#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 0.19 -0.10 -0.67 4.81 -1.26 -3.76 118.16 117.38 1nkf n LYS 2 Ca 0.00 0.06 0.07 0.00 -0.87 0.00 0.00 58.31 57.57 1nkf n LYS 2 Cb 0.00 -1.62 0.12 0.00 0.02 0.00 0.00 35.03 33.55 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 -1.91 2.63 -2.23 3.14 2.03 -1.26 -4.94 116.55 114.01 1nkf n ASP 3 Ca 0.04 -1.77 -0.13 0.00 0.52 0.00 0.00 54.79 53.45 1nkf n ASP 3 Cb 0.40 -0.13 -0.02 0.00 -0.72 0.00 0.00 41.12 40.66 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 0.81 -0.15 0.09 0.27 0.00 -1.25 -4.79 105.19 100.18 1nkf n GLY 4 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.56 0.68 0.00 1.61 5.75 -1.26 -4.98 116.55 116.79 1nkf n ASP 5 Ca -0.15 0.22 0.00 0.00 -0.01 0.00 0.00 54.79 54.84 1nkf n ASP 5 Cb 0.58 0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.95 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 1.69 1.28 2.92 6.12 0.00 -1.26 -5.11 105.19 110.84 1nkf n GLY 6 Ca -0.25 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 -0.06 -0.18 1.61 2.02 -1.26 -5.06 117.35 112.42 1nkf s TYR 7 Ca 0.00 0.15 -0.03 0.00 -0.37 0.00 0.00 57.07 56.83 1nkf s TYR 7 Cb 0.00 0.01 -0.02 0.00 -0.40 0.00 0.00 41.96 41.56 1nkf s TYR 7 CO 0.00 -0.03 -0.06 0.42 -1.57 0.00 0.00 175.55 174.31 1nkf s ILE 8 N 0.08 3.45 0.87 2.71 1.09 -1.26 -4.73 121.20 123.41 1nkf s ILE 8 Ca -0.00 -0.49 -0.12 0.00 -1.10 0.00 0.00 60.65 58.94 1nkf s ILE 8 Cb -0.01 -2.52 0.15 0.00 -1.06 0.00 0.00 42.46 39.02 1nkf s ILE 8 CO -0.00 0.47 1.21 -0.44 -0.10 0.00 0.00 174.94 176.07 1nkf s SER 9 N 0.89 3.75 0.02 3.58 0.01 -1.26 -4.61 113.70 116.08 1nkf s SER 9 Ca -0.01 0.28 -0.11 0.00 1.31 0.00 0.00 55.95 57.41 1nkf s SER 9 Cb -0.15 -0.52 -0.06 0.00 0.21 0.00 0.00 66.02 65.50 1nkf s SER 9 CO 0.01 -2.32 1.17 0.00 0.41 0.00 0.00 173.24 172.51 1nkf h ALA 10 N -1.24 -1.03 0.00 1.44 0.00 -1.99 1.03 119.26 117.47 1nkf h ALA 10 Ca -0.43 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1nkf h ALA 10 Cb 1.27 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1nkf h ALA 10 CO 0.46 -1.01 0.13 0.00 0.00 0.00 0.00 179.25 178.82 1nkf h ALA 11 N -1.69 1.12 0.06 0.00 0.00 -2.00 -2.30 119.26 114.45 1nkf h ALA 11 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1nkf h ALA 11 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1nkf h ALA 11 CO 0.04 -0.12 -0.03 1.49 0.00 0.00 0.00 179.25 180.62 1nkf h GLU 12 N 0.00 -0.08 -1.00 0.00 4.81 -1.62 -3.29 114.58 113.41 1nkf h GLU 12 Ca 0.00 0.01 0.29 0.00 -0.13 0.00 0.00 59.36 59.52 1nkf h GLU 12 Cb 0.25 0.02 -0.14 0.00 0.63 0.00 0.00 28.75 29.51 1nkf h GLU 12 CO 0.00 0.07 0.58 0.00 -0.73 0.00 0.00 179.01 178.93 1nkf h ALA 13 N -0.88 1.88 -1.03 2.92 0.00 0.16 2.30 119.26 124.61 1nkf h ALA 13 Ca -0.01 0.16 0.26 0.00 0.00 0.00 0.00 54.91 55.33 1nkf h ALA 13 Cb 0.18 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 1nkf h ALA 13 CO 0.01 -0.44 0.67 0.00 0.00 0.00 0.00 179.25 179.50 1nkf h ALA 14 N 1.80 2.32 0.00 0.00 0.00 -1.50 0.74 119.26 122.63 1nkf h ALA 14 Ca 0.70 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.57 1nkf h ALA 14 Cb 1.48 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1nkf h ALA 14 CO -0.55 -0.70 -1.34 0.00 0.00 0.00 0.00 179.25 176.66 1nkf n ALA 15 N -2.51 2.29 1.42 0.00 0.00 0.74 -5.13 120.51 117.32 1nkf n ALA 15 Ca 0.24 -0.43 0.14 0.00 0.00 0.00 0.00 53.44 53.39 1nkf n ALA 15 Cb 0.89 -0.97 0.46 0.00 0.00 0.00 0.00 19.45 19.82 1nkf n ALA 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54