#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 -1.69 7.34 -0.00 -1.26 -4.71 118.16 117.84 2znf n LYS 2 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 57.87 2znf n LYS 2 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.00 2znf n LYS 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2znf h PHE 4 N 7.49 -1.04 0.14 0.00 3.04 -1.92 -2.85 116.94 121.82 2znf h PHE 4 Ca -0.45 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.53 2znf h PHE 4 Cb 1.23 0.47 0.00 0.00 2.56 0.00 0.00 35.95 40.21 2znf h PHE 4 CO 0.72 -0.44 -0.07 -0.97 -2.02 0.00 0.00 178.31 175.53 2znf h ASN 5 N -0.45 -0.16 0.00 0.41 -1.24 -1.93 -3.39 115.58 108.82 2znf h ASN 5 Ca 0.09 -0.31 0.00 0.00 0.71 0.00 0.00 56.30 56.78 2znf h ASN 5 Cb 0.59 0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.68 2znf h ASN 5 CO -0.37 0.25 0.00 0.00 -1.29 0.00 0.00 177.43 176.02 2znf n GLY 7 N -0.25 2.45 3.61 0.00 0.00 -1.07 -4.95 105.19 104.98 2znf n GLY 7 Ca 0.00 -0.28 -0.44 0.00 0.00 0.00 0.00 46.02 45.30 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 2.18 -1.35 1.61 5.02 -1.26 -4.25 118.16 120.10 2znf n LYS 8 Ca 0.00 0.71 -0.09 0.00 -2.02 0.00 0.00 58.31 56.91 2znf n LYS 8 Cb 0.00 -2.99 -0.08 0.00 -0.02 0.00 0.00 35.03 31.94 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 8.00 0.08 0.00 1.97 0.00 -1.26 -2.98 120.64 126.44 2znf n GLU 9 Ca 0.27 -0.94 0.00 0.00 0.00 0.00 0.00 57.16 56.49 2znf n GLU 9 Cb 0.39 -2.69 0.00 0.00 0.00 0.00 0.00 31.44 29.13 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 5.52 -1.69 3.49 -1.84 0.00 -1.26 -5.01 105.19 104.41 2znf n GLY 10 Ca 0.27 0.70 -0.24 0.00 0.00 0.00 0.00 46.02 46.74 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 0.20 2.22 0.63 1.61 -3.43 -1.24 -4.76 115.29 110.52 2znf s HIS 11 Ca 0.00 -0.57 -0.11 0.00 -0.80 0.00 0.00 55.06 53.58 2znf s HIS 11 Cb 0.00 -1.25 -0.03 0.00 -1.43 0.00 0.00 32.58 29.86 2znf s HIS 11 CO 0.00 0.47 1.03 0.96 -2.00 0.00 0.00 174.74 175.21 2znf s ILE 12 N -2.76 4.61 0.05 -5.38 -4.36 -1.26 -1.98 121.20 110.11 2znf s ILE 12 Ca 0.31 0.85 -0.17 0.00 -0.26 0.00 0.00 60.65 61.38 2znf s ILE 12 Cb 0.03 -3.80 -0.18 0.00 1.25 0.00 0.00 42.46 39.75 2znf s ILE 12 CO 0.15 -1.11 1.23 0.00 0.24 0.00 0.00 174.94 175.45 2znf h ALA 13 N -0.38 0.21 0.00 2.27 0.00 -1.93 -3.28 119.26 116.15 2znf h ALA 13 Ca -0.44 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 53.93 2znf h ALA 13 Cb 1.19 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2znf h ALA 13 CO 0.61 0.44 -0.05 0.07 0.00 0.00 0.00 179.25 180.32 2znf h ARG 14 N 0.19 0.00 -0.02 0.00 0.11 -2.04 -1.92 114.38 110.71 2znf h ARG 14 Ca -0.04 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.87 2znf h ARG 14 Cb 1.22 0.00 -0.29 0.00 1.11 0.00 0.00 29.97 32.01 2znf h ARG 14 CO 0.12 0.05 -0.76 0.27 0.10 0.00 0.00 179.97 179.76 2znf n ASN 15 N -4.33 0.25 -1.45 0.08 6.94 -1.26 -5.11 115.26 110.38 2znf n ASN 15 Ca -0.03 -2.01 -0.14 0.00 -0.02 0.00 0.00 54.58 52.38 2znf n ASN 15 Cb 0.14 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 2znf n ASN 15 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2znf n ARG 17 N 0.47 3.75 0.00 0.00 1.85 -1.26 -5.08 116.66 116.39 2znf n ARG 17 Ca 0.03 -3.69 0.00 0.00 -1.00 0.00 0.00 57.85 53.20 2znf n ARG 17 Cb 0.14 -2.86 0.00 0.00 -1.05 0.00 0.00 32.46 28.69 2znf n ARG 17 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62