#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 -0.61 0.00 -0.67 3.11 -1.91 -3.32 116.57 113.17 1nkf h LYS 2 Ca 0.00 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1nkf h LYS 2 Cb 0.00 0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.37 1nkf h LYS 2 CO 0.00 -0.32 -0.98 -0.25 -2.81 0.00 0.00 179.45 175.09 1nkf n ASP 3 N -5.22 0.67 -1.42 4.20 9.92 -1.26 -4.98 116.55 118.46 1nkf n ASP 3 Ca -0.10 -0.46 -0.02 0.00 -0.53 0.00 0.00 54.79 53.68 1nkf n ASP 3 Cb 0.30 0.83 0.01 0.00 -0.64 0.00 0.00 41.12 41.62 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 1.43 0.39 0.13 0.44 0.00 -1.25 -4.99 105.19 101.33 1nkf n GLY 4 Ca 0.03 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.38 2.03 0.00 1.61 5.75 -1.26 -5.00 116.55 118.29 1nkf n ASP 5 Ca -0.03 0.09 0.00 0.00 -0.01 0.00 0.00 54.79 54.84 1nkf n ASP 5 Cb 0.52 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 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 1.99 0.26 3.30 6.12 0.00 -1.26 -5.15 105.19 110.44 1nkf n GLY 6 Ca -0.40 -0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.43 1nkf n GLY 6 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1nkf n TYR 7 N 0.00 -1.21 -4.35 1.61 4.11 -1.26 -5.04 117.16 111.02 1nkf n TYR 7 Ca 0.00 -2.50 -0.34 0.00 -0.00 0.00 0.00 57.90 55.06 1nkf n TYR 7 Cb 0.00 0.46 -0.12 0.00 -0.00 0.00 0.00 39.34 39.68 1nkf n TYR 7 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1nkf s ILE 8 N -3.00 4.02 0.57 -3.48 1.09 -1.26 -4.79 121.20 114.35 1nkf s ILE 8 Ca 0.33 -0.31 -0.07 0.00 -1.10 0.00 0.00 60.65 59.49 1nkf s ILE 8 Cb 0.00 -2.77 0.13 0.00 -1.06 0.00 0.00 42.46 38.76 1nkf s ILE 8 CO 0.23 0.49 0.78 -1.20 -0.10 0.00 0.00 174.94 175.15 1nkf n SER 9 N 3.52 0.34 0.22 3.58 7.64 -1.26 -4.68 113.62 122.98 1nkf n SER 9 Ca -0.17 -1.46 -0.09 0.00 1.01 0.00 0.00 58.87 58.16 1nkf n SER 9 Cb 0.52 -0.57 -0.04 0.00 -1.01 0.00 0.00 64.21 63.11 1nkf n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nkf h ALA 10 N -1.41 -0.92 0.00 -0.43 0.00 -1.99 0.21 119.26 114.72 1nkf h ALA 10 Ca -0.25 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1nkf h ALA 10 Cb 0.77 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1nkf h ALA 10 CO 0.21 -0.87 0.00 0.00 0.00 0.00 0.00 179.25 178.58 1nkf h ALA 11 N -1.59 1.00 0.11 0.00 0.00 -2.01 -2.85 119.26 113.91 1nkf h ALA 11 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1nkf h ALA 11 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1nkf h ALA 11 CO 0.10 0.00 -0.05 1.49 0.00 0.00 0.00 179.25 180.79 1nkf h GLU 12 N 0.00 -0.14 -1.27 0.00 4.81 -1.84 -3.25 114.58 112.89 1nkf h GLU 12 Ca 0.00 0.01 0.40 0.00 -0.13 0.00 0.00 59.36 59.64 1nkf h GLU 12 Cb 0.11 0.03 -0.12 0.00 0.63 0.00 0.00 28.75 29.40 1nkf h GLU 12 CO 0.00 0.03 0.82 0.00 -0.73 0.00 0.00 179.01 179.14 1nkf h ALA 13 N -0.88 2.65 -1.03 2.92 0.00 -0.36 1.77 119.26 124.34 1nkf h ALA 13 Ca -0.01 0.10 0.28 0.00 0.00 0.00 0.00 54.91 55.28 1nkf h ALA 13 Cb 0.23 0.17 -0.13 0.00 0.00 0.00 0.00 17.79 18.06 1nkf h ALA 13 CO 0.02 -1.23 0.62 0.00 0.00 0.00 0.00 179.25 178.66 1nkf h ALA 14 N 1.59 1.98 0.00 0.00 0.00 -1.56 0.77 119.26 122.03 1nkf h ALA 14 Ca 0.77 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.76 1nkf h ALA 14 Cb 2.36 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 20.21 1nkf h ALA 14 CO -0.38 -0.49 -1.29 0.00 0.00 0.00 0.00 179.25 177.09 1nkf n ALA 15 N -2.35 2.40 1.44 0.00 0.00 0.59 -5.15 120.51 117.44 1nkf n ALA 15 Ca 0.29 -0.38 0.14 0.00 0.00 0.00 0.00 53.44 53.49 1nkf n ALA 15 Cb 0.88 -0.99 0.47 0.00 0.00 0.00 0.00 19.45 19.81 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54