#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 0.00 -0.01 -0.67 3.64 -1.91 -3.06 116.57 114.56 1nkf h LYS 2 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nkf h LYS 2 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1nkf h LYS 2 CO 0.00 0.16 -0.07 -0.25 -2.27 0.00 0.00 179.45 177.02 1nkf n ASP 3 N -3.23 1.90 -2.39 4.20 9.92 -1.26 -4.97 116.55 120.72 1nkf n ASP 3 Ca 0.01 -1.45 -0.19 0.00 -0.53 0.00 0.00 54.79 52.63 1nkf n ASP 3 Cb 0.46 0.13 0.01 0.00 -0.64 0.00 0.00 41.12 41.08 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 0.81 -0.41 0.07 0.44 0.00 -1.16 -4.87 105.19 100.08 1nkf n GLY 4 Ca 0.07 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.81 0.45 0.00 1.61 5.68 -1.26 -4.96 116.55 116.25 1nkf n ASP 5 Ca -0.18 0.19 0.00 0.00 -0.50 0.00 0.00 54.79 54.30 1nkf n ASP 5 Cb 0.65 0.93 0.00 0.00 -1.14 0.00 0.00 41.12 41.55 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 1.37 0.78 2.93 6.12 0.00 -1.26 -5.09 105.19 110.04 1nkf n GLY 6 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 0.78 -0.18 1.61 2.02 -1.26 -5.04 117.35 113.27 1nkf s TYR 7 Ca 0.00 -0.20 -0.05 0.00 -0.37 0.00 0.00 57.07 56.45 1nkf s TYR 7 Cb 0.00 -0.63 -0.03 0.00 -0.40 0.00 0.00 41.96 40.91 1nkf s TYR 7 CO 0.00 -0.14 -0.01 0.42 -1.57 0.00 0.00 175.55 174.25 1nkf s ILE 8 N 0.58 4.00 0.64 2.71 1.09 -1.26 -4.77 121.20 124.20 1nkf s ILE 8 Ca -0.08 -0.30 -0.10 0.00 -1.10 0.00 0.00 60.65 59.07 1nkf s ILE 8 Cb -0.11 -2.79 0.15 0.00 -1.06 0.00 0.00 42.46 38.64 1nkf s ILE 8 CO 0.00 0.45 0.88 -1.20 -0.10 0.00 0.00 174.94 174.97 1nkf n SER 9 N 3.96 0.19 0.06 3.58 7.64 -1.26 -4.67 113.62 123.11 1nkf n SER 9 Ca -0.17 -1.39 -0.02 0.00 1.01 0.00 0.00 58.87 58.30 1nkf n SER 9 Cb 0.52 -0.66 -0.01 0.00 -1.01 0.00 0.00 64.21 63.05 1nkf n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nkf h ALA 10 N -1.68 -0.91 0.00 -0.43 0.00 -2.00 0.69 119.26 114.93 1nkf h ALA 10 Ca -0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1nkf h ALA 10 Cb 0.81 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1nkf h ALA 10 CO 0.21 -0.90 0.01 0.00 0.00 0.00 0.00 179.25 178.57 1nkf h ALA 11 N -1.92 1.01 0.17 0.00 0.00 -2.01 -2.57 119.26 113.94 1nkf h ALA 11 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1nkf h ALA 11 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1nkf h ALA 11 CO 0.02 -0.01 -0.08 1.49 0.00 0.00 0.00 179.25 180.67 1nkf h GLU 12 N 0.00 -0.22 -1.05 0.00 4.81 -1.81 -3.25 114.58 113.05 1nkf h GLU 12 Ca 0.00 0.02 0.30 0.00 -0.13 0.00 0.00 59.36 59.54 1nkf h GLU 12 Cb 0.02 0.05 -0.13 0.00 0.63 0.00 0.00 28.75 29.33 1nkf h GLU 12 CO 0.00 -0.03 0.64 0.00 -0.73 0.00 0.00 179.01 178.89 1nkf h ALA 13 N -0.89 2.08 -1.00 2.92 0.00 -0.46 1.43 119.26 123.35 1nkf h ALA 13 Ca -0.02 0.13 0.22 0.00 0.00 0.00 0.00 54.91 55.24 1nkf h ALA 13 Cb 0.29 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.08 1nkf h ALA 13 CO 0.04 -0.60 0.63 0.00 0.00 0.00 0.00 179.25 179.31 1nkf h ALA 14 N 1.73 1.96 0.00 0.00 0.00 -1.56 0.21 119.26 121.60 1nkf h ALA 14 Ca 0.68 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 55.51 1nkf h ALA 14 Cb 1.61 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 1nkf h ALA 14 CO -0.47 -0.35 -1.54 0.00 0.00 0.00 0.00 179.25 176.90 1nkf n ALA 15 N -2.41 2.03 1.79 0.00 0.00 0.45 -5.14 120.51 117.23 1nkf n ALA 15 Ca 0.24 -0.59 0.15 0.00 0.00 0.00 0.00 53.44 53.24 1nkf n ALA 15 Cb 0.71 -0.87 0.77 0.00 0.00 0.00 0.00 19.45 20.06 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54