#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znf n LYS 2 N 0.00 0.00 -2.46 1.45 2.85 -1.26 -4.96 118.16 113.78 2znf n LYS 2 Ca 0.00 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.83 2znf n LYS 2 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 2znf n LYS 2 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2znf n PHE 4 N 8.71 0.48 0.11 0.00 -0.00 -1.26 -2.12 117.46 123.37 2znf n PHE 4 Ca 0.13 1.21 -0.05 0.00 -0.00 0.00 0.00 57.45 58.74 2znf n PHE 4 Cb 0.49 -1.15 -0.02 0.00 -0.00 0.00 0.00 39.48 38.79 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 -0.27 -0.01 -2.13 -1.24 -1.91 -3.42 115.58 106.60 2znf h ASN 5 Ca 0.53 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.55 2znf h ASN 5 Cb 0.96 0.07 0.00 0.00 0.73 0.00 0.00 38.32 40.07 2znf h ASN 5 CO -0.98 -0.01 -0.31 0.00 -1.29 0.00 0.00 177.43 174.84 2znf n GLY 7 N 1.12 2.77 3.75 0.00 0.00 -0.90 -4.99 105.19 106.94 2znf n GLY 7 Ca 0.07 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 4.68 -0.93 1.61 -0.14 -1.26 -4.40 119.74 119.30 2znf s LYS 8 Ca 0.00 1.67 -0.18 0.00 -1.36 0.00 0.00 55.97 56.10 2znf s LYS 8 Cb 0.00 -3.26 0.15 0.00 -1.68 0.00 0.00 37.83 33.04 2znf s LYS 8 CO 0.00 0.23 1.09 -1.83 -0.76 0.00 0.00 175.35 174.08 2znf s GLU 9 N -0.88 3.62 0.00 1.68 1.03 -1.26 -3.07 118.70 119.83 2znf s GLU 9 Ca 0.46 -1.90 0.00 0.00 0.03 0.00 0.00 54.97 53.56 2znf s GLU 9 Cb -0.29 -4.85 0.00 0.00 -0.80 0.00 0.00 34.13 28.19 2znf s GLU 9 CO 0.36 -1.70 0.00 0.41 -1.33 0.00 0.00 175.26 173.00 2znf n GLY 10 N 5.22 -2.00 3.09 -3.83 0.00 -1.26 -5.04 105.19 101.36 2znf n GLY 10 Ca 0.23 0.59 -0.07 0.00 0.00 0.00 0.00 46.02 46.77 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 -0.83 0.53 0.56 1.61 -3.43 -1.26 -4.91 115.29 107.57 2znf s HIS 11 Ca 0.00 -1.07 -0.12 0.00 -0.80 0.00 0.00 55.06 53.07 2znf s HIS 11 Cb 0.00 -0.39 -0.05 0.00 -1.43 0.00 0.00 32.58 30.70 2znf s HIS 11 CO 0.00 -0.38 0.97 0.96 -2.00 0.00 0.00 174.74 174.30 2znf s ILE 12 N -3.91 4.69 0.19 -5.38 -4.36 -1.26 -3.19 121.20 107.97 2znf s ILE 12 Ca 0.07 0.89 -0.08 0.00 -0.26 0.00 0.00 60.65 61.27 2znf s ILE 12 Cb 0.08 -3.82 0.07 0.00 1.25 0.00 0.00 42.46 40.04 2znf s ILE 12 CO -0.10 -0.95 1.65 0.00 0.24 0.00 0.00 174.94 175.79 2znf h ALA 13 N 0.19 0.86 0.00 2.27 0.00 -1.91 -3.21 119.26 117.46 2znf h ALA 13 Ca -0.45 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.08 2znf h ALA 13 Cb 1.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2znf h ALA 13 CO 0.62 0.66 -0.31 -0.09 0.00 0.00 0.00 179.25 180.13 2znf h ARG 14 N 0.94 0.00 0.00 0.00 9.65 -2.02 -2.02 114.38 120.93 2znf h ARG 14 Ca 0.16 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.89 2znf h ARG 14 Cb 0.57 0.00 -0.33 0.00 -1.39 0.00 0.00 29.97 28.82 2znf h ARG 14 CO 0.03 0.31 -0.93 -1.71 2.80 0.00 0.00 179.97 180.47 2znf n ASN 15 N -4.06 0.76 -1.67 -3.80 4.05 -1.26 -5.10 115.26 104.19 2znf n ASN 15 Ca -0.02 -1.99 -0.17 0.00 0.45 0.00 0.00 54.58 52.85 2znf n ASN 15 Cb 0.36 -0.25 -0.00 0.00 1.23 0.00 0.00 39.78 41.12 2znf n ASN 15 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2znf n ARG 17 N 0.49 2.88 0.00 0.00 -4.01 -1.26 -5.08 116.66 109.68 2znf n ARG 17 Ca 0.05 -3.63 0.09 0.00 -1.04 0.00 0.00 57.85 53.31 2znf n ARG 17 Cb 0.14 -2.27 0.07 0.00 -3.04 0.00 0.00 32.46 27.36 2znf n ARG 17 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59