#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 0.08 -0.01 -0.67 3.11 -1.91 -3.29 116.57 113.88 1nkf h LYS 2 Ca 0.00 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1nkf h LYS 2 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1nkf h LYS 2 CO 0.00 0.54 -0.45 -0.25 -2.81 0.00 0.00 179.45 176.48 1nkf n ASP 3 N -4.79 1.81 -2.50 4.20 9.92 -1.26 -4.98 116.55 118.94 1nkf n ASP 3 Ca -0.08 -1.41 -0.10 0.00 -0.53 0.00 0.00 54.79 52.67 1nkf n ASP 3 Cb 0.27 0.51 0.05 0.00 -0.64 0.00 0.00 41.12 41.32 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 1.33 -0.09 0.10 0.44 0.00 -1.24 -4.95 105.19 100.77 1nkf n GLY 4 Ca 0.08 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.34 0.21 0.00 1.61 5.75 -1.26 -5.00 116.55 115.51 1nkf n ASP 5 Ca -0.16 0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.69 1nkf n ASP 5 Cb 0.60 0.77 0.00 0.00 -1.03 0.00 0.00 41.12 41.46 1nkf n ASP 5 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nkf n GLY 6 N 1.72 1.67 3.30 6.12 0.00 -1.26 -5.14 105.19 111.60 1nkf n GLY 6 Ca -0.30 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 1.37 -0.15 1.61 2.02 -1.26 -5.03 117.35 115.91 1nkf s TYR 7 Ca 0.00 -1.46 -0.04 0.00 -0.37 0.00 0.00 57.07 55.20 1nkf s TYR 7 Cb 0.00 -0.53 -0.03 0.00 -0.40 0.00 0.00 41.96 41.01 1nkf s TYR 7 CO 0.00 -0.83 -0.03 0.42 -1.57 0.00 0.00 175.55 173.54 1nkf s ILE 8 N -3.68 3.99 0.49 2.71 1.09 -1.26 -4.79 121.20 119.75 1nkf s ILE 8 Ca 0.38 -0.32 -0.04 0.00 -1.10 0.00 0.00 60.65 59.56 1nkf s ILE 8 Cb 0.03 -2.75 0.10 0.00 -1.06 0.00 0.00 42.46 38.79 1nkf s ILE 8 CO 0.20 0.50 0.67 -1.20 -0.10 0.00 0.00 174.94 175.00 1nkf n SER 9 N 3.45 0.50 0.00 3.58 7.64 -1.26 -4.68 113.62 122.85 1nkf n SER 9 Ca -0.17 -1.52 0.00 0.00 1.01 0.00 0.00 58.87 58.19 1nkf n SER 9 Cb 0.52 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 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 -3.17 -0.31 0.34 -0.43 0.00 -1.26 0.47 120.51 116.14 1nkf n ALA 10 Ca -0.11 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.50 1nkf n ALA 10 Cb 0.34 0.00 0.89 0.00 0.00 0.00 0.00 19.45 20.68 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 1.27 0.19 0.00 0.00 -2.00 -1.91 119.26 114.81 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 -0.27 -0.09 1.49 0.00 0.00 0.00 179.25 180.37 1nkf h GLU 12 N 0.00 -0.25 -1.24 0.00 4.81 -1.85 -3.22 114.58 112.83 1nkf h GLU 12 Ca 0.00 0.02 0.40 0.00 -0.13 0.00 0.00 59.36 59.64 1nkf h GLU 12 Cb 0.55 0.06 -0.13 0.00 0.63 0.00 0.00 28.75 29.86 1nkf h GLU 12 CO 0.00 -0.17 0.79 0.00 -0.73 0.00 0.00 179.01 178.90 1nkf h ALA 13 N -1.17 2.58 -1.00 2.92 0.00 0.81 2.15 119.26 125.55 1nkf h ALA 13 Ca -0.03 0.12 0.21 0.00 0.00 0.00 0.00 54.91 55.21 1nkf h ALA 13 Cb 0.20 0.18 -0.11 0.00 0.00 0.00 0.00 17.79 18.06 1nkf h ALA 13 CO 0.04 -1.17 0.61 0.00 0.00 0.00 0.00 179.25 178.73 1nkf h ALA 14 N 1.63 1.77 0.00 0.00 0.00 -1.46 0.51 119.26 121.71 1nkf h ALA 14 Ca 0.78 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.77 1nkf h ALA 14 Cb 2.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 20.05 1nkf h ALA 14 CO -0.42 -0.16 -0.98 0.00 0.00 0.00 0.00 179.25 177.69 1nkf n ALA 15 N -2.35 2.91 1.30 0.00 0.00 0.71 -5.14 120.51 117.95 1nkf n ALA 15 Ca 0.24 -0.31 0.13 0.00 0.00 0.00 0.00 53.44 53.50 1nkf n ALA 15 Cb 0.64 -1.06 0.35 0.00 0.00 0.00 0.00 19.45 19.38 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54