#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 1.46 0.00 -0.67 4.81 -1.26 -4.27 118.16 118.23 1nkf n LYS 2 Ca 0.00 -0.38 0.11 0.00 -0.87 0.00 0.00 58.31 57.17 1nkf n LYS 2 Cb 0.00 -1.32 0.03 0.00 0.02 0.00 0.00 35.03 33.76 1nkf n LYS 2 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1nkf n ASP 3 N -0.83 0.79 -0.69 3.14 -0.08 -1.26 -4.95 116.55 112.67 1nkf n ASP 3 Ca 0.05 -0.68 -0.06 0.00 -1.51 0.00 0.00 54.79 52.59 1nkf n ASP 3 Cb 0.31 0.71 -0.01 0.00 2.34 0.00 0.00 41.12 44.47 1nkf n ASP 3 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1nkf n GLY 4 N 1.50 0.22 0.02 0.27 0.00 -1.26 -4.90 105.19 101.04 1nkf n GLY 4 Ca 0.04 -0.64 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 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 0.82 3.68 0.00 1.61 5.75 -1.26 -5.02 116.55 122.13 1nkf n ASP 5 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.71 1nkf n ASP 5 Cb 0.51 0.69 0.00 0.00 -1.03 0.00 0.00 41.12 41.28 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 2.63 1.27 3.86 6.12 0.00 -1.26 -5.08 105.19 112.73 1nkf n GLY 6 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1nkf n GLY 6 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nkf s TYR 7 N -1.56 3.62 -0.20 1.61 5.04 -1.26 -4.81 117.35 119.78 1nkf s TYR 7 Ca 0.00 0.61 -0.05 0.00 -2.44 0.00 0.00 57.07 55.19 1nkf s TYR 7 Cb 0.00 -2.02 -0.03 0.00 0.35 0.00 0.00 41.96 40.26 1nkf s TYR 7 CO 0.00 0.70 0.01 0.42 -1.34 0.00 0.00 175.55 175.34 1nkf s ILE 8 N -0.97 4.02 0.88 3.14 1.09 -1.26 -4.76 121.20 123.35 1nkf s ILE 8 Ca 0.16 -0.29 -0.14 0.00 -1.10 0.00 0.00 60.65 59.29 1nkf s ILE 8 Cb -0.13 -2.82 0.13 0.00 -1.06 0.00 0.00 42.46 38.58 1nkf s ILE 8 CO 0.06 0.42 1.23 -0.44 -0.10 0.00 0.00 174.94 176.11 1nkf s SER 9 N 1.01 3.84 0.02 3.58 0.01 -1.26 -4.60 113.70 116.31 1nkf s SER 9 Ca 0.02 0.59 -0.10 0.00 1.31 0.00 0.00 55.95 57.77 1nkf s SER 9 Cb -0.14 -0.91 -0.05 0.00 0.21 0.00 0.00 66.02 65.13 1nkf s SER 9 CO 0.02 -2.30 1.15 0.00 0.41 0.00 0.00 173.24 172.52 1nkf h ALA 10 N -1.34 -0.88 0.00 1.44 0.00 -1.99 0.65 119.26 117.14 1nkf h ALA 10 Ca -0.46 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1nkf h ALA 10 Cb 1.29 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1nkf h ALA 10 CO 0.54 -0.88 0.07 0.00 0.00 0.00 0.00 179.25 178.98 1nkf h ALA 11 N -1.54 1.06 0.12 0.00 0.00 -2.01 -2.42 119.26 114.47 1nkf h ALA 11 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1nkf h ALA 11 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1nkf h ALA 11 CO -0.01 -0.06 -0.06 1.49 0.00 0.00 0.00 179.25 180.61 1nkf h GLU 12 N 0.00 -0.16 -1.00 0.00 4.81 -1.45 -3.27 114.58 113.51 1nkf h GLU 12 Ca 0.00 0.01 0.28 0.00 -0.13 0.00 0.00 59.36 59.52 1nkf h GLU 12 Cb 0.14 0.04 -0.13 0.00 0.63 0.00 0.00 28.75 29.42 1nkf h GLU 12 CO 0.00 0.05 0.58 0.00 -0.73 0.00 0.00 179.01 178.91 1nkf h ALA 13 N -0.84 1.85 -1.06 2.92 0.00 0.70 2.10 119.26 124.94 1nkf h ALA 13 Ca -0.02 0.15 0.29 0.00 0.00 0.00 0.00 54.91 55.33 1nkf h ALA 13 Cb 0.28 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 1nkf h ALA 13 CO 0.03 -0.40 0.72 0.00 0.00 0.00 0.00 179.25 179.60 1nkf h ALA 14 N 1.78 2.55 0.00 0.00 0.00 -1.54 0.62 119.26 122.67 1nkf h ALA 14 Ca 0.68 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.42 1nkf h ALA 14 Cb 1.41 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1nkf h ALA 14 CO -0.53 -0.92 -1.62 0.00 0.00 0.00 0.00 179.25 176.18 1nkf n ALA 15 N -2.58 1.89 1.47 0.00 0.00 0.68 -5.14 120.51 116.83 1nkf n ALA 15 Ca 0.25 -0.67 0.14 0.00 0.00 0.00 0.00 53.44 53.16 1nkf n ALA 15 Cb 0.99 -0.83 0.50 0.00 0.00 0.00 0.00 19.45 20.11 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54