#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 -0.85 -2.83 7.34 -0.00 -1.26 -4.92 118.16 115.63 2znf n LYS 2 Ca 0.00 0.65 -0.43 0.00 -0.00 0.00 0.00 58.31 58.53 2znf n LYS 2 Cb 0.00 -0.78 -0.04 0.00 -0.00 0.00 0.00 35.03 34.21 2znf n LYS 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2znf n PHE 4 N 7.24 -0.02 0.17 0.00 7.35 -1.26 -2.11 117.46 128.82 2znf n PHE 4 Ca 0.05 0.86 -0.08 0.00 -0.76 0.00 0.00 57.45 57.52 2znf n PHE 4 Cb 0.48 -0.73 -0.04 0.00 0.35 0.00 0.00 39.48 39.54 2znf n PHE 4 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 2znf h ASN 5 N 0.00 -0.42 -0.01 -2.13 -1.24 -1.91 -3.41 115.58 106.46 2znf h ASN 5 Ca 0.23 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.25 2znf h ASN 5 Cb 0.40 0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.56 2znf h ASN 5 CO -0.69 -0.05 -0.36 0.00 -1.29 0.00 0.00 177.43 175.04 2znf n GLY 7 N 1.12 2.74 3.75 0.00 0.00 -0.90 -4.99 105.19 106.91 2znf n GLY 7 Ca 0.05 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 4.72 -0.97 1.61 -0.14 -1.26 -4.39 119.74 119.31 2znf s LYS 8 Ca 0.00 1.62 -0.17 0.00 -1.36 0.00 0.00 55.97 56.06 2znf s LYS 8 Cb 0.00 -3.27 0.15 0.00 -1.68 0.00 0.00 37.83 33.03 2znf s LYS 8 CO 0.00 0.30 1.15 -1.83 -0.76 0.00 0.00 175.35 174.21 2znf s GLU 9 N -0.94 3.69 0.00 1.68 1.03 -1.26 -3.31 118.70 119.59 2znf s GLU 9 Ca 0.44 -1.97 0.00 0.00 0.03 0.00 0.00 54.97 53.48 2znf s GLU 9 Cb -0.28 -4.90 0.00 0.00 -0.80 0.00 0.00 34.13 28.15 2znf s GLU 9 CO 0.35 -1.73 0.00 0.41 -1.33 0.00 0.00 175.26 172.96 2znf n GLY 10 N 5.12 -2.01 3.10 -3.83 0.00 -1.26 -5.01 105.19 101.30 2znf n GLY 10 Ca 0.25 0.59 -0.07 0.00 0.00 0.00 0.00 46.02 46.79 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 -0.77 0.58 0.57 1.61 -3.43 -1.26 -4.77 115.29 107.81 2znf s HIS 11 Ca 0.00 -1.09 -0.11 0.00 -0.80 0.00 0.00 55.06 53.06 2znf s HIS 11 Cb 0.00 -0.41 -0.05 0.00 -1.43 0.00 0.00 32.58 30.70 2znf s HIS 11 CO 0.00 -0.39 0.98 0.96 -2.00 0.00 0.00 174.74 174.29 2znf s ILE 12 N -3.93 4.70 0.13 -5.38 -4.36 -1.26 -2.91 121.20 108.20 2znf s ILE 12 Ca 0.09 0.85 -0.12 0.00 -0.26 0.00 0.00 60.65 61.21 2znf s ILE 12 Cb 0.08 -3.83 -0.03 0.00 1.25 0.00 0.00 42.46 39.92 2znf s ILE 12 CO -0.08 -0.99 1.51 0.00 0.24 0.00 0.00 174.94 175.61 2znf h ALA 13 N 0.07 0.57 0.00 2.27 0.00 -1.91 -3.23 119.26 117.02 2znf h ALA 13 Ca -0.45 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.03 2znf h ALA 13 Cb 1.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2znf h ALA 13 CO 0.62 0.54 -0.24 -0.09 0.00 0.00 0.00 179.25 180.07 2znf h ARG 14 N 0.67 0.00 -0.02 0.00 2.43 -2.02 -2.24 114.38 113.20 2znf h ARG 14 Ca 0.09 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.08 2znf h ARG 14 Cb 0.77 0.00 -0.36 0.00 -0.42 0.00 0.00 29.97 29.96 2znf h ARG 14 CO 0.06 0.24 -0.96 0.27 -1.51 0.00 0.00 179.97 178.08 2znf n ASN 15 N -4.16 0.79 -2.60 -3.80 0.23 -1.26 -5.10 115.26 99.36 2znf n ASN 15 Ca -0.02 -2.00 -0.25 0.00 -0.53 0.00 0.00 54.58 51.78 2znf n ASN 15 Cb 0.30 -0.24 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 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 0.86 4.12 0.00 0.00 1.74 -1.26 -5.09 116.66 117.04 2znf n ARG 17 Ca 0.06 -4.18 0.00 0.00 -0.77 0.00 0.00 57.85 52.96 2znf n ARG 17 Cb 0.26 -2.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.04 2znf n ARG 17 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11