#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 0.59 -0.04 -0.67 4.81 -1.26 -4.38 118.16 117.22 1nkf n LYS 2 Ca 0.00 -0.16 -0.05 0.00 -0.87 0.00 0.00 58.31 57.23 1nkf n LYS 2 Cb 0.00 -1.48 -0.14 0.00 0.02 0.00 0.00 35.03 33.44 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 -2.09 0.48 0.00 3.14 -0.08 -1.26 -4.99 116.55 111.76 1nkf n ASP 3 Ca -0.03 0.22 0.00 0.00 -1.51 0.00 0.00 54.79 53.48 1nkf n ASP 3 Cb 0.50 0.55 0.00 0.00 2.34 0.00 0.00 41.12 44.50 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 1.56 1.15 0.00 0.27 0.00 -1.26 -4.97 105.19 101.94 1nkf n GLY 4 Ca -0.20 -0.45 0.08 0.00 0.00 0.00 0.00 46.02 45.45 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 1.00 0.96 0.00 1.61 5.68 -1.26 -4.98 116.55 119.56 1nkf n ASP 5 Ca 0.00 -0.49 0.00 0.00 -0.50 0.00 0.00 54.79 53.80 1nkf n ASP 5 Cb 0.23 1.33 0.00 0.00 -1.14 0.00 0.00 41.12 41.54 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 1.46 2.59 3.37 6.12 0.00 -1.26 -5.07 105.19 112.41 1nkf n GLY 6 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.49 2.22 -0.20 1.61 1.13 -1.26 -4.97 117.35 113.39 1nkf s TYR 7 Ca 0.00 -0.39 -0.04 0.00 -1.41 0.00 0.00 57.07 55.23 1nkf s TYR 7 Cb 0.00 -1.19 -0.02 0.00 -1.10 0.00 0.00 41.96 39.65 1nkf s TYR 7 CO 0.00 0.33 -0.03 0.42 -2.51 0.00 0.00 175.55 173.76 1nkf s ILE 8 N -1.14 3.69 0.65 -3.49 1.09 -1.26 -4.77 121.20 115.97 1nkf s ILE 8 Ca 0.13 -0.40 -0.10 0.00 -1.10 0.00 0.00 60.65 59.18 1nkf s ILE 8 Cb -0.10 -2.66 -0.01 0.00 -1.06 0.00 0.00 42.46 38.64 1nkf s ILE 8 CO 0.06 0.44 1.03 -0.44 -0.10 0.00 0.00 174.94 175.93 1nkf s SER 9 N 1.06 5.74 0.00 3.58 0.01 -1.26 -4.58 113.70 118.25 1nkf s SER 9 Ca 0.01 1.14 0.00 0.00 1.31 0.00 0.00 55.95 58.41 1nkf s SER 9 Cb -0.15 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.02 1nkf s SER 9 CO 0.01 -1.12 0.90 0.00 0.41 0.00 0.00 173.24 173.44 1nkf n ALA 10 N -2.82 -0.11 0.18 1.44 0.00 -1.26 0.17 120.51 118.11 1nkf n ALA 10 Ca 0.06 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.68 1nkf n ALA 10 Cb 0.56 0.33 0.77 0.00 0.00 0.00 0.00 19.45 21.11 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 -1.41 1.85 0.27 0.00 0.00 -2.00 -1.19 119.26 116.78 1nkf h ALA 11 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1nkf h ALA 11 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nkf h ALA 11 CO 0.00 -0.53 -0.13 1.49 0.00 0.00 0.00 179.25 180.07 1nkf h GLU 12 N 0.00 -0.36 -0.93 0.00 4.81 -0.09 -3.17 114.58 114.85 1nkf h GLU 12 Ca 0.13 0.02 0.22 0.00 -0.13 0.00 0.00 59.36 59.60 1nkf h GLU 12 Cb 0.92 0.08 -0.12 0.00 0.63 0.00 0.00 28.75 30.26 1nkf h GLU 12 CO -0.00 -0.08 0.46 0.00 -0.73 0.00 0.00 179.01 178.66 1nkf h ALA 13 N -0.78 1.54 -1.07 2.92 0.00 0.30 2.00 119.26 124.18 1nkf h ALA 13 Ca -0.04 0.14 0.29 0.00 0.00 0.00 0.00 54.91 55.30 1nkf h ALA 13 Cb 0.44 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 1nkf h ALA 13 CO 0.06 -0.30 0.72 0.00 0.00 0.00 0.00 179.25 179.73 1nkf h ALA 14 N 1.70 2.53 0.00 0.00 0.00 -1.33 0.84 119.26 123.00 1nkf h ALA 14 Ca 0.58 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.37 1nkf h ALA 14 Cb 1.08 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1nkf h ALA 14 CO -0.50 -0.91 -1.49 0.00 0.00 0.00 0.00 179.25 176.35 1nkf n ALA 15 N -2.57 2.05 1.33 0.00 0.00 0.63 -5.12 120.51 116.84 1nkf n ALA 15 Ca 0.25 -0.56 0.13 0.00 0.00 0.00 0.00 53.44 53.26 1nkf n ALA 15 Cb 0.99 -0.90 0.38 0.00 0.00 0.00 0.00 19.45 19.93 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54