#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 0.14 0.00 -0.67 3.64 -1.91 -3.26 116.57 114.50 1nkf h LYS 2 Ca 0.00 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.19 1nkf h LYS 2 Cb 0.00 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1nkf h LYS 2 CO 0.00 0.84 -2.04 -0.25 -2.27 0.00 0.00 179.45 175.73 1nkf n ASP 3 N -3.71 0.02 -0.16 4.20 9.92 -1.26 -4.99 116.55 120.57 1nkf n ASP 3 Ca -0.02 0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 1nkf n ASP 3 Cb 0.74 1.82 0.00 0.00 -0.64 0.00 0.00 41.12 43.04 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 1.33 1.06 0.79 0.44 0.00 -1.23 -4.98 105.19 102.61 1nkf n GLY 4 Ca -0.08 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.68 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 0.76 2.91 0.00 1.61 5.68 -1.26 -4.93 116.55 121.32 1nkf n ASP 5 Ca 0.00 -1.86 0.00 0.00 -0.50 0.00 0.00 54.79 52.43 1nkf n ASP 5 Cb 0.23 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 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 0.91 0.44 2.94 6.12 0.00 -1.26 -4.98 105.19 109.36 1nkf n GLY 6 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.06 1.33 -0.19 1.61 1.51 -1.26 -5.02 117.35 113.27 1nkf s TYR 7 Ca 0.00 -0.56 -0.04 0.00 -1.01 0.00 0.00 57.07 55.46 1nkf s TYR 7 Cb 0.00 -1.07 -0.02 0.00 -0.11 0.00 0.00 41.96 40.76 1nkf s TYR 7 CO 0.00 -0.37 -0.03 0.42 -1.11 0.00 0.00 175.55 174.46 1nkf s ILE 8 N 1.23 3.75 0.95 2.71 1.09 -1.26 -4.75 121.20 124.92 1nkf s ILE 8 Ca -0.04 -0.39 -0.14 0.00 -1.10 0.00 0.00 60.65 58.98 1nkf s ILE 8 Cb -0.14 -2.68 0.21 0.00 -1.06 0.00 0.00 42.46 38.79 1nkf s ILE 8 CO -0.03 0.45 1.30 -0.44 -0.10 0.00 0.00 174.94 176.12 1nkf s SER 9 N 0.93 3.08 0.00 3.58 0.01 -1.26 -4.65 113.70 115.39 1nkf s SER 9 Ca 0.00 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.32 1nkf s SER 9 Cb -0.14 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.01 1nkf s SER 9 CO 0.01 -2.73 0.87 0.00 0.41 0.00 0.00 173.24 171.80 1nkf n ALA 10 N -3.69 -0.35 0.33 1.44 0.00 -1.26 0.38 120.51 117.36 1nkf n ALA 10 Ca 0.17 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.80 1nkf n ALA 10 Cb 0.59 0.02 1.02 0.00 0.00 0.00 0.00 19.45 21.08 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 -1.96 1.19 0.19 0.00 0.00 -2.01 -2.11 119.26 114.56 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 -0.17 -0.09 1.49 0.00 0.00 0.00 179.25 180.47 1nkf h GLU 12 N 0.00 -0.25 -1.03 0.00 4.81 -1.79 -3.19 114.58 113.14 1nkf h GLU 12 Ca 0.00 0.02 0.32 0.00 -0.13 0.00 0.00 59.36 59.57 1nkf h GLU 12 Cb 0.34 0.06 -0.14 0.00 0.63 0.00 0.00 28.75 29.64 1nkf h GLU 12 CO -0.00 0.09 0.60 0.00 -0.73 0.00 0.00 179.01 178.97 1nkf h ALA 13 N -0.59 2.02 -0.95 2.92 0.00 0.62 2.24 119.26 125.51 1nkf h ALA 13 Ca -0.03 0.17 0.22 0.00 0.00 0.00 0.00 54.91 55.27 1nkf h ALA 13 Cb 0.46 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1nkf h ALA 13 CO 0.04 -0.60 0.63 0.00 0.00 0.00 0.00 179.25 179.32 1nkf h ALA 14 N 1.80 2.23 0.00 0.00 0.00 -1.50 0.27 119.26 122.06 1nkf h ALA 14 Ca 0.72 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.51 1nkf h ALA 14 Cb 1.68 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 1nkf h ALA 14 CO -0.56 -0.55 -1.51 0.00 0.00 0.00 0.00 179.25 176.63 1nkf n ALA 15 N -2.51 2.04 1.91 0.00 0.00 0.72 -5.15 120.51 117.52 1nkf n ALA 15 Ca 0.21 -0.58 0.16 0.00 0.00 0.00 0.00 53.44 53.23 1nkf n ALA 15 Cb 0.76 -0.89 0.87 0.00 0.00 0.00 0.00 19.45 20.19 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54