#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znf s LYS 2 N 0.00 0.52 -0.70 1.45 0.00 -1.26 -4.36 119.74 115.39 2znf s LYS 2 Ca 0.00 0.44 -0.26 0.00 0.00 0.00 0.00 55.97 56.15 2znf s LYS 2 Cb 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 37.83 38.03 2znf s LYS 2 CO 0.00 -0.08 2.04 0.00 0.00 0.00 0.00 175.35 177.30 2znf n PHE 4 N 14.33 0.18 -0.01 0.00 -0.00 -1.26 -1.02 117.46 129.68 2znf n PHE 4 Ca 0.32 0.19 -0.00 0.00 -0.00 0.00 0.00 57.45 57.95 2znf n PHE 4 Cb 0.50 -0.55 -0.00 0.00 -0.00 0.00 0.00 39.48 39.43 2znf n PHE 4 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.76 175.79 2znf h ASN 5 N 0.00 0.00 0.03 -2.13 -1.24 -1.91 -3.45 115.58 106.89 2znf h ASN 5 Ca 0.63 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.64 2znf h ASN 5 Cb 2.35 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.40 2znf h ASN 5 CO -0.13 0.09 -0.45 0.00 -1.29 0.00 0.00 177.43 175.65 2znf n GLY 7 N 1.41 2.76 3.74 0.00 0.00 -0.96 -4.99 105.19 107.15 2znf n GLY 7 Ca 0.10 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2znf n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2znf s LYS 8 N 0.00 4.58 -1.10 1.61 -0.14 -1.26 -4.36 119.74 119.07 2znf s LYS 8 Ca 0.00 1.72 -0.13 0.00 -1.36 0.00 0.00 55.97 56.20 2znf s LYS 8 Cb 0.00 -3.28 0.20 0.00 -1.68 0.00 0.00 37.83 33.07 2znf s LYS 8 CO 0.00 0.05 1.22 -1.83 -0.76 0.00 0.00 175.35 174.03 2znf s GLU 9 N -0.28 3.99 0.00 1.68 1.03 -1.26 -3.12 118.70 120.74 2znf s GLU 9 Ca 0.50 -2.61 0.00 0.00 0.03 0.00 0.00 54.97 52.89 2znf s GLU 9 Cb -0.29 -4.83 0.00 0.00 -0.80 0.00 0.00 34.13 28.20 2znf s GLU 9 CO 0.35 -1.57 0.00 0.41 -1.33 0.00 0.00 175.26 173.11 2znf n GLY 10 N 3.93 -1.98 3.30 -3.83 0.00 -1.26 -5.04 105.19 100.31 2znf n GLY 10 Ca 0.29 0.57 -0.17 0.00 0.00 0.00 0.00 46.02 46.70 2znf n GLY 10 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2znf s HIS 11 N -0.70 1.55 0.61 1.61 -3.43 -1.26 -4.92 115.29 108.74 2znf s HIS 11 Ca 0.00 -0.61 -0.12 0.00 -0.80 0.00 0.00 55.06 53.52 2znf s HIS 11 Cb 0.00 -0.75 -0.04 0.00 -1.43 0.00 0.00 32.58 30.36 2znf s HIS 11 CO 0.00 0.25 1.03 0.96 -2.00 0.00 0.00 174.74 174.98 2znf s ILE 12 N -2.88 4.50 0.09 -5.38 -4.36 -1.26 -3.32 121.20 108.59 2znf s ILE 12 Ca 0.18 0.90 -0.17 0.00 -0.26 0.00 0.00 60.65 61.31 2znf s ILE 12 Cb -0.01 -3.73 -0.07 0.00 1.25 0.00 0.00 42.46 39.90 2znf s ILE 12 CO 0.04 -0.97 1.50 0.00 0.24 0.00 0.00 174.94 175.75 2znf h ALA 13 N -0.11 0.40 -0.06 2.27 0.00 -1.90 -3.04 119.26 116.82 2znf h ALA 13 Ca -0.45 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.10 2znf h ALA 13 Cb 1.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2znf h ALA 13 CO 0.61 0.21 -0.37 -0.09 0.00 0.00 0.00 179.25 179.61 2znf h ARG 14 N 0.32 0.11 -0.01 0.00 2.43 -1.97 -1.98 114.38 113.28 2znf h ARG 14 Ca 0.07 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 2znf h ARG 14 Cb 0.54 -0.00 -0.31 0.00 -0.42 0.00 0.00 29.97 29.78 2znf h ARG 14 CO 0.03 0.47 -0.92 0.27 -1.51 0.00 0.00 179.97 178.31 2znf n ASN 15 N -4.08 1.19 -3.72 -3.80 0.23 -1.26 -5.06 115.26 98.76 2znf n ASN 15 Ca -0.02 -2.43 -0.34 0.00 -0.53 0.00 0.00 54.58 51.27 2znf n ASN 15 Cb 0.43 -0.35 0.03 0.00 -2.08 0.00 0.00 39.78 37.80 2znf n ASN 15 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2znf n ARG 17 N 1.91 3.45 0.00 0.00 3.00 -1.26 -5.06 116.66 118.69 2znf n ARG 17 Ca 0.02 -3.87 0.00 0.00 -0.01 0.00 0.00 57.85 53.99 2znf n ARG 17 Cb 0.48 -2.97 0.00 0.00 0.00 0.00 0.00 32.46 29.97 2znf n ARG 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63