#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 -1.51 1.45 2.85 -1.26 -4.84 118.16 114.85 2znf n LYS 2 Ca 0.00 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.95 2znf n LYS 2 Cb 0.00 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.23 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 10.44 0.30 -0.00 0.00 -0.00 -1.26 -0.67 117.46 126.28 2znf n PHE 4 Ca 0.61 0.31 -0.00 0.00 -0.00 0.00 0.00 57.45 58.36 2znf n PHE 4 Cb 0.18 -0.66 -0.00 0.00 -0.00 0.00 0.00 39.48 39.00 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 -3.44 115.58 106.88 2znf h ASN 5 Ca 0.52 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.53 2znf h ASN 5 Cb 1.77 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.82 2znf h ASN 5 CO -0.20 0.05 -0.52 0.00 -1.29 0.00 0.00 177.43 175.46 2znf n GLY 7 N 1.42 2.73 3.55 0.00 0.00 -0.95 -4.97 105.19 106.98 2znf n GLY 7 Ca 0.09 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 3.25 -0.33 1.61 -0.14 -1.26 -4.32 119.74 118.56 2znf s LYS 8 Ca 0.00 -0.20 -0.42 0.00 -1.36 0.00 0.00 55.97 54.00 2znf s LYS 8 Cb 0.00 -4.15 -0.19 0.00 -1.68 0.00 0.00 37.83 31.82 2znf s LYS 8 CO 0.00 -2.00 1.34 -0.85 -0.76 0.00 0.00 175.35 173.07 2znf n GLU 9 N 8.98 0.00 0.00 1.68 -0.00 -1.26 -4.16 120.64 125.87 2znf n GLU 9 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.19 2znf n GLU 9 Cb 0.49 -1.39 0.00 0.00 -0.00 0.00 0.00 31.44 30.54 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 3.02 0.95 3.17 -1.84 0.00 -1.26 -4.88 105.19 104.35 2znf n GLY 10 Ca 0.26 0.04 -0.20 0.00 0.00 0.00 0.00 46.02 46.12 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 1.28 0.56 1.61 -3.43 -1.26 -4.53 115.29 109.52 2znf s HIS 11 Ca 0.00 -0.42 -0.15 0.00 -0.80 0.00 0.00 55.06 53.69 2znf s HIS 11 Cb 0.00 -0.73 -0.06 0.00 -1.43 0.00 0.00 32.58 30.36 2znf s HIS 11 CO 0.00 0.06 1.01 0.96 -2.00 0.00 0.00 174.74 174.77 2znf s ILE 12 N -1.12 4.46 0.19 -5.38 -4.36 -1.26 -3.68 121.20 110.05 2znf s ILE 12 Ca 0.00 1.06 -0.09 0.00 -0.26 0.00 0.00 60.65 61.36 2znf s ILE 12 Cb -0.09 -3.70 0.09 0.00 1.25 0.00 0.00 42.46 40.01 2znf s ILE 12 CO 0.02 -0.79 1.68 0.00 0.24 0.00 0.00 174.94 176.10 2znf h ALA 13 N 0.47 0.86 0.00 2.27 0.00 -1.92 -3.21 119.26 117.73 2znf h ALA 13 Ca -0.46 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.15 2znf h ALA 13 Cb 1.19 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2znf h ALA 13 CO 0.61 0.62 -0.17 0.07 0.00 0.00 0.00 179.25 180.38 2znf h ARG 14 N 0.99 0.00 0.00 0.00 -0.00 -2.00 -1.97 114.38 111.40 2znf h ARG 14 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.18 2znf h ARG 14 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.39 2znf h ARG 14 CO 0.01 0.17 -0.41 -1.71 -0.00 0.00 0.00 179.97 178.03 2znf n ASN 15 N -3.31 0.33 -2.12 0.08 4.05 -1.26 -5.10 115.26 107.93 2znf n ASN 15 Ca 0.00 -2.11 -0.26 0.00 0.45 0.00 0.00 54.58 52.67 2znf n ASN 15 Cb 0.41 -0.22 -0.03 0.00 1.23 0.00 0.00 39.78 41.17 2znf n ASN 15 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2znf s ARG 17 N -0.21 3.94 0.00 0.00 6.06 -1.26 -5.08 118.95 122.39 2znf s ARG 17 Ca 0.38 -2.74 0.29 0.00 -2.50 0.00 0.00 55.73 51.15 2znf s ARG 17 Cb -0.53 -4.62 1.24 0.00 0.06 0.00 0.00 34.95 31.09 2znf s ARG 17 CO 0.27 -1.38 1.85 0.00 -2.50 0.00 0.00 175.30 173.54