#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nkf h LYS 2 N 0.00 0.00 0.00 -0.67 3.64 -1.90 -3.37 116.57 114.26 1nkf h LYS 2 Ca 0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1nkf h LYS 2 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1nkf h LYS 2 CO 0.00 0.35 -0.77 -0.25 -2.27 0.00 0.00 179.45 176.52 1nkf n ASP 3 N -4.06 0.83 0.00 4.20 8.00 -1.26 -5.07 116.55 119.20 1nkf n ASP 3 Ca -0.02 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1nkf n ASP 3 Cb 0.40 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1nkf n ASP 3 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nkf n GLY 4 N 2.86 0.15 0.00 0.44 0.00 -1.26 -5.04 105.19 102.34 1nkf n GLY 4 Ca -0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.02 1nkf n GLY 4 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nkf n ASP 5 N 0.00 0.78 0.00 1.61 5.68 -1.26 -4.97 116.55 118.39 1nkf n ASP 5 Ca 0.00 -0.75 0.00 0.00 -0.50 0.00 0.00 54.79 53.54 1nkf n ASP 5 Cb 0.00 1.07 0.00 0.00 -1.14 0.00 0.00 41.12 41.05 1nkf n ASP 5 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nkf n GLY 6 N 1.38 0.78 2.88 6.12 0.00 -1.26 -5.05 105.19 110.04 1nkf n GLY 6 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 1nkf n GLY 6 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nkf s TYR 7 N -2.21 0.74 -0.20 1.61 2.02 -1.26 -5.05 117.35 113.00 1nkf s TYR 7 Ca 0.00 -0.21 -0.06 0.00 -0.37 0.00 0.00 57.07 56.44 1nkf s TYR 7 Cb 0.00 -0.68 -0.03 0.00 -0.40 0.00 0.00 41.96 40.85 1nkf s TYR 7 CO 0.00 -0.20 0.02 0.42 -1.57 0.00 0.00 175.55 174.22 1nkf s ILE 8 N 1.00 4.14 0.47 2.71 1.09 -1.26 -4.76 121.20 124.59 1nkf s ILE 8 Ca -0.10 -0.25 -0.06 0.00 -1.10 0.00 0.00 60.65 59.14 1nkf s ILE 8 Cb -0.14 -2.88 0.11 0.00 -1.06 0.00 0.00 42.46 38.49 1nkf s ILE 8 CO -0.00 0.42 0.65 -1.20 -0.10 0.00 0.00 174.94 174.70 1nkf n SER 9 N 4.21 0.25 0.00 3.58 7.64 -1.26 -4.62 113.62 123.43 1nkf n SER 9 Ca -0.17 -1.36 0.00 0.00 1.01 0.00 0.00 58.87 58.35 1nkf n SER 9 Cb 0.52 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1nkf n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nkf n ALA 10 N -3.30 -0.19 0.13 -0.43 0.00 -1.26 0.11 120.51 115.58 1nkf n ALA 10 Ca -0.11 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.52 1nkf n ALA 10 Cb 0.31 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.43 1nkf n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nkf h ALA 11 N -2.00 2.01 0.36 0.00 0.00 -1.99 -0.21 119.26 117.43 1nkf h ALA 11 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1nkf h ALA 11 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1nkf h ALA 11 CO 0.00 -0.73 -0.17 1.49 0.00 0.00 0.00 179.25 179.83 1nkf h GLU 12 N 0.00 -0.47 -0.97 0.00 4.81 -1.85 -3.14 114.58 112.97 1nkf h GLU 12 Ca 0.17 0.03 0.26 0.00 -0.13 0.00 0.00 59.36 59.69 1nkf h GLU 12 Cb 1.27 0.11 -0.13 0.00 0.63 0.00 0.00 28.75 30.62 1nkf h GLU 12 CO -0.00 -0.31 0.52 0.00 -0.73 0.00 0.00 179.01 178.48 1nkf h ALA 13 N -1.19 1.72 -1.04 2.92 0.00 0.25 2.17 119.26 124.09 1nkf h ALA 13 Ca -0.05 0.16 0.27 0.00 0.00 0.00 0.00 54.91 55.29 1nkf h ALA 13 Cb 0.37 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1nkf h ALA 13 CO 0.08 -0.38 0.69 0.00 0.00 0.00 0.00 179.25 179.64 1nkf h ALA 14 N 1.76 2.45 0.00 0.00 0.00 -1.19 0.48 119.26 122.76 1nkf h ALA 14 Ca 0.64 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 55.37 1nkf h ALA 14 Cb 1.30 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1nkf h ALA 14 CO -0.54 -0.82 -1.63 0.00 0.00 0.00 0.00 179.25 176.26 1nkf n ALA 15 N -2.55 1.83 1.57 0.00 0.00 0.70 -5.11 120.51 116.94 1nkf n ALA 15 Ca 0.24 -0.69 0.14 0.00 0.00 0.00 0.00 53.44 53.14 1nkf n ALA 15 Cb 0.94 -0.83 0.58 0.00 0.00 0.00 0.00 19.45 20.14 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54