00 -0.01 0.59 3.38 0.85 -3.14 115.31 117.09 1d9p h LEU 14 Ca -0.23 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1d9p h LEU 14 Cb 2.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.85 1d9p h LEU 14 CO 0.24 0.40 -0.07 -0.74 0.09 0.00 0.00 178.44 178.35 1d9p h HIS 15 N 0.00 0.10 0.00 1.13 2.76 -1.11 -2.52 115.15 115.51 1d9p h HIS 15 Ca -0.00 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 1d9p h HIS 15 Cb 1.07 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.01 1d9p h HIS 15 CO 0.00 0.76 0.09 0.77 -1.30 0.00 0.00 177.93 178.25 1d9p h SER 16 N -0.59 0.00 0.16 3.26 0.02 -1.58 -0.97 113.55 113.84 1d9p h SER 16 Ca -0.01 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.61 1d9p h SER 16 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1d9p h SER 16 CO 0.02 0.00 -1.69 0.00 -1.14 0.00 0.00 176.83 174.01 1d9p h ALA 17 N 1.79 0.20 0.00 3.77 0.00 -1.47 -2.12 119.26 121.43 1d9p h ALA 17 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 54.91 53.74 1d9p h ALA 17 Cb 0.18 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1d9p h ALA 17 CO 0.00 1.01 0.00 1.17 0.00 0.00 0.00 179.25 181.43 1d9p n LYS 18 N -3.68 0.15 -0.00 0.00 0.00 -0.40 -2.27 118.16 111.96 1d9p n LYS 18 Ca -0.26 0.17 0.02 0.00 0.00 0.00 0.00 58.31 58.25 1d9p n LYS 18 Cb 1.02 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 34.52 1d9p n LYS 18 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1d9p n LYS 19 N -1.35 3.55 0.00 1.64 4.76 -0.98 -5.11 118.16 120.68 1d9p n LYS 19 Ca 0.06 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 1d9p n LYS 19 Cb 0.13 -0.87 0.00 0.00 -1.84 0.00 0.00 35.03 32.46 1d9p n LYS 19 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22