#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 0.17 0.00 -0.67 3.11 -1.90 -3.21 116.57 114.07 1nkf h LYS 2 Ca 0.00 -0.17 0.00 0.00 -2.81 0.00 0.00 60.65 57.67 1nkf h LYS 2 Cb 0.00 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.28 1nkf h LYS 2 CO 0.00 0.89 -1.36 -0.25 -2.81 0.00 0.00 179.45 175.92 1nkf n ASP 3 N -3.69 0.49 -0.51 4.20 8.00 -1.26 -4.97 116.55 118.81 1nkf n ASP 3 Ca -0.03 0.05 -0.02 0.00 0.71 0.00 0.00 54.79 55.50 1nkf n ASP 3 Cb 0.76 1.09 0.00 0.00 -0.02 0.00 0.00 41.12 42.96 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 1.26 0.56 0.06 0.44 0.00 -1.22 -4.95 105.19 101.35 1nkf n GLY 4 Ca -0.01 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 1.35 0.02 0.00 1.61 5.75 -1.26 -4.98 116.55 119.03 1nkf n ASP 5 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1nkf n ASP 5 Cb 0.51 1.45 0.00 0.00 -1.03 0.00 0.00 41.12 42.05 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 1.51 0.99 2.94 6.12 0.00 -1.26 -5.10 105.19 110.39 1nkf n GLY 6 Ca -0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 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 0.38 -0.16 1.61 2.02 -1.26 -5.05 117.35 112.89 1nkf s TYR 7 Ca 0.00 -0.07 -0.03 0.00 -0.37 0.00 0.00 57.07 56.60 1nkf s TYR 7 Cb 0.00 -0.24 -0.02 0.00 -0.40 0.00 0.00 41.96 41.30 1nkf s TYR 7 CO 0.00 -0.01 -0.06 0.42 -1.57 0.00 0.00 175.55 174.34 1nkf s ILE 8 N -0.10 3.63 0.63 2.71 1.09 -1.26 -4.76 121.20 123.13 1nkf s ILE 8 Ca 0.02 -0.45 -0.06 0.00 -1.10 0.00 0.00 60.65 59.06 1nkf s ILE 8 Cb -0.02 -2.59 0.14 0.00 -1.06 0.00 0.00 42.46 38.93 1nkf s ILE 8 CO -0.00 0.49 0.86 -1.20 -0.10 0.00 0.00 174.94 174.98 1nkf n SER 9 N 3.75 0.54 0.00 3.58 7.64 -1.26 -4.64 113.62 123.23 1nkf n SER 9 Ca -0.18 -1.60 0.00 0.00 1.01 0.00 0.00 58.87 58.11 1nkf n SER 9 Cb 0.52 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 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 -3.28 -0.32 0.28 -0.43 0.00 -1.26 0.11 120.51 115.61 1nkf n ALA 10 Ca -0.14 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.46 1nkf n ALA 10 Cb 0.43 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.66 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 1.53 0.18 0.00 0.00 -2.00 -1.30 119.26 115.68 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 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1nkf h ALA 11 CO 0.00 -0.43 -0.09 1.49 0.00 0.00 0.00 179.25 180.22 1nkf h GLU 12 N 0.00 -0.24 -0.95 0.00 4.81 -1.80 -3.22 114.58 113.18 1nkf h GLU 12 Ca 0.04 0.02 0.23 0.00 -0.13 0.00 0.00 59.36 59.52 1nkf h GLU 12 Cb 0.81 0.05 -0.12 0.00 0.63 0.00 0.00 28.75 30.12 1nkf h GLU 12 CO -0.00 -0.16 0.50 0.00 -0.73 0.00 0.00 179.01 178.62 1nkf h ALA 13 N -1.18 1.63 -1.05 2.92 0.00 0.18 1.71 119.26 123.46 1nkf h ALA 13 Ca -0.03 0.14 0.28 0.00 0.00 0.00 0.00 54.91 55.30 1nkf h ALA 13 Cb 0.19 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 1nkf h ALA 13 CO 0.04 -0.31 0.69 0.00 0.00 0.00 0.00 179.25 179.68 1nkf h ALA 14 N 1.72 2.39 0.00 0.00 0.00 -1.34 0.32 119.26 122.35 1nkf h ALA 14 Ca 0.61 0.04 -0.31 0.00 0.00 0.00 0.00 54.91 55.25 1nkf h ALA 14 Cb 1.16 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1nkf h ALA 14 CO -0.50 -0.78 -1.84 0.00 0.00 0.00 0.00 179.25 176.13 1nkf n ALA 15 N -2.53 1.50 1.87 0.00 0.00 0.53 -5.12 120.51 116.77 1nkf n ALA 15 Ca 0.25 -0.88 0.15 0.00 0.00 0.00 0.00 53.44 52.96 1nkf n ALA 15 Cb 0.93 -0.72 0.84 0.00 0.00 0.00 0.00 19.45 20.50 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54