#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nkf n LYS 2 N 0.00 0.25 -0.08 -0.67 4.81 -1.26 -4.37 118.16 116.84 1nkf n LYS 2 Ca 0.00 -0.05 -0.20 0.00 -0.87 0.00 0.00 58.31 57.19 1nkf n LYS 2 Cb 0.00 -1.54 -0.13 0.00 0.02 0.00 0.00 35.03 33.39 1nkf n LYS 2 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1nkf n ASP 3 N -1.83 2.03 0.00 3.14 2.03 -1.26 -5.01 116.55 115.65 1nkf n ASP 3 Ca 0.02 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.36 1nkf n ASP 3 Cb 0.42 -0.63 0.00 0.00 -0.72 0.00 0.00 41.12 40.19 1nkf n ASP 3 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nkf n GLY 4 N 2.08 1.69 0.71 0.27 0.00 -1.26 -5.00 105.19 103.68 1nkf n GLY 4 Ca -0.40 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.69 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 2.79 0.00 1.61 5.68 -1.26 -4.94 116.55 120.44 1nkf n ASP 5 Ca 0.00 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.45 1nkf n ASP 5 Cb 0.00 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.80 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 0.78 0.62 3.13 6.12 0.00 -1.26 -4.97 105.19 109.61 1nkf n GLY 6 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.79 1.70 -0.17 1.61 1.51 -1.26 -4.95 117.35 113.00 1nkf s TYR 7 Ca 0.00 -0.50 -0.06 0.00 -1.01 0.00 0.00 57.07 55.50 1nkf s TYR 7 Cb 0.00 -1.15 -0.04 0.00 -0.11 0.00 0.00 41.96 40.66 1nkf s TYR 7 CO 0.00 -0.17 0.03 0.42 -1.11 0.00 0.00 175.55 174.72 1nkf s ILE 8 N 0.07 4.51 0.05 2.71 1.09 -1.26 -4.77 121.20 123.60 1nkf s ILE 8 Ca -0.05 -0.14 -0.01 0.00 -1.10 0.00 0.00 60.65 59.36 1nkf s ILE 8 Cb -0.12 -3.01 0.01 0.00 -1.06 0.00 0.00 42.46 38.29 1nkf s ILE 8 CO 0.02 0.48 0.07 -1.20 -0.10 0.00 0.00 174.94 174.21 1nkf n SER 9 N 3.42 0.03 0.00 3.58 7.64 -1.26 -4.69 113.62 122.34 1nkf n SER 9 Ca -0.17 -1.04 0.00 0.00 1.01 0.00 0.00 58.87 58.67 1nkf n SER 9 Cb 0.52 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 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 -3.03 -0.24 0.33 -0.43 0.00 -1.26 -0.95 120.51 114.92 1nkf n ALA 10 Ca -0.01 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.63 1nkf n ALA 10 Cb 0.03 0.00 1.06 0.00 0.00 0.00 0.00 19.45 20.54 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 1.18 0.34 0.00 0.00 -2.00 -2.11 119.26 114.67 1nkf h ALA 11 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 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 -0.13 -0.16 1.49 0.00 0.00 0.00 179.25 180.44 1nkf h GLU 12 N 0.00 -0.44 -0.94 0.00 4.81 -1.89 -3.11 114.58 113.01 1nkf h GLU 12 Ca 0.01 0.03 0.21 0.00 -0.13 0.00 0.00 59.36 59.48 1nkf h GLU 12 Cb 0.26 0.10 -0.12 0.00 0.63 0.00 0.00 28.75 29.62 1nkf h GLU 12 CO -0.00 -0.13 0.50 0.00 -0.73 0.00 0.00 179.01 178.65 1nkf h ALA 13 N -0.62 1.55 -0.98 2.92 0.00 -0.35 1.41 119.26 123.18 1nkf h ALA 13 Ca -0.05 0.12 0.25 0.00 0.00 0.00 0.00 54.91 55.24 1nkf h ALA 13 Cb 0.52 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1nkf h ALA 13 CO 0.08 -0.22 0.66 0.00 0.00 0.00 0.00 179.25 179.77 1nkf h ALA 14 N 1.68 2.46 0.00 0.00 0.00 -1.44 0.32 119.26 122.28 1nkf h ALA 14 Ca 0.57 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 55.24 1nkf h ALA 14 Cb 1.01 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1nkf h ALA 14 CO -0.46 -0.79 -1.72 0.00 0.00 0.00 0.00 179.25 176.28 1nkf n ALA 15 N -2.58 1.68 1.83 0.00 0.00 0.44 -5.13 120.51 116.75 1nkf n ALA 15 Ca 0.22 -0.77 0.15 0.00 0.00 0.00 0.00 53.44 53.04 1nkf n ALA 15 Cb 0.88 -0.78 0.80 0.00 0.00 0.00 0.00 19.45 20.35 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54