#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 0.67 0.00 -0.67 4.81 -1.26 -4.24 118.16 117.47 1nkf n LYS 2 Ca 0.00 -0.06 0.11 0.00 -0.87 0.00 0.00 58.31 57.49 1nkf n LYS 2 Cb 0.00 -1.56 0.07 0.00 0.02 0.00 0.00 35.03 33.56 1nkf n LYS 2 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1nkf n ASP 3 N -2.55 0.74 -3.41 3.14 9.92 -1.26 -4.95 116.55 118.18 1nkf n ASP 3 Ca -0.17 -0.61 -0.24 0.00 -0.53 0.00 0.00 54.79 53.24 1nkf n ASP 3 Cb 0.85 0.63 0.06 0.00 -0.64 0.00 0.00 41.12 42.02 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 1.50 -0.54 0.13 0.44 0.00 -1.26 -4.90 105.19 100.56 1nkf n GLY 4 Ca 0.05 0.22 -0.27 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.85 1.95 0.00 1.61 5.75 -1.26 -5.01 116.55 116.73 1nkf n ASP 5 Ca -0.03 0.31 0.00 0.00 -0.01 0.00 0.00 54.79 55.06 1nkf n ASP 5 Cb 0.58 -0.82 0.00 0.00 -1.03 0.00 0.00 41.12 39.85 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 1.39 0.17 3.24 6.12 0.00 -1.26 -5.15 105.19 109.70 1nkf n GLY 6 Ca -0.49 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 1nkf n GLY 6 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nkf s TYR 7 N 0.00 1.06 -0.22 1.61 -0.85 -1.26 -5.08 117.35 112.61 1nkf s TYR 7 Ca 0.00 -1.30 -0.05 0.00 -0.52 0.00 0.00 57.07 55.20 1nkf s TYR 7 Cb 0.00 -0.47 -0.02 0.00 0.38 0.00 0.00 41.96 41.85 1nkf s TYR 7 CO 0.00 -0.68 0.00 0.42 -1.52 0.00 0.00 175.55 173.77 1nkf s ILE 8 N -4.14 3.83 0.98 -3.49 1.09 -1.26 -4.81 121.20 113.40 1nkf s ILE 8 Ca 0.37 -0.35 -0.16 0.00 -1.10 0.00 0.00 60.65 59.41 1nkf s ILE 8 Cb 0.06 -2.75 0.21 0.00 -1.06 0.00 0.00 42.46 38.92 1nkf s ILE 8 CO 0.12 0.41 1.31 -0.44 -0.10 0.00 0.00 174.94 176.23 1nkf s SER 9 N 1.30 2.96 0.00 3.58 0.01 -1.26 -4.56 113.70 115.72 1nkf s SER 9 Ca 0.04 0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.59 1nkf s SER 9 Cb -0.15 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 65.74 1nkf s SER 9 CO 0.01 -2.84 0.76 0.00 0.41 0.00 0.00 173.24 171.58 1nkf n ALA 10 N -3.84 -0.23 0.17 1.44 0.00 -1.26 0.16 120.51 116.94 1nkf n ALA 10 Ca 0.15 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.77 1nkf n ALA 10 Cb 0.59 0.05 0.66 0.00 0.00 0.00 0.00 19.45 20.75 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 -1.94 1.93 0.33 0.00 0.00 -2.00 -0.28 119.26 117.31 1nkf h ALA 11 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1nkf h ALA 11 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1nkf h ALA 11 CO 0.00 -0.71 -0.16 1.49 0.00 0.00 0.00 179.25 179.87 1nkf h GLU 12 N 0.00 -0.43 -0.91 0.00 4.81 -1.66 -3.18 114.58 113.21 1nkf h GLU 12 Ca 0.14 0.03 0.20 0.00 -0.13 0.00 0.00 59.36 59.60 1nkf h GLU 12 Cb 1.26 0.10 -0.12 0.00 0.63 0.00 0.00 28.75 30.62 1nkf h GLU 12 CO -0.00 -0.28 0.45 0.00 -0.73 0.00 0.00 179.01 178.45 1nkf h ALA 13 N -1.11 1.47 -1.10 2.92 0.00 0.32 1.45 119.26 123.20 1nkf h ALA 13 Ca -0.05 0.13 0.30 0.00 0.00 0.00 0.00 54.91 55.30 1nkf h ALA 13 Cb 0.34 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 1nkf h ALA 13 CO 0.07 -0.24 0.73 0.00 0.00 0.00 0.00 179.25 179.82 1nkf h ALA 14 N 1.67 2.51 0.00 0.00 0.00 -1.28 0.36 119.26 122.53 1nkf h ALA 14 Ca 0.55 0.04 -0.31 0.00 0.00 0.00 0.00 54.91 55.18 1nkf h ALA 14 Cb 0.97 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1nkf h ALA 14 CO -0.47 -0.92 -1.89 0.00 0.00 0.00 0.00 179.25 175.98 1nkf n ALA 15 N -2.56 1.48 1.79 0.00 0.00 0.44 -5.12 120.51 116.55 1nkf n ALA 15 Ca 0.26 -0.90 0.15 0.00 0.00 0.00 0.00 53.44 52.96 1nkf n ALA 15 Cb 1.02 -0.68 0.77 0.00 0.00 0.00 0.00 19.45 20.56 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54