#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 0.24 0.00 -0.67 3.64 -1.91 -3.37 116.57 114.50 1nkf h LYS 2 Ca 0.00 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1nkf h LYS 2 Cb 0.00 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1nkf h LYS 2 CO 0.00 1.12 -1.20 -0.25 -2.27 0.00 0.00 179.45 176.85 1nkf n ASP 3 N -3.56 4.04 -0.58 4.20 9.92 -1.26 -5.03 116.55 124.27 1nkf n ASP 3 Ca -0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 1nkf n ASP 3 Cb 0.94 1.15 0.00 0.00 -0.64 0.00 0.00 41.12 42.57 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 2.30 0.52 0.13 0.44 0.00 -1.26 -5.02 105.19 102.30 1nkf n GLY 4 Ca -0.01 -0.31 -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 -0.45 2.04 0.00 1.61 5.75 -1.26 -5.00 116.55 119.24 1nkf n ASP 5 Ca 0.00 0.10 0.00 0.00 -0.01 0.00 0.00 54.79 54.88 1nkf n ASP 5 Cb 0.31 -0.69 0.00 0.00 -1.03 0.00 0.00 41.12 39.70 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 2.00 1.06 3.41 6.12 0.00 -1.26 -5.15 105.19 111.36 1nkf n GLY 6 Ca -0.39 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 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 0.97 -0.20 1.61 -0.85 -1.26 -5.05 117.35 112.57 1nkf s TYR 7 Ca 0.00 -1.20 -0.07 0.00 -0.52 0.00 0.00 57.07 55.28 1nkf s TYR 7 Cb 0.00 -0.22 -0.04 0.00 0.38 0.00 0.00 41.96 42.08 1nkf s TYR 7 CO 0.00 -0.91 0.07 0.42 -1.52 0.00 0.00 175.55 173.61 1nkf s ILE 8 N -3.72 4.69 0.62 -3.49 1.09 -1.26 -4.81 121.20 114.31 1nkf s ILE 8 Ca 0.32 -0.06 -0.09 0.00 -1.10 0.00 0.00 60.65 59.71 1nkf s ILE 8 Cb 0.02 -3.13 0.14 0.00 -1.06 0.00 0.00 42.46 38.43 1nkf s ILE 8 CO 0.15 0.43 0.84 -1.20 -0.10 0.00 0.00 174.94 175.06 1nkf n SER 9 N 3.87 0.18 0.01 3.58 7.64 -1.26 -4.66 113.62 122.98 1nkf n SER 9 Ca -0.16 -1.37 -0.00 0.00 1.01 0.00 0.00 58.87 58.34 1nkf n SER 9 Cb 0.52 -0.63 -0.00 0.00 -1.01 0.00 0.00 64.21 63.09 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 -1.68 -0.80 -0.08 -0.43 0.00 -1.99 0.34 119.26 114.62 1nkf h ALA 10 Ca -0.27 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.65 1nkf h ALA 10 Cb 0.78 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1nkf h ALA 10 CO 0.20 -0.80 0.30 0.00 0.00 0.00 0.00 179.25 178.96 1nkf h ALA 11 N -1.98 1.46 0.31 0.00 0.00 -2.01 -1.39 119.26 115.65 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 0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1nkf h ALA 11 CO 0.00 -0.34 -0.15 1.49 0.00 0.00 0.00 179.25 180.25 1nkf h GLU 12 N 0.00 -0.40 -1.08 0.00 4.81 -1.82 -3.15 114.58 112.93 1nkf h GLU 12 Ca 0.04 0.03 0.34 0.00 -0.13 0.00 0.00 59.36 59.63 1nkf h GLU 12 Cb 0.64 0.09 -0.13 0.00 0.63 0.00 0.00 28.75 29.98 1nkf h GLU 12 CO -0.00 -0.18 0.65 0.00 -0.73 0.00 0.00 179.01 178.75 1nkf h ALA 13 N -0.92 2.18 -1.03 2.92 0.00 0.79 2.03 119.26 125.24 1nkf h ALA 13 Ca -0.04 0.15 0.26 0.00 0.00 0.00 0.00 54.91 55.27 1nkf h ALA 13 Cb 0.42 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.24 1nkf h ALA 13 CO 0.07 -0.76 0.64 0.00 0.00 0.00 0.00 179.25 179.21 1nkf h ALA 14 N 1.75 2.07 0.00 0.00 0.00 -1.42 0.43 119.26 122.09 1nkf h ALA 14 Ca 0.73 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.59 1nkf h ALA 14 Cb 1.84 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 1nkf h ALA 14 CO -0.51 -0.50 -1.47 0.00 0.00 0.00 0.00 179.25 176.78 1nkf n ALA 15 N -2.42 2.12 1.49 0.00 0.00 0.66 -5.14 120.51 117.22 1nkf n ALA 15 Ca 0.26 -0.53 0.14 0.00 0.00 0.00 0.00 53.44 53.30 1nkf n ALA 15 Cb 0.82 -0.91 0.51 0.00 0.00 0.00 0.00 19.45 19.88 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54