#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7znf n THR 2 N 0.00 0.51 -4.14 0.58 -1.04 -1.26 -1.71 114.28 107.22 7znf n THR 2 Ca 0.00 -4.40 -0.23 0.00 -2.04 0.00 0.00 64.05 57.38 7znf n THR 2 Cb 0.00 -1.98 -0.05 0.00 -1.82 0.00 0.00 70.33 66.48 7znf n THR 2 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 7znf s TYR 3 N -1.38 3.05 0.00 -1.42 2.02 -1.26 -4.72 117.35 113.64 7znf s TYR 3 Ca 0.34 -0.11 0.00 0.00 -0.37 0.00 0.00 57.07 56.93 7znf s TYR 3 Cb 0.10 -1.39 0.00 0.00 -0.40 0.00 0.00 41.96 40.27 7znf s TYR 3 CO -0.11 0.53 0.00 0.00 -1.57 0.00 0.00 175.55 174.41 7znf n GLN 4 N -0.96 2.11 -3.84 -0.62 10.64 -1.26 -1.53 117.38 121.92 7znf n GLN 4 Ca -0.08 0.00 -0.21 0.00 -1.83 0.00 0.00 57.00 54.88 7znf n GLN 4 Cb 0.57 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.94 7znf n GLN 4 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 7znf n GLN 6 N -1.48 1.77 0.05 0.00 1.13 -1.26 -4.58 117.38 113.00 7znf n GLN 6 Ca -0.07 -3.35 0.00 0.00 -1.94 0.00 0.00 57.00 51.63 7znf n GLN 6 Cb 0.57 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 29.30 7znf n GLN 6 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 7znf n TYR 7 N -0.98 -0.53 -3.22 1.08 4.02 -1.26 -5.11 117.16 111.15 7znf n TYR 7 Ca 0.21 0.09 0.00 0.00 -0.01 0.00 0.00 57.90 58.20 7znf n TYR 7 Cb 0.75 0.22 0.00 0.00 -0.02 0.00 0.00 39.34 40.29 7znf n TYR 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 7znf n GLU 9 N 0.00 2.74 -4.35 0.00 4.71 -1.26 -4.52 120.64 117.96 7znf n GLU 9 Ca 0.00 -4.65 -0.23 0.00 -0.01 0.00 0.00 57.16 52.26 7znf n GLU 9 Cb 0.00 -2.29 -0.12 0.00 -1.01 0.00 0.00 31.44 28.02 7znf n GLU 9 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 7znf s LYS 10 N -2.47 1.31 0.29 3.49 2.20 -1.26 -5.00 119.74 118.30 7znf s LYS 10 Ca 0.38 -1.39 0.09 0.00 -0.36 0.00 0.00 55.97 54.69 7znf s LYS 10 Cb 0.13 -1.47 -0.05 0.00 -1.51 0.00 0.00 37.83 34.93 7znf s LYS 10 CO -0.01 0.31 0.01 -0.98 -0.36 0.00 0.00 175.35 174.33 7znf s ARG 11 N -2.59 2.23 0.05 4.03 1.04 -1.26 -1.58 118.95 120.87 7znf s ARG 11 Ca 0.15 -1.52 0.00 0.00 -1.04 0.00 0.00 55.73 53.33 7znf s ARG 11 Cb -0.07 -2.10 0.00 0.00 -2.04 0.00 0.00 34.95 30.74 7znf s ARG 11 CO 0.07 0.28 0.00 1.19 -0.04 0.00 0.00 175.30 176.80 7znf n PHE 12 N -0.93 -0.42 0.00 5.89 3.72 -0.58 -4.95 117.46 120.19 7znf n PHE 12 Ca -0.05 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 7znf n PHE 12 Cb 0.60 0.41 0.00 0.00 -0.94 0.00 0.00 39.48 39.55 7znf n PHE 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 7znf n ALA 13 N -2.79 0.00 0.00 4.37 0.00 -1.02 -4.91 120.51 116.17 7znf n ALA 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 7znf n ALA 13 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 7znf n ALA 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 7znf n ASP 14 N 0.00 0.00 -3.56 0.00 2.03 -0.69 -4.54 116.55 109.79 7znf n ASP 14 Ca 0.00 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.90 7znf n ASP 14 Cb 0.00 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.42 7znf n ASP 14 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 7znf n SER 15 N 0.00 7.43 -0.06 1.67 3.41 -1.26 -4.29 113.62 120.52 7znf n SER 15 Ca 0.00 -3.65 -0.13 0.00 -0.26 0.00 0.00 58.87 54.83 7znf n SER 15 Cb 0.00 -1.18 -0.04 0.00 -0.26 0.00 0.00 64.21 62.73 7znf n SER 15 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 7znf n SER 16 N 0.05 1.20 -0.03 4.04 2.88 -1.26 -4.52 113.62 115.98 7znf n SER 16 Ca 0.49 0.20 -0.22 0.00 -1.33 0.00 0.00 58.87 58.01 7znf n SER 16 Cb 0.26 -0.47 -0.13 0.00 -0.75 0.00 0.00 64.21 63.11 7znf n SER 16 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 7znf n ASN 17 N -3.77 2.05 -0.34 -3.46 3.02 -1.26 -4.19 115.26 107.32 7znf n ASN 17 Ca -0.23 0.27 0.07 0.00 -0.03 0.00 0.00 54.58 54.65 7znf n ASN 17 Cb 0.59 -0.89 0.16 0.00 -0.61 0.00 0.00 39.78 39.02 7znf n ASN 17 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 7znf h LEU 18 N -0.24 -0.79 -1.38 3.41 5.85 -1.86 -1.00 115.31 119.30 7znf h LEU 18 Ca -0.41 0.28 0.45 0.00 0.84 0.00 0.00 57.88 59.04 7znf h LEU 18 Cb 1.83 0.56 -0.11 0.00 0.37 0.00 0.00 40.66 43.31 7znf h LEU 18 CO 0.00 -0.31 0.93 0.29 -0.34 0.00 0.00 178.44 179.00 7znf n LYS 19 N -5.57 -0.02 -0.13 1.25 5.02 -1.26 -1.56 118.16 115.88 7znf n LYS 19 Ca 0.16 1.06 -0.27 0.00 -2.02 0.00 0.00 58.31 57.24 7znf n LYS 19 Cb 0.52 -2.19 -0.10 0.00 -0.02 0.00 0.00 35.03 33.25 7znf n LYS 19 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 7znf n THR 20 N -4.23 1.53 -0.16 -0.18 -2.24 -0.40 -4.38 114.28 104.22 7znf n THR 20 Ca 0.37 -0.30 -0.01 0.00 -2.27 0.00 0.00 64.05 61.85 7znf n THR 20 Cb 1.51 -1.94 0.01 0.00 -2.10 0.00 0.00 70.33 67.81 7znf n THR 20 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 7znf n HIS 21 N -4.29 0.01 0.44 4.78 -0.00 -0.60 -0.10 115.22 115.45 7znf n HIS 21 Ca -0.49 0.51 -0.17 0.00 -0.00 0.00 0.00 57.72 57.58 7znf n HIS 21 Cb 0.83 -0.65 -0.08 0.00 -0.00 0.00 0.00 29.99 30.09 7znf n HIS 21 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 7znf h ILE 22 N 0.00 0.00 -1.04 3.57 2.04 -1.75 -0.76 117.51 119.56 7znf h ILE 22 Ca 0.14 -0.00 0.36 0.00 1.00 0.00 0.00 64.86 66.36 7znf h ILE 22 Cb 0.25 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.23 7znf h ILE 22 CO -0.41 0.00 0.68 0.29 0.00 0.00 0.00 178.15 178.70 7znf n LYS 23 N -5.01 -0.03 -0.13 2.37 4.76 0.86 -0.69 118.16 120.30 7znf n LYS 23 Ca -0.14 0.92 -0.19 0.00 -2.87 0.00 0.00 58.31 56.04 7znf n LYS 23 Cb 0.44 -1.83 -0.12 0.00 -1.84 0.00 0.00 35.03 31.68 7znf n LYS 23 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 7znf n THR 24 N -4.13 1.50 0.13 -0.18 5.66 -1.14 -3.64 114.28 112.48 7znf n THR 24 Ca 0.30 -0.56 0.09 0.00 -3.05 0.00 0.00 64.05 60.83 7znf n THR 24 Cb 1.18 -1.46 0.03 0.00 -1.55 0.00 0.00 70.33 68.53 7znf n THR 24 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 7znf h LYS 25 N -0.07 0.00 0.00 1.09 1.79 -0.45 -3.41 116.57 115.52 7znf h LYS 25 Ca -0.59 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.88 7znf h LYS 25 Cb 1.88 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.53 7znf h LYS 25 CO -0.11 0.08 -0.94 0.72 -1.08 0.00 0.00 179.45 178.13 7znf n HIS 26 N -2.86 0.00 -0.45 -1.35 8.25 0.13 -5.05 115.22 113.88 7znf n HIS 26 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 7znf n HIS 26 Cb 0.60 0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.74 7znf n HIS 26 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 7znf n SER 27 N -2.92 0.00 0.00 0.41 2.88 -0.03 -4.86 113.62 109.10 7znf n SER 27 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 7znf n SER 27 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 7znf n SER 27 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 7znf n LYS 28 N -0.75 0.68 -3.93 -1.46 4.76 -1.26 -4.75 118.16 111.44 7znf n LYS 28 Ca 0.00 -0.67 -0.25 0.00 -2.87 0.00 0.00 58.31 54.52 7znf n LYS 28 Cb 0.00 -0.67 -0.03 0.00 -1.84 0.00 0.00 35.03 32.49 7znf n LYS 28 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 7znf s GLU 29 N -0.26 2.29 0.00 1.97 4.04 -1.26 -5.22 118.70 120.26 7znf s GLU 29 Ca 0.00 -1.92 0.00 0.00 0.04 0.00 0.00 54.97 53.09 7znf s GLU 29 Cb 0.00 -2.09 0.00 0.00 0.02 0.00 0.00 34.13 32.06 7znf s GLU 29 CO 0.00 -0.42 0.00 1.17 -1.84 0.00 0.00 175.26 174.17