#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 3.72 0.00 -0.67 4.81 -1.26 -4.17 118.16 120.59 1nkf n LYS 2 Ca 0.00 -2.85 0.01 0.00 -0.87 0.00 0.00 58.31 54.60 1nkf n LYS 2 Cb 0.00 -1.88 -0.01 0.00 0.02 0.00 0.00 35.03 33.16 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 0.82 0.38 -1.72 3.14 2.03 -1.26 -4.99 116.55 114.94 1nkf n ASP 3 Ca 0.24 -0.69 -0.14 0.00 0.52 0.00 0.00 54.79 54.72 1nkf n ASP 3 Cb 0.89 0.75 0.00 0.00 -0.72 0.00 0.00 41.12 42.04 1nkf n ASP 3 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nkf n GLY 4 N 0.82 -0.19 0.07 0.27 0.00 -1.26 -4.89 105.19 100.01 1nkf n GLY 4 Ca 0.01 -0.27 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.78 3.15 0.00 1.61 5.75 -1.26 -5.03 116.55 119.99 1nkf n ASP 5 Ca -0.14 -0.05 0.00 0.00 -0.01 0.00 0.00 54.79 54.59 1nkf n ASP 5 Cb 0.62 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 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 3.00 0.92 2.97 6.12 0.00 -1.26 -5.12 105.19 111.81 1nkf n GLY 6 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.66 0.35 -0.17 1.61 1.51 -1.26 -5.02 117.35 112.71 1nkf s TYR 7 Ca 0.00 -0.27 -0.02 0.00 -1.01 0.00 0.00 57.07 55.77 1nkf s TYR 7 Cb 0.00 -0.22 -0.01 0.00 -0.11 0.00 0.00 41.96 41.61 1nkf s TYR 7 CO 0.00 -0.07 -0.08 0.42 -1.11 0.00 0.00 175.55 174.71 1nkf s ILE 8 N -0.72 3.31 0.84 2.71 1.09 -1.26 -4.72 121.20 122.45 1nkf s ILE 8 Ca -0.06 -0.55 -0.09 0.00 -1.10 0.00 0.00 60.65 58.86 1nkf s ILE 8 Cb -0.05 -2.44 0.16 0.00 -1.06 0.00 0.00 42.46 39.07 1nkf s ILE 8 CO -0.00 0.48 1.16 -0.44 -0.10 0.00 0.00 174.94 176.05 1nkf s SER 9 N 0.75 3.73 0.00 3.58 0.01 -1.26 -4.63 113.70 115.88 1nkf s SER 9 Ca -0.04 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.21 1nkf s SER 9 Cb -0.15 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 65.89 1nkf s SER 9 CO 0.02 -2.30 0.70 0.00 0.41 0.00 0.00 173.24 172.06 1nkf n ALA 10 N -3.32 -0.15 0.33 1.44 0.00 -1.26 0.11 120.51 117.67 1nkf n ALA 10 Ca 0.15 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.75 1nkf n ALA 10 Cb 0.60 0.09 0.84 0.00 0.00 0.00 0.00 19.45 20.98 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 -1.90 1.33 0.25 0.00 0.00 -2.00 -1.76 119.26 115.18 1nkf h ALA 11 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nkf h ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1nkf h ALA 11 CO 0.00 -0.32 -0.12 1.49 0.00 0.00 0.00 179.25 180.30 1nkf h GLU 12 N 0.00 -0.33 -1.08 0.00 4.81 -1.67 -3.22 114.58 113.09 1nkf h GLU 12 Ca 0.00 0.02 0.35 0.00 -0.13 0.00 0.00 59.36 59.61 1nkf h GLU 12 Cb 0.63 0.07 -0.14 0.00 0.63 0.00 0.00 28.75 29.95 1nkf h GLU 12 CO -0.00 -0.22 0.65 0.00 -0.73 0.00 0.00 179.01 178.71 1nkf h ALA 13 N -1.13 2.19 -0.99 2.92 0.00 0.17 2.12 119.26 124.54 1nkf h ALA 13 Ca -0.03 0.16 0.24 0.00 0.00 0.00 0.00 54.91 55.28 1nkf h ALA 13 Cb 0.26 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 1nkf h ALA 13 CO 0.06 -0.80 0.64 0.00 0.00 0.00 0.00 179.25 179.15 1nkf h ALA 14 N 1.78 2.20 0.00 0.00 0.00 -1.47 0.61 119.26 122.38 1nkf h ALA 14 Ca 0.75 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.70 1nkf h ALA 14 Cb 1.92 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1nkf h ALA 14 CO -0.54 -0.56 -1.13 0.00 0.00 0.00 0.00 179.25 177.03 1nkf n ALA 15 N -2.49 2.71 1.09 0.00 0.00 0.70 -5.14 120.51 117.38 1nkf n ALA 15 Ca 0.23 -0.30 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1nkf n ALA 15 Cb 0.79 -1.04 0.18 0.00 0.00 0.00 0.00 19.45 19.38 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54