#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 -0.15 0.00 -0.67 3.11 -1.91 -3.39 116.57 113.56 1nkf h LYS 2 Ca 0.00 0.01 -0.29 0.00 -2.81 0.00 0.00 60.65 57.56 1nkf h LYS 2 Cb 0.00 0.03 -0.05 0.00 -1.00 0.00 0.00 32.23 31.21 1nkf h LYS 2 CO 0.00 0.31 -2.08 -0.40 -2.81 0.00 0.00 179.45 174.47 1nkf n ASP 3 N -4.92 1.93 0.00 4.20 5.68 -1.26 -5.04 116.55 117.15 1nkf n ASP 3 Ca -0.08 -0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.15 1nkf n ASP 3 Cb 0.27 0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 1nkf n ASP 3 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nkf n GLY 4 N 2.34 0.76 0.08 6.12 0.00 -1.26 -5.04 105.19 108.19 1nkf n GLY 4 Ca -0.30 -0.14 -0.04 0.00 0.00 0.00 0.00 46.02 45.54 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 0.46 0.00 1.61 5.75 -1.26 -4.99 116.55 118.12 1nkf n ASP 5 Ca 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 54.79 54.99 1nkf n ASP 5 Cb 0.00 0.64 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 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 1.53 2.29 3.28 6.12 0.00 -1.26 -5.14 105.19 112.01 1nkf n GLY 6 Ca -0.18 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.43 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 1.52 -0.18 1.61 2.02 -1.26 -5.01 117.35 116.05 1nkf s TYR 7 Ca 0.00 -1.55 -0.06 0.00 -0.37 0.00 0.00 57.07 55.10 1nkf s TYR 7 Cb 0.00 -0.62 -0.03 0.00 -0.40 0.00 0.00 41.96 40.91 1nkf s TYR 7 CO 0.00 -0.82 0.01 0.42 -1.57 0.00 0.00 175.55 173.59 1nkf s ILE 8 N -3.64 4.27 0.70 2.71 1.09 -1.26 -4.79 121.20 120.29 1nkf s ILE 8 Ca 0.39 -0.22 -0.09 0.00 -1.10 0.00 0.00 60.65 59.64 1nkf s ILE 8 Cb 0.04 -2.91 0.16 0.00 -1.06 0.00 0.00 42.46 38.68 1nkf s ILE 8 CO 0.22 0.46 0.96 -1.20 -0.10 0.00 0.00 174.94 175.29 1nkf n SER 9 N 3.70 0.38 0.00 3.58 7.64 -1.26 -4.67 113.62 122.98 1nkf n SER 9 Ca -0.17 -1.53 0.00 0.00 1.01 0.00 0.00 58.87 58.18 1nkf n SER 9 Cb 0.52 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 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 -3.44 -0.41 0.32 -0.43 0.00 -1.26 0.07 120.51 115.36 1nkf n ALA 10 Ca -0.16 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.45 1nkf n ALA 10 Cb 0.45 0.00 0.88 0.00 0.00 0.00 0.00 19.45 20.78 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 1.24 0.27 0.00 0.00 -2.01 -1.78 119.26 114.99 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 -0.24 -0.13 1.49 0.00 0.00 0.00 179.25 180.37 1nkf h GLU 12 N 0.00 -0.35 -1.10 0.00 4.81 -1.78 -3.18 114.58 112.98 1nkf h GLU 12 Ca 0.00 0.02 0.34 0.00 -0.13 0.00 0.00 59.36 59.60 1nkf h GLU 12 Cb 0.49 0.08 -0.13 0.00 0.63 0.00 0.00 28.75 29.82 1nkf h GLU 12 CO 0.00 -0.13 0.66 0.00 -0.73 0.00 0.00 179.01 178.81 1nkf h ALA 13 N -0.90 2.22 -1.03 2.92 0.00 0.53 2.12 119.26 125.13 1nkf h ALA 13 Ca -0.04 0.15 0.25 0.00 0.00 0.00 0.00 54.91 55.27 1nkf h ALA 13 Cb 0.38 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.22 1nkf h ALA 13 CO 0.06 -0.81 0.65 0.00 0.00 0.00 0.00 179.25 179.15 1nkf h ALA 14 N 1.74 2.10 0.00 0.00 0.00 -1.48 0.54 119.26 122.16 1nkf h ALA 14 Ca 0.74 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.61 1nkf h ALA 14 Cb 1.90 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 1nkf h ALA 14 CO -0.50 -0.51 -1.40 0.00 0.00 0.00 0.00 179.25 176.83 1nkf n ALA 15 N -2.43 2.17 1.38 0.00 0.00 0.69 -5.14 120.51 117.18 1nkf n ALA 15 Ca 0.25 -0.49 0.14 0.00 0.00 0.00 0.00 53.44 53.34 1nkf n ALA 15 Cb 0.82 -0.94 0.43 0.00 0.00 0.00 0.00 19.45 19.76 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54