#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 0.74 0.02 7.34 0.00 -1.26 -3.93 119.74 122.66 2znf s LYS 2 Ca 0.00 0.65 -0.30 0.00 0.00 0.00 0.00 55.97 56.31 2znf s LYS 2 Cb 0.00 0.36 -0.07 0.00 0.00 0.00 0.00 37.83 38.12 2znf s LYS 2 CO 0.00 -0.14 1.56 0.00 0.00 0.00 0.00 175.35 176.77 2znf h PHE 4 N 8.30 -1.55 -0.01 0.00 3.04 -1.91 -2.15 116.94 122.66 2znf h PHE 4 Ca -0.40 0.06 -0.00 0.00 3.98 0.00 0.00 57.97 61.60 2znf h PHE 4 Cb 1.19 0.69 -0.00 0.00 2.56 0.00 0.00 35.95 40.38 2znf h PHE 4 CO 0.78 -0.53 0.00 -0.97 -2.02 0.00 0.00 178.31 175.58 2znf h ASN 5 N -0.58 0.01 -0.00 0.41 -1.24 -1.92 -3.37 115.58 108.89 2znf h ASN 5 Ca 0.03 -0.12 0.00 0.00 0.71 0.00 0.00 56.30 56.91 2znf h ASN 5 Cb 0.66 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.71 2znf h ASN 5 CO -0.40 0.13 -0.11 0.00 -1.29 0.00 0.00 177.43 175.76 2znf n GLY 7 N 0.85 2.63 3.68 0.00 0.00 -0.81 -4.98 105.19 106.56 2znf n GLY 7 Ca 0.01 -0.34 -0.45 0.00 0.00 0.00 0.00 46.02 45.25 2znf n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2znf n LYS 8 N 0.00 2.53 -1.53 1.61 5.02 -1.26 -4.12 118.16 120.41 2znf n LYS 8 Ca 0.00 0.93 -0.17 0.00 -2.02 0.00 0.00 58.31 57.05 2znf n LYS 8 Cb 0.00 -2.81 -0.14 0.00 -0.02 0.00 0.00 35.03 32.07 2znf n LYS 8 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2znf n GLU 9 N 6.21 0.31 0.00 1.97 0.00 -1.26 -2.39 120.64 125.49 2znf n GLU 9 Ca 0.20 -0.49 0.00 0.00 0.00 0.00 0.00 57.16 56.87 2znf n GLU 9 Cb 0.35 -2.53 0.00 0.00 0.00 0.00 0.00 31.44 29.26 2znf n GLU 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2znf n GLY 10 N 6.24 -2.45 3.59 -1.84 0.00 -1.25 -5.01 105.19 104.46 2znf n GLY 10 Ca 0.56 0.82 -0.24 0.00 0.00 0.00 0.00 46.02 47.16 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 0.00 2.51 0.57 1.61 -3.43 -1.25 -4.62 115.29 110.68 2znf s HIS 11 Ca 0.00 -0.37 -0.11 0.00 -0.80 0.00 0.00 55.06 53.78 2znf s HIS 11 Cb 0.00 -1.29 -0.05 0.00 -1.43 0.00 0.00 32.58 29.81 2znf s HIS 11 CO 0.00 0.58 0.97 0.96 -2.00 0.00 0.00 174.74 175.25 2znf s ILE 12 N -2.48 4.71 0.10 -5.38 -4.36 -1.26 -2.05 121.20 110.48 2znf s ILE 12 Ca 0.33 0.82 -0.15 0.00 -0.26 0.00 0.00 60.65 61.38 2znf s ILE 12 Cb -0.03 -3.84 -0.07 0.00 1.25 0.00 0.00 42.46 39.77 2znf s ILE 12 CO 0.18 -1.00 1.45 0.00 0.24 0.00 0.00 174.94 175.81 2znf h ALA 13 N 0.04 0.43 -0.23 2.27 0.00 -1.93 -3.27 119.26 116.58 2znf h ALA 13 Ca -0.45 -0.35 -0.01 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 0.62 0.36 0.12 0.00 0.00 0.00 0.00 179.25 180.35 2znf h ARG 14 N 0.41 0.30 0.00 0.00 2.47 -2.03 -1.71 114.38 113.82 2znf h ARG 14 Ca 0.06 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 2znf h ARG 14 Cb 0.73 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.96 2znf h ARG 14 CO 0.05 0.23 -0.46 0.09 0.56 0.00 0.00 179.97 180.44 2znf n ASN 15 N -4.47 0.36 -1.58 7.04 4.13 -1.26 -5.09 115.26 114.39 2znf n ASN 15 Ca 0.00 -2.15 -0.18 0.00 1.68 0.00 0.00 54.58 53.93 2znf n ASN 15 Cb 0.10 -0.24 -0.01 0.00 -1.54 0.00 0.00 39.78 38.09 2znf n ASN 15 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2znf n ARG 17 N 0.40 3.67 0.00 0.00 1.85 -1.26 -5.08 116.66 116.23 2znf n ARG 17 Ca 0.07 -2.99 0.15 0.00 -1.00 0.00 0.00 57.85 54.07 2znf n ARG 17 Cb 0.08 -2.20 0.72 0.00 -1.05 0.00 0.00 32.46 30.01 2znf n ARG 17 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62