#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 0.00 -4.52 0.58 -1.04 -0.67 -4.81 114.28 103.82 7znf n THR 2 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 7znf n THR 2 Cb 0.00 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.40 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 0.00 2.25 0.21 -1.42 1.51 -1.17 -4.97 117.35 113.75 7znf s TYR 3 Ca 0.00 -0.68 0.03 0.00 -1.01 0.00 0.00 57.07 55.41 7znf s TYR 3 Cb 0.00 -1.42 -0.05 0.00 -0.11 0.00 0.00 41.96 40.39 7znf s TYR 3 CO 0.00 0.37 -0.01 -1.14 -1.11 0.00 0.00 175.55 173.66 7znf s GLN 4 N -3.72 1.25 0.23 -0.62 0.74 -1.26 -0.79 119.66 115.49 7znf s GLN 4 Ca 0.33 -1.62 0.06 0.00 0.05 0.00 0.00 55.36 54.18 7znf s GLN 4 Cb 0.06 -0.51 -0.03 0.00 1.10 0.00 0.00 33.01 33.63 7znf s GLN 4 CO 0.16 -0.10 0.26 0.00 -0.55 0.00 0.00 175.29 175.06 7znf n GLN 6 N -1.10 2.68 0.02 0.00 -0.06 -1.26 -4.59 117.38 113.07 7znf n GLN 6 Ca -0.08 -3.77 0.00 0.00 -2.00 0.00 0.00 57.00 51.15 7znf n GLN 6 Cb 0.57 -1.98 0.00 0.00 -4.06 0.00 0.00 30.24 24.77 7znf n GLN 6 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 7znf n TYR 7 N -0.90 -0.23 -3.52 3.69 4.02 -1.26 -5.11 117.16 113.85 7znf n TYR 7 Ca 0.33 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 58.26 7znf n TYR 7 Cb 0.85 0.27 0.00 0.00 -0.02 0.00 0.00 39.34 40.44 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 -0.08 3.45 -4.44 0.00 0.28 -1.26 -4.71 120.64 113.88 7znf n GLU 9 Ca 0.00 -4.57 -0.24 0.00 -0.16 0.00 0.00 57.16 52.19 7znf n GLU 9 Cb 0.00 -2.26 -0.11 0.00 1.43 0.00 0.00 31.44 30.50 7znf n GLU 9 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 7znf s LYS 10 N -3.63 1.59 0.29 3.44 -0.14 -1.26 -5.08 119.74 114.95 7znf s LYS 10 Ca 0.48 -1.67 0.07 0.00 -1.36 0.00 0.00 55.97 53.50 7znf s LYS 10 Cb 0.34 -1.72 -0.06 0.00 -1.68 0.00 0.00 37.83 34.72 7znf s LYS 10 CO -0.19 0.34 -0.08 1.03 -0.76 0.00 0.00 175.35 175.69 7znf s ARG 11 N -3.25 1.59 0.48 1.68 0.52 -1.26 -2.98 118.95 115.72 7znf s ARG 11 Ca 0.26 -1.80 0.02 0.00 -0.52 0.00 0.00 55.73 53.69 7znf s ARG 11 Cb -0.06 -1.27 -0.01 0.00 0.52 0.00 0.00 34.95 34.13 7znf s ARG 11 CO 0.12 0.08 0.08 -0.06 0.02 0.00 0.00 175.30 175.54 7znf s PHE 12 N -2.92 1.77 -0.13 -0.53 0.08 0.03 -4.98 117.98 111.29 7znf s PHE 12 Ca 0.30 -1.19 -0.06 0.00 0.12 0.00 0.00 56.93 56.09 7znf s PHE 12 Cb 0.03 -1.35 -0.06 0.00 -0.57 0.00 0.00 43.02 41.07 7znf s PHE 12 CO 0.13 -0.10 -0.17 0.00 -0.10 0.00 0.00 175.22 174.97 7znf n ALA 13 N -1.13 2.11 -2.52 5.36 0.00 -1.26 -3.07 120.51 120.00 7znf n ALA 13 Ca -0.14 -0.53 -0.24 0.00 0.00 0.00 0.00 53.44 52.53 7znf n ALA 13 Cb 0.66 0.32 -0.09 0.00 0.00 0.00 0.00 19.45 20.33 7znf n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 7znf s ASP 14 N -6.13 3.88 0.14 0.00 1.11 -1.26 -1.67 116.67 112.73 7znf s ASP 14 Ca -0.19 -0.99 0.02 0.00 0.18 0.00 0.00 52.55 51.58 7znf s ASP 14 Cb 0.07 -0.44 -0.08 0.00 1.07 0.00 0.00 42.92 43.54 7znf s ASP 14 CO 0.24 -0.05 1.33 0.77 1.18 0.00 0.00 175.17 178.63 7znf h SER 15 N 2.09 0.25 0.11 0.27 4.64 -1.97 -2.90 113.55 116.05 7znf h SER 15 Ca -0.42 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 7znf h SER 15 Cb 1.26 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 7znf h SER 15 CO 0.63 1.06 0.00 -1.54 -0.87 0.00 0.00 176.83 176.11 7znf n SER 16 N -3.60 0.00 -0.09 4.97 3.41 -1.26 -1.16 113.62 115.89 7znf n SER 16 Ca -0.04 0.50 -0.08 0.00 -0.26 0.00 0.00 58.87 58.99 7znf n SER 16 Cb 0.86 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 7znf n SER 16 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 7znf n ASN 17 N -1.50 1.92 -0.28 4.04 3.02 -1.11 -4.46 115.26 116.89 7znf n ASN 17 Ca 0.01 0.38 0.02 0.00 -0.03 0.00 0.00 54.58 54.96 7znf n ASN 17 Cb 0.04 -0.76 0.09 0.00 -0.61 0.00 0.00 39.78 38.54 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 -1.00 -0.77 -0.99 3.41 5.85 -1.34 -1.21 115.31 119.26 7znf h LEU 18 Ca -0.00 0.24 0.34 0.00 0.84 0.00 0.00 57.88 59.30 7znf h LEU 18 Cb 0.92 0.50 -0.18 0.00 0.37 0.00 0.00 40.66 42.28 7znf h LEU 18 CO -0.00 -0.27 0.30 0.50 -0.34 0.00 0.00 178.44 178.63 7znf h LYS 19 N -0.01 0.03 0.09 1.25 3.64 -1.37 -1.77 116.57 118.45 7znf h LYS 19 Ca 0.38 -0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.45 7znf h LYS 19 Cb 0.58 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 7znf h LYS 19 CO -0.82 0.02 -1.60 1.79 -2.27 0.00 0.00 179.45 176.57 7znf h THR 20 N 0.04 0.85 -0.65 1.00 1.35 -1.48 -3.38 112.91 110.64 7znf h THR 20 Ca 0.72 -2.33 0.09 0.00 -0.55 0.00 0.00 66.41 64.34 7znf h THR 20 Cb 1.71 2.52 -0.10 0.00 -1.73 0.00 0.00 68.15 70.55 7znf h THR 20 CO -0.82 0.69 -0.30 1.57 -0.25 0.00 0.00 175.52 176.41 7znf n HIS 21 N -3.88 -0.09 -0.06 4.73 -0.00 -0.68 0.11 115.22 115.36 7znf n HIS 21 Ca -0.29 0.80 -0.01 0.00 -0.00 0.00 0.00 57.72 58.22 7znf n HIS 21 Cb 0.91 -0.68 0.25 0.00 -0.00 0.00 0.00 29.99 30.47 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 1.21 -0.21 3.57 2.04 -1.73 0.11 117.51 122.50 7znf h ILE 22 Ca 0.18 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.26 7znf h ILE 22 Cb 0.35 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 7znf h ILE 22 CO -0.63 0.28 0.00 0.29 0.00 0.00 0.00 178.15 178.09 7znf n LYS 23 N -4.28 1.69 0.00 2.37 5.02 0.30 -1.91 118.16 121.35 7znf n LYS 23 Ca 0.03 -0.83 0.00 0.00 -2.02 0.00 0.00 58.31 55.48 7znf n LYS 23 Cb 0.23 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 7znf n LYS 23 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 7znf n THR 24 N 0.16 0.00 -0.03 -0.18 -2.24 -0.67 -4.76 114.28 106.55 7znf n THR 24 Ca 0.08 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.65 7znf n THR 24 Cb 0.28 -0.22 -0.13 0.00 -2.10 0.00 0.00 70.33 68.16 7znf n THR 24 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 7znf n LYS 25 N -1.91 0.72 -3.15 -0.78 4.76 0.35 -4.50 118.16 113.65 7znf n LYS 25 Ca 0.00 0.25 -0.33 0.00 -2.87 0.00 0.00 58.31 55.36 7znf n LYS 25 Cb 0.18 -1.66 -0.04 0.00 -1.84 0.00 0.00 35.03 31.67 7znf n LYS 25 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 7znf n HIS 26 N -3.48 3.28 -3.05 2.13 8.25 -0.80 -4.97 115.22 116.57 7znf n HIS 26 Ca -0.36 -3.56 -0.31 0.00 -0.26 0.00 0.00 57.72 53.24 7znf n HIS 26 Cb 1.02 -0.79 -0.04 0.00 1.12 0.00 0.00 29.99 31.30 7znf n HIS 26 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 7znf s SER 27 N -2.38 6.57 0.55 0.41 0.15 -1.23 -4.50 113.70 113.27 7znf s SER 27 Ca 0.39 1.07 0.48 0.00 0.70 0.00 0.00 55.95 58.59 7znf s SER 27 Cb 0.15 -2.29 1.65 0.00 -1.71 0.00 0.00 66.02 63.82 7znf s SER 27 CO -0.01 -0.29 1.52 2.29 1.20 0.00 0.00 173.24 177.94 7znf n LYS 28 N -0.94 0.00 -2.96 5.44 2.85 -1.26 -0.60 118.16 120.69 7znf n LYS 28 Ca 0.02 1.06 -0.38 0.00 -1.05 0.00 0.00 58.31 57.96 7znf n LYS 28 Cb 0.54 -2.47 -0.01 0.00 -0.65 0.00 0.00 35.03 32.44 7znf n LYS 28 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 7znf n GLU 29 N -3.84 4.32 0.00 -1.58 2.13 -1.26 -5.30 120.64 115.11 7znf n GLU 29 Ca 0.42 -4.64 0.00 0.00 0.66 0.00 0.00 57.16 53.60 7znf n GLU 29 Cb 1.96 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 31.24 7znf n GLU 29 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08