#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 -1.68 7.34 5.02 -1.26 -4.94 118.16 122.65 2znf n LYS 2 Ca 0.00 0.45 -0.54 0.00 -2.02 0.00 0.00 58.31 56.20 2znf n LYS 2 Cb 0.00 -0.52 -0.06 0.00 -0.02 0.00 0.00 35.03 34.42 2znf n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2znf h PHE 4 N 6.90 -0.97 0.43 0.00 3.04 -1.92 -2.20 116.94 122.23 2znf h PHE 4 Ca -0.47 0.07 -0.02 0.00 3.98 0.00 0.00 57.97 61.53 2znf h PHE 4 Cb 1.31 0.51 0.00 0.00 2.56 0.00 0.00 35.95 40.33 2znf h PHE 4 CO 0.74 -0.39 -0.21 -0.97 -2.02 0.00 0.00 178.31 175.47 2znf h ASN 5 N -0.19 -0.49 -0.00 0.41 -1.24 -1.93 -3.40 115.58 108.74 2znf h ASN 5 Ca 0.21 -0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.12 2znf h ASN 5 Cb 0.55 0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.73 2znf h ASN 5 CO -0.65 -0.12 -0.22 0.00 -1.29 0.00 0.00 177.43 175.15 2znf n GLY 7 N 0.92 2.71 3.59 0.00 0.00 -0.83 -4.96 105.19 106.61 2znf n GLY 7 Ca 0.02 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 2.95 -0.99 1.61 1.02 -1.26 -4.18 119.74 118.90 2znf s LYS 8 Ca 0.00 1.80 -0.09 0.00 0.02 0.00 0.00 55.97 57.70 2znf s LYS 8 Cb 0.00 -4.39 -0.34 0.00 -0.52 0.00 0.00 37.83 32.59 2znf s LYS 8 CO 0.00 -2.31 2.13 -0.85 -0.92 0.00 0.00 175.35 173.40 2znf n GLU 9 N 8.78 0.00 0.00 1.68 -0.00 -1.26 -3.37 120.64 126.46 2znf n GLU 9 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.46 2znf n GLU 9 Cb 0.47 -0.99 0.00 0.00 -0.00 0.00 0.00 31.44 30.92 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 5.46 -2.17 3.66 -1.84 0.00 -1.26 -4.92 105.19 104.13 2znf n GLY 10 Ca 0.67 0.81 -0.24 0.00 0.00 0.00 0.00 46.02 47.26 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 2.62 0.60 1.61 -3.43 -1.24 -4.59 115.29 110.86 2znf s HIS 11 Ca 0.00 -0.37 -0.13 0.00 -0.80 0.00 0.00 55.06 53.77 2znf s HIS 11 Cb 0.00 -1.45 -0.04 0.00 -1.43 0.00 0.00 32.58 29.65 2znf s HIS 11 CO 0.00 0.47 1.02 0.96 -2.00 0.00 0.00 174.74 175.20 2znf s ILE 12 N -2.44 4.56 0.13 -5.38 -4.36 -1.26 -2.09 121.20 110.35 2znf s ILE 12 Ca 0.35 0.94 -0.09 0.00 -0.26 0.00 0.00 60.65 61.59 2znf s ILE 12 Cb -0.02 -3.76 -0.11 0.00 1.25 0.00 0.00 42.46 39.81 2znf s ILE 12 CO 0.20 -0.97 1.38 0.00 0.24 0.00 0.00 174.94 175.79 2znf h ALA 13 N -0.01 0.45 -0.27 2.27 0.00 -1.93 -3.29 119.26 116.48 2znf h ALA 13 Ca -0.45 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 53.89 2znf h ALA 13 Cb 1.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2znf h ALA 13 CO 0.61 0.69 0.14 0.07 0.00 0.00 0.00 179.25 180.76 2znf h ARG 14 N 0.54 0.37 0.00 0.00 0.11 -2.03 -1.81 114.38 111.56 2znf h ARG 14 Ca -0.02 -0.03 -0.13 0.00 0.10 0.00 0.00 59.98 59.90 2znf h ARG 14 Cb 1.27 -0.08 -0.27 0.00 1.11 0.00 0.00 29.97 32.01 2znf h ARG 14 CO 0.14 0.29 -0.84 0.09 0.10 0.00 0.00 179.97 179.74 2znf n ASN 15 N -4.45 0.62 -1.01 0.08 4.13 -1.26 -5.10 115.26 108.27 2znf n ASN 15 Ca 0.01 -1.98 -0.10 0.00 1.68 0.00 0.00 54.58 54.19 2znf n ASN 15 Cb 0.10 -0.24 0.00 0.00 -1.54 0.00 0.00 39.78 38.11 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 0.33 4.04 0.00 0.00 3.00 -1.26 -5.08 116.66 117.69 2znf n ARG 17 Ca 0.02 -4.23 0.00 0.00 -0.00 0.00 0.00 57.85 53.64 2znf n ARG 17 Cb 0.10 -2.66 0.00 0.00 0.00 0.00 0.00 32.46 29.90 2znf n ARG 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63