#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 0.33 -0.00 -0.67 3.11 -1.90 -3.07 116.57 114.37 1nkf h LYS 2 Ca 0.00 -0.20 0.00 0.00 -2.81 0.00 0.00 60.65 57.64 1nkf h LYS 2 Cb 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.25 1nkf h LYS 2 CO 0.00 0.77 -0.95 -0.25 -2.81 0.00 0.00 179.45 176.21 1nkf n ASP 3 N -3.95 0.96 -1.42 4.20 9.92 -1.26 -4.96 116.55 120.03 1nkf n ASP 3 Ca -0.02 -0.93 -0.09 0.00 -0.53 0.00 0.00 54.79 53.21 1nkf n ASP 3 Cb 0.57 0.93 0.02 0.00 -0.64 0.00 0.00 41.12 41.99 1nkf n ASP 3 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1nkf n GLY 4 N 1.50 0.17 0.08 0.44 0.00 -1.16 -4.92 105.19 101.30 1nkf n GLY 4 Ca 0.04 -0.40 0.01 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.06 0.50 0.00 1.61 5.68 -1.26 -4.96 116.55 118.05 1nkf n ASP 5 Ca -0.05 0.22 0.00 0.00 -0.50 0.00 0.00 54.79 54.46 1nkf n ASP 5 Cb 0.55 0.74 0.00 0.00 -1.14 0.00 0.00 41.12 41.27 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 1.42 1.00 2.92 6.12 0.00 -1.26 -5.10 105.19 110.29 1nkf n GLY 6 Ca -0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 0.64 -0.18 1.61 2.02 -1.26 -5.03 117.35 113.15 1nkf s TYR 7 Ca 0.00 -0.15 -0.06 0.00 -0.37 0.00 0.00 57.07 56.49 1nkf s TYR 7 Cb 0.00 -0.53 -0.03 0.00 -0.40 0.00 0.00 41.96 41.00 1nkf s TYR 7 CO 0.00 -0.11 0.02 0.42 -1.57 0.00 0.00 175.55 174.31 1nkf s ILE 8 N 0.51 4.33 0.16 2.71 1.09 -1.26 -4.79 121.20 123.95 1nkf s ILE 8 Ca -0.06 -0.19 -0.02 0.00 -1.10 0.00 0.00 60.65 59.27 1nkf s ILE 8 Cb -0.10 -2.94 0.04 0.00 -1.06 0.00 0.00 42.46 38.39 1nkf s ILE 8 CO -0.00 0.45 0.22 -1.20 -0.10 0.00 0.00 174.94 174.31 1nkf n SER 9 N 3.77 0.05 0.00 3.58 7.64 -1.26 -4.68 113.62 122.72 1nkf n SER 9 Ca -0.17 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.61 1nkf n SER 9 Cb 0.52 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 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 -3.12 -0.23 0.25 -0.43 0.00 -1.26 -1.03 120.51 114.70 1nkf n ALA 10 Ca -0.04 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.56 1nkf n ALA 10 Cb 0.10 0.00 0.82 0.00 0.00 0.00 0.00 19.45 20.37 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 1.08 0.25 0.00 0.00 -2.01 -2.27 119.26 114.31 1nkf h ALA 11 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nkf h ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1nkf h ALA 11 CO 0.00 -0.08 -0.12 1.49 0.00 0.00 0.00 179.25 180.54 1nkf h GLU 12 N 0.00 -0.32 -1.01 0.00 4.81 -1.88 -3.17 114.58 113.01 1nkf h GLU 12 Ca 0.00 0.02 0.24 0.00 -0.13 0.00 0.00 59.36 59.49 1nkf h GLU 12 Cb 0.19 0.07 -0.12 0.00 0.63 0.00 0.00 28.75 29.52 1nkf h GLU 12 CO 0.00 -0.00 0.61 0.00 -0.73 0.00 0.00 179.01 178.89 1nkf h ALA 13 N -0.64 1.85 -0.98 2.92 0.00 -0.48 1.26 119.26 123.20 1nkf h ALA 13 Ca -0.03 0.11 0.22 0.00 0.00 0.00 0.00 54.91 55.20 1nkf h ALA 13 Cb 0.47 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 1nkf h ALA 13 CO 0.06 -0.30 0.63 0.00 0.00 0.00 0.00 179.25 179.64 1nkf h ALA 14 N 1.70 2.10 0.00 0.00 0.00 -1.50 0.18 119.26 121.74 1nkf h ALA 14 Ca 0.62 0.05 -0.21 0.00 0.00 0.00 0.00 54.91 55.37 1nkf h ALA 14 Cb 1.22 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1nkf h ALA 14 CO -0.43 -0.45 -1.62 0.00 0.00 0.00 0.00 179.25 176.75 1nkf n ALA 15 N -2.46 1.84 1.79 0.00 0.00 0.38 -5.14 120.51 116.92 1nkf n ALA 15 Ca 0.22 -0.68 0.14 0.00 0.00 0.00 0.00 53.44 53.12 1nkf n ALA 15 Cb 0.73 -0.83 0.85 0.00 0.00 0.00 0.00 19.45 20.20 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54