#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 -5.07 3.15 -2.24 -1.26 -4.97 114.28 103.88 7znf n THR 2 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 7znf n THR 2 Cb 0.00 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 7znf n THR 2 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 7znf s TYR 3 N 0.00 2.28 0.41 4.78 2.02 -1.24 -4.91 117.35 120.69 7znf s TYR 3 Ca 0.00 -0.42 0.04 0.00 -0.37 0.00 0.00 57.07 56.32 7znf s TYR 3 Cb 0.00 -1.41 -0.03 0.00 -0.40 0.00 0.00 41.96 40.12 7znf s TYR 3 CO 0.00 0.05 0.12 -1.14 -1.57 0.00 0.00 175.55 173.01 7znf s GLN 4 N -0.94 1.93 0.47 -0.62 -0.44 -1.26 -1.05 119.66 117.76 7znf s GLN 4 Ca 0.11 -2.17 0.04 0.00 -2.50 0.00 0.00 55.36 50.83 7znf s GLN 4 Cb -0.10 -0.67 0.02 0.00 -1.64 0.00 0.00 33.01 30.62 7znf s GLN 4 CO 0.01 -0.46 0.66 0.00 0.50 0.00 0.00 175.29 176.00 7znf n GLN 6 N -2.08 1.54 0.06 0.00 3.00 -1.26 -4.69 117.38 113.95 7znf n GLN 6 Ca 0.06 -2.91 0.00 0.00 -0.01 0.00 0.00 57.00 54.15 7znf n GLN 6 Cb 0.59 -1.59 0.00 0.00 0.00 0.00 0.00 30.24 29.24 7znf n GLN 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 7znf n TYR 7 N -1.24 -0.83 -3.62 1.08 4.01 -1.26 -5.11 117.16 110.19 7znf n TYR 7 Ca 0.19 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 58.07 7znf n TYR 7 Cb 0.70 0.33 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 7znf n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 7znf n GLU 9 N -0.15 2.71 -4.38 0.00 4.07 -1.26 -4.48 120.64 117.15 7znf n GLU 9 Ca 0.00 -4.61 -0.25 0.00 -0.06 0.00 0.00 57.16 52.24 7znf n GLU 9 Cb 0.00 -2.31 -0.09 0.00 -0.06 0.00 0.00 31.44 28.97 7znf n GLU 9 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 7znf s LYS 10 N -2.26 1.89 0.12 5.31 2.47 -1.26 -5.01 119.74 121.00 7znf s LYS 10 Ca 0.35 -1.55 0.09 0.00 -1.56 0.00 0.00 55.97 53.30 7znf s LYS 10 Cb 0.08 -1.96 -0.04 0.00 -1.46 0.00 0.00 37.83 34.46 7znf s LYS 10 CO -0.03 0.37 -0.16 1.03 0.16 0.00 0.00 175.35 176.72 7znf s ARG 11 N -3.30 1.86 0.09 4.03 0.52 -1.26 -2.39 118.95 118.50 7znf s ARG 11 Ca 0.28 -1.16 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 7znf s ARG 11 Cb -0.06 -2.15 0.00 0.00 0.52 0.00 0.00 34.95 33.25 7znf s ARG 11 CO 0.16 0.48 0.00 1.19 0.02 0.00 0.00 175.30 177.15 7znf n PHE 12 N 0.72 -0.43 0.00 -0.53 3.01 -0.21 -4.98 117.46 115.04 7znf n PHE 12 Ca -0.15 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.39 7znf n PHE 12 Cb 0.53 0.16 0.00 0.00 -0.01 0.00 0.00 39.48 40.15 7znf n PHE 12 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 7znf n ALA 13 N -3.23 0.00 -2.38 4.37 0.00 -0.93 -4.91 120.51 113.42 7znf n ALA 13 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 7znf n ALA 13 Cb 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.55 7znf n ALA 13 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 7znf s ASP 14 N 0.00 4.78 -0.33 0.00 -4.77 -1.26 -3.62 116.67 111.47 7znf s ASP 14 Ca 0.00 -0.84 0.08 0.00 -3.30 0.00 0.00 52.55 48.48 7znf s ASP 14 Cb 0.00 -0.61 0.52 0.00 -1.09 0.00 0.00 42.92 41.74 7znf s ASP 14 CO 0.00 -0.51 1.51 -0.24 0.70 0.00 0.00 175.17 176.63 7znf n SER 15 N -1.34 2.95 -0.07 2.11 2.88 -1.26 -4.41 113.62 114.49 7znf n SER 15 Ca 0.00 -3.78 -0.09 0.00 -1.33 0.00 0.00 58.87 53.67 7znf n SER 15 Cb 0.62 -0.65 -0.07 0.00 -0.75 0.00 0.00 64.21 63.36 7znf n SER 15 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 7znf n SER 16 N -1.09 2.68 0.08 -3.46 3.41 -1.26 -4.28 113.62 109.69 7znf n SER 16 Ca 0.38 -0.05 -0.11 0.00 -0.26 0.00 0.00 58.87 58.82 7znf n SER 16 Cb 1.07 0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 65.03 7znf n SER 16 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 7znf h ASN 17 N 0.00 -0.22 -0.68 4.04 4.21 -1.97 -3.30 115.58 117.66 7znf h ASN 17 Ca -0.32 -0.31 0.13 0.00 1.21 0.00 0.00 56.30 57.02 7znf h ASN 17 Cb 1.56 0.06 -0.13 0.00 -1.12 0.00 0.00 38.32 38.69 7znf h ASN 17 CO -0.03 0.29 -0.26 0.25 -1.29 0.00 0.00 177.43 176.39 7znf h LEU 18 N -0.85 -0.94 -0.45 1.61 5.85 -1.82 -1.54 115.31 117.18 7znf h LEU 18 Ca -0.03 0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.98 7znf h LEU 18 Cb 0.52 0.52 -0.07 0.00 0.37 0.00 0.00 40.66 42.00 7znf h LEU 18 CO 0.04 -0.27 -0.20 1.17 -0.34 0.00 0.00 178.44 178.84 7znf n LYS 19 N -5.46 -0.14 -0.01 1.25 4.81 -1.24 -1.33 118.16 116.03 7znf n LYS 19 Ca 0.07 0.68 -0.22 0.00 -0.87 0.00 0.00 58.31 57.98 7znf n LYS 19 Cb 0.37 -1.01 -0.13 0.00 0.02 0.00 0.00 35.03 34.28 7znf n LYS 19 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 7znf h THR 20 N 0.00 0.85 -0.30 3.15 1.35 -1.61 -3.40 112.91 112.96 7znf h THR 20 Ca 0.13 -2.33 0.03 0.00 -0.55 0.00 0.00 66.41 63.69 7znf h THR 20 Cb 0.24 2.53 -0.04 0.00 -1.73 0.00 0.00 68.15 69.15 7znf h THR 20 CO -0.43 0.70 -0.15 1.57 -0.25 0.00 0.00 175.52 176.95 7znf n HIS 21 N -3.86 -0.07 0.32 4.73 -0.00 -0.44 0.96 115.22 116.85 7znf n HIS 21 Ca -0.29 0.37 -0.17 0.00 -0.00 0.00 0.00 57.72 57.63 7znf n HIS 21 Cb 0.91 -0.56 -0.09 0.00 -0.00 0.00 0.00 29.99 30.26 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 0.39 -0.25 3.57 2.04 -1.76 0.29 117.51 121.79 7znf h ILE 22 Ca 0.07 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.00 7znf h ILE 22 Cb 0.15 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 7znf h ILE 22 CO -0.29 0.00 0.75 0.11 0.00 0.00 0.00 178.15 178.72 7znf h LYS 23 N -0.81 0.00 0.00 2.37 1.79 0.39 0.16 116.57 120.48 7znf h LYS 23 Ca -0.08 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.22 7znf h LYS 23 Cb 0.63 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.25 7znf h LYS 23 CO 0.11 0.00 -1.64 0.25 -1.08 0.00 0.00 179.45 177.09 7znf n THR 24 N -2.94 0.64 0.12 -0.16 -2.24 -0.96 -4.55 114.28 104.19 7znf n THR 24 Ca 0.05 -0.21 -0.24 0.00 -2.27 0.00 0.00 64.05 61.37 7znf n THR 24 Cb 0.85 -1.17 -0.16 0.00 -2.10 0.00 0.00 70.33 67.75 7znf n THR 24 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 7znf h LYS 25 N -0.15 0.49 -2.19 -0.78 6.56 -0.71 -3.35 116.57 116.44 7znf h LYS 25 Ca -0.27 -0.83 -0.74 0.00 -1.06 0.00 0.00 60.65 57.75 7znf h LYS 25 Cb 1.34 0.31 -0.31 0.00 -0.57 0.00 0.00 32.23 33.00 7znf h LYS 25 CO -0.09 1.40 0.58 0.72 -2.06 0.00 0.00 179.45 179.99 7znf n HIS 26 N -3.69 3.12 0.00 -1.35 8.25 0.55 -4.27 115.22 117.84 7znf n HIS 26 Ca -0.20 -2.88 0.00 0.00 -0.26 0.00 0.00 57.72 54.39 7znf n HIS 26 Cb 1.09 -0.98 0.00 0.00 1.12 0.00 0.00 29.99 31.22 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 -0.19 3.48 -0.01 0.41 2.88 -1.24 -4.64 113.62 114.31 7znf n SER 27 Ca 0.44 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.97 7znf n SER 27 Cb 0.31 0.14 -0.00 0.00 -0.75 0.00 0.00 64.21 63.90 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 -2.09 0.04 0.00 -1.46 5.02 -1.26 -4.98 118.16 113.43 7znf n LYS 28 Ca 0.00 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 7znf n LYS 28 Cb 0.40 -0.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.89 7znf n LYS 28 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 7znf n GLU 29 N -2.65 0.00 0.00 1.97 -0.00 -1.26 -5.21 120.64 113.49 7znf n GLU 29 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.15 7znf n GLU 29 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.48 7znf n GLU 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30