#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 -0.67 0.00 -0.67 3.64 -1.89 -3.34 116.57 113.64 1nkf h LYS 2 Ca 0.00 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1nkf h LYS 2 Cb 0.00 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1nkf h LYS 2 CO 0.00 -0.36 -1.87 -0.40 -2.27 0.00 0.00 179.45 174.54 1nkf n ASP 3 N -5.28 0.31 -0.59 4.20 5.75 -1.26 -5.01 116.55 114.66 1nkf n ASP 3 Ca -0.11 -0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.60 1nkf n ASP 3 Cb 0.32 1.88 0.00 0.00 -1.03 0.00 0.00 41.12 42.29 1nkf n ASP 3 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nkf n GLY 4 N 1.34 0.68 0.10 6.12 0.00 -1.26 -5.02 105.19 107.14 1nkf n GLY 4 Ca -0.03 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.59 0.07 0.00 1.61 5.75 -1.26 -5.02 116.55 117.11 1nkf n ASP 5 Ca 0.00 0.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 1nkf n ASP 5 Cb 0.24 0.94 0.00 0.00 -1.03 0.00 0.00 41.12 41.27 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 1.72 0.20 3.49 6.12 0.00 -1.26 -5.14 105.19 110.31 1nkf n GLY 6 Ca -0.31 0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 1.80 -0.16 1.61 1.51 -1.26 -4.99 117.35 115.86 1nkf s TYR 7 Ca 0.00 -1.22 -0.06 0.00 -1.01 0.00 0.00 57.07 54.78 1nkf s TYR 7 Cb 0.00 -1.16 -0.04 0.00 -0.11 0.00 0.00 41.96 40.66 1nkf s TYR 7 CO 0.00 -0.25 0.04 0.42 -1.11 0.00 0.00 175.55 174.65 1nkf s ILE 8 N -3.27 4.62 0.20 2.71 1.09 -1.26 -4.81 121.20 120.48 1nkf s ILE 8 Ca 0.27 -0.10 -0.02 0.00 -1.10 0.00 0.00 60.65 59.70 1nkf s ILE 8 Cb 0.04 -3.05 0.04 0.00 -1.06 0.00 0.00 42.46 38.43 1nkf s ILE 8 CO 0.15 0.49 0.28 -1.20 -0.10 0.00 0.00 174.94 174.56 1nkf n SER 9 N 3.32 0.16 0.00 3.58 7.64 -1.26 -4.70 113.62 122.35 1nkf n SER 9 Ca -0.17 -1.19 0.00 0.00 1.01 0.00 0.00 58.87 58.52 1nkf n SER 9 Cb 0.52 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 1nkf n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nkf n ALA 10 N -3.10 -0.22 0.32 -0.43 0.00 -1.26 -0.52 120.51 115.30 1nkf n ALA 10 Ca -0.05 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.56 1nkf n ALA 10 Cb 0.14 0.00 0.87 0.00 0.00 0.00 0.00 19.45 20.45 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 -2.00 1.34 0.42 0.00 0.00 -2.01 -1.61 119.26 115.39 1nkf h ALA 11 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1nkf h ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1nkf h ALA 11 CO 0.00 -0.31 -0.20 1.49 0.00 0.00 0.00 179.25 180.23 1nkf h GLU 12 N 0.00 -0.54 -1.07 0.00 4.81 -1.87 -3.11 114.58 112.79 1nkf h GLU 12 Ca 0.01 0.04 0.29 0.00 -0.13 0.00 0.00 59.36 59.57 1nkf h GLU 12 Cb 0.60 0.12 -0.11 0.00 0.63 0.00 0.00 28.75 29.99 1nkf h GLU 12 CO -0.00 -0.31 0.67 0.00 -0.73 0.00 0.00 179.01 178.64 1nkf h ALA 13 N -1.02 2.20 -1.06 2.92 0.00 0.18 1.04 119.26 123.52 1nkf h ALA 13 Ca -0.06 0.09 0.31 0.00 0.00 0.00 0.00 54.91 55.26 1nkf h ALA 13 Cb 0.48 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.21 1nkf h ALA 13 CO 0.09 -0.68 0.64 0.00 0.00 0.00 0.00 179.25 179.30 1nkf h ALA 14 N 1.66 2.10 0.02 0.00 0.00 -1.41 0.34 119.26 121.96 1nkf h ALA 14 Ca 0.65 0.14 -0.32 0.00 0.00 0.00 0.00 54.91 55.39 1nkf h ALA 14 Cb 1.64 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.49 1nkf h ALA 14 CO -0.38 -0.64 -1.88 0.00 0.00 0.00 0.00 179.25 176.34 1nkf n ALA 15 N -2.36 1.41 1.85 0.00 0.00 0.34 -5.14 120.51 116.61 1nkf n ALA 15 Ca 0.30 -0.85 0.15 0.00 0.00 0.00 0.00 53.44 53.05 1nkf n ALA 15 Cb 0.98 -0.70 0.82 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