#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 0.31 -0.22 1.45 -2.85 -1.26 -4.50 119.74 112.68 2znf s LYS 2 Ca 0.00 0.11 -0.38 0.00 -1.00 0.00 0.00 55.97 54.70 2znf s LYS 2 Cb 0.00 0.15 -0.14 0.00 -2.06 0.00 0.00 37.83 35.78 2znf s LYS 2 CO 0.00 -0.09 1.80 0.00 0.10 0.00 0.00 175.35 177.16 2znf h PHE 4 N 8.01 0.15 0.51 0.00 -1.00 -1.91 -2.13 116.94 120.58 2znf h PHE 4 Ca -0.47 0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.32 2znf h PHE 4 Cb 1.30 0.02 0.01 0.00 3.61 0.00 0.00 35.95 40.89 2znf h PHE 4 CO 0.81 -0.06 -0.25 -0.97 -1.61 0.00 0.00 178.31 176.24 2znf h ASN 5 N 0.23 -0.58 -0.01 2.17 -1.24 -1.92 -3.41 115.58 110.83 2znf h ASN 5 Ca 0.32 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.32 2znf h ASN 5 Cb 0.48 0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.68 2znf h ASN 5 CO -0.43 -0.17 -0.41 0.00 -1.29 0.00 0.00 177.43 175.14 2znf n GLY 7 N 1.15 2.73 3.65 0.00 0.00 -0.81 -4.98 105.19 106.93 2znf n GLY 7 Ca 0.05 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 3.92 -1.00 1.61 -0.14 -1.26 -4.25 119.74 118.62 2znf s LYS 8 Ca 0.00 2.29 -0.11 0.00 -1.36 0.00 0.00 55.97 56.79 2znf s LYS 8 Cb 0.00 -4.15 -0.33 0.00 -1.68 0.00 0.00 37.83 31.68 2znf s LYS 8 CO 0.00 -1.19 2.21 -0.85 -0.76 0.00 0.00 175.35 174.76 2znf n GLU 9 N 7.69 0.01 0.00 1.68 0.00 -1.26 -2.80 120.64 125.96 2znf n GLU 9 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.36 2znf n GLU 9 Cb 0.43 -1.08 0.00 0.00 0.00 0.00 0.00 31.44 30.79 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 5.61 -1.97 3.85 -1.84 0.00 -1.26 -5.00 105.19 104.58 2znf n GLY 10 Ca 0.68 0.68 -0.21 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 2.96 0.63 1.61 -3.43 -1.25 -4.72 115.29 111.09 2znf s HIS 11 Ca 0.00 -0.26 -0.11 0.00 -0.80 0.00 0.00 55.06 53.90 2znf s HIS 11 Cb 0.00 -1.71 -0.04 0.00 -1.43 0.00 0.00 32.58 29.40 2znf s HIS 11 CO 0.00 0.26 1.03 0.96 -2.00 0.00 0.00 174.74 174.99 2znf s ILE 12 N -2.26 4.65 -0.00 -5.38 -4.36 -1.26 -2.04 121.20 110.54 2znf s ILE 12 Ca 0.39 0.86 -0.23 0.00 -0.26 0.00 0.00 60.65 61.41 2znf s ILE 12 Cb -0.06 -3.83 -0.19 0.00 1.25 0.00 0.00 42.46 39.63 2znf s ILE 12 CO 0.26 -1.12 1.23 0.00 0.24 0.00 0.00 174.94 175.55 2znf h ALA 13 N -0.35 0.11 0.00 2.27 0.00 -1.92 -3.23 119.26 116.13 2znf h ALA 13 Ca -0.44 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.10 2znf h ALA 13 Cb 1.19 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2znf h ALA 13 CO 0.62 0.01 -0.12 -0.09 0.00 0.00 0.00 179.25 179.67 2znf h ARG 14 N -0.27 0.00 0.00 0.00 9.65 -2.03 -1.46 114.38 120.27 2znf h ARG 14 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2znf h ARG 14 Cb 0.74 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.32 2znf h ARG 14 CO 0.03 0.12 -0.39 -1.71 2.80 0.00 0.00 179.97 180.82 2znf n ASN 15 N -3.68 0.20 -0.06 -3.80 2.85 -1.26 -4.85 115.26 104.65 2znf n ASN 15 Ca -0.02 -1.94 -0.02 0.00 -0.11 0.00 0.00 54.58 52.49 2znf n ASN 15 Cb 0.23 -0.19 -0.01 0.00 1.24 0.00 0.00 39.78 41.05 2znf n ASN 15 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2znf n ARG 17 N -3.10 0.00 0.00 0.00 3.00 -1.26 -5.10 116.66 110.20 2znf n ARG 17 Ca 0.00 0.42 0.00 0.00 -0.00 0.00 0.00 57.85 58.28 2znf n ARG 17 Cb 0.04 -1.27 0.00 0.00 0.00 0.00 0.00 32.46 31.23 2znf n ARG 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63