#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 0.81 -0.02 -0.67 3.64 -1.91 -3.03 116.57 115.39 1nkf h LYS 2 Ca 0.00 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1nkf h LYS 2 Cb 0.00 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1nkf h LYS 2 CO 0.00 1.04 -0.17 -0.25 -2.27 0.00 0.00 179.45 177.80 1nkf n ASP 3 N -4.19 1.86 -3.18 4.20 8.00 -1.26 -4.94 116.55 117.04 1nkf n ASP 3 Ca -0.03 -1.47 -0.21 0.00 0.71 0.00 0.00 54.79 53.79 1nkf n ASP 3 Cb 0.49 0.14 0.06 0.00 -0.02 0.00 0.00 41.12 41.79 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 1.31 -0.40 0.00 0.44 0.00 -1.15 -4.88 105.19 100.52 1nkf n GLY 4 Ca 0.14 0.14 0.10 0.00 0.00 0.00 0.00 46.02 46.40 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 -2.48 0.84 0.00 1.61 5.68 -1.26 -4.95 116.55 115.99 1nkf n ASP 5 Ca -0.02 -0.80 0.00 0.00 -0.50 0.00 0.00 54.79 53.48 1nkf n ASP 5 Cb 0.57 1.03 0.00 0.00 -1.14 0.00 0.00 41.12 41.58 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 1.47 0.75 2.82 6.12 0.00 -1.26 -5.07 105.19 110.01 1nkf n GLY 6 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 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 0.17 -0.22 1.61 2.02 -1.26 -5.07 117.35 112.61 1nkf s TYR 7 Ca 0.00 0.04 -0.04 0.00 -0.37 0.00 0.00 57.07 56.70 1nkf s TYR 7 Cb 0.00 -0.28 -0.01 0.00 -0.40 0.00 0.00 41.96 41.27 1nkf s TYR 7 CO 0.00 -0.09 -0.03 0.42 -1.57 0.00 0.00 175.55 174.29 1nkf s ILE 8 N 0.81 3.57 0.90 2.71 1.09 -1.26 -4.75 121.20 124.27 1nkf s ILE 8 Ca -0.07 -0.43 -0.13 0.00 -1.10 0.00 0.00 60.65 58.92 1nkf s ILE 8 Cb -0.11 -2.62 0.13 0.00 -1.06 0.00 0.00 42.46 38.80 1nkf s ILE 8 CO -0.02 0.42 1.15 -0.44 -0.10 0.00 0.00 174.94 175.96 1nkf s SER 9 N 1.35 3.61 0.09 3.58 0.01 -1.26 -4.62 113.70 116.46 1nkf s SER 9 Ca 0.04 0.88 -0.32 0.00 1.31 0.00 0.00 55.95 57.86 1nkf s SER 9 Cb -0.14 -1.40 -0.15 0.00 0.21 0.00 0.00 66.02 64.53 1nkf s SER 9 CO -0.01 -2.48 1.61 0.00 0.41 0.00 0.00 173.24 172.78 1nkf h ALA 10 N -1.45 -0.83 0.00 1.44 0.00 -2.00 0.37 119.26 116.79 1nkf h ALA 10 Ca -0.49 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1nkf h ALA 10 Cb 1.33 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1nkf h ALA 10 CO 0.61 -0.99 0.00 0.00 0.00 0.00 0.00 179.25 178.87 1nkf n ALA 11 N -2.61 1.63 -0.06 0.00 0.00 -1.26 -3.09 120.51 115.12 1nkf n ALA 11 Ca -0.11 0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.30 1nkf n ALA 11 Cb 0.37 -1.35 -0.07 0.00 0.00 0.00 0.00 19.45 18.40 1nkf n ALA 11 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1nkf h GLU 12 N 0.00 0.00 -0.99 0.00 4.81 -1.43 -3.30 114.58 113.66 1nkf h GLU 12 Ca 0.00 0.00 0.27 0.00 -0.13 0.00 0.00 59.36 59.50 1nkf h GLU 12 Cb 0.32 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.57 1nkf h GLU 12 CO 0.00 0.56 0.56 0.00 -0.73 0.00 0.00 179.01 179.39 1nkf h ALA 13 N -0.47 1.81 -1.02 2.92 0.00 -0.28 1.84 119.26 124.07 1nkf h ALA 13 Ca -0.02 0.16 0.25 0.00 0.00 0.00 0.00 54.91 55.30 1nkf h ALA 13 Cb 0.59 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.38 1nkf h ALA 13 CO -0.01 -0.40 0.65 0.00 0.00 0.00 0.00 179.25 179.49 1nkf h ALA 14 N 1.78 2.17 0.00 0.00 0.00 -1.63 0.35 119.26 121.94 1nkf h ALA 14 Ca 0.67 0.06 -0.20 0.00 0.00 0.00 0.00 54.91 55.44 1nkf h ALA 14 Cb 1.39 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 1nkf h ALA 14 CO -0.54 -0.56 -1.60 0.00 0.00 0.00 0.00 179.25 176.55 1nkf n ALA 15 N -2.46 1.85 1.98 0.00 0.00 0.58 -5.15 120.51 117.30 1nkf n ALA 15 Ca 0.24 -0.66 0.16 0.00 0.00 0.00 0.00 53.44 53.18 1nkf n ALA 15 Cb 0.83 -0.85 0.94 0.00 0.00 0.00 0.00 19.45 20.37 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54