#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 0.82 -4.77 3.15 -1.04 -1.26 -4.96 114.28 106.21 7znf n THR 2 Ca 0.00 0.18 -0.32 0.00 -2.04 0.00 0.00 64.05 61.87 7znf n THR 2 Cb 0.00 -1.64 -0.13 0.00 -1.82 0.00 0.00 70.33 66.74 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 -2.11 2.66 0.00 -1.42 2.02 -1.26 -4.93 117.35 112.31 7znf s TYR 3 Ca -0.05 -0.19 0.00 0.00 -0.37 0.00 0.00 57.07 56.46 7znf s TYR 3 Cb 0.01 -1.57 0.00 0.00 -0.40 0.00 0.00 41.96 40.01 7znf s TYR 3 CO 0.07 0.22 0.00 1.04 -1.57 0.00 0.00 175.55 175.31 7znf n GLN 4 N 1.95 1.60 -4.34 -0.62 1.13 -1.26 -1.17 117.38 114.68 7znf n GLN 4 Ca -0.16 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.66 7znf n GLN 4 Cb 0.52 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.79 7znf n GLN 4 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 7znf n GLN 6 N -0.63 1.39 0.04 0.00 10.64 -1.26 -4.67 117.38 122.89 7znf n GLN 6 Ca -0.07 -3.10 0.00 0.00 -1.83 0.00 0.00 57.00 52.00 7znf n GLN 6 Cb 0.58 -1.44 0.00 0.00 -0.86 0.00 0.00 30.24 28.52 7znf n GLN 6 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 7znf n TYR 7 N -0.98 -0.51 -2.72 2.61 4.01 -1.26 -5.11 117.16 113.21 7znf n TYR 7 Ca 0.17 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 58.00 7znf n TYR 7 Cb 0.73 0.30 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 0.00 2.00 -4.82 0.00 4.71 -1.26 -4.63 120.64 116.65 7znf n GLU 9 Ca 0.00 -4.41 -0.31 0.00 -0.01 0.00 0.00 57.16 52.43 7znf n GLU 9 Cb 0.00 -2.16 -0.14 0.00 -1.01 0.00 0.00 31.44 28.13 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 -1.86 1.95 0.16 3.49 2.47 -1.26 -5.01 119.74 119.67 7znf s LYS 10 Ca 0.34 -1.04 0.08 0.00 -1.56 0.00 0.00 55.97 53.79 7znf s LYS 10 Cb 0.07 -2.08 -0.04 0.00 -1.46 0.00 0.00 37.83 34.32 7znf s LYS 10 CO -0.09 0.53 -0.06 0.50 0.16 0.00 0.00 175.35 176.39 7znf s ARG 11 N -1.28 2.23 0.11 4.03 3.52 -1.26 -2.04 118.95 124.26 7znf s ARG 11 Ca 0.13 -1.13 0.00 0.00 -0.13 0.00 0.00 55.73 54.59 7znf s ARG 11 Cb -0.10 -2.28 0.00 0.00 -1.56 0.00 0.00 34.95 31.00 7znf s ARG 11 CO 0.03 0.46 0.00 1.19 -0.81 0.00 0.00 175.30 176.18 7znf n PHE 12 N 0.15 -0.57 0.00 5.12 3.72 -0.32 -4.98 117.46 120.58 7znf n PHE 12 Ca -0.11 0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 7znf n PHE 12 Cb 0.54 0.17 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 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 -3.21 0.00 -2.47 4.37 0.00 -1.23 -4.76 120.51 113.21 7znf n ALA 13 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 7znf n ALA 13 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 0.04 4.34 -0.42 0.00 -4.77 -1.26 -4.37 116.67 110.24 7znf s ASP 14 Ca 0.00 -1.08 0.05 0.00 -3.30 0.00 0.00 52.55 48.22 7znf s ASP 14 Cb 0.00 -0.49 0.54 0.00 -1.09 0.00 0.00 42.92 41.88 7znf s ASP 14 CO 0.00 -0.47 1.70 -1.54 0.70 0.00 0.00 175.17 175.56 7znf n SER 15 N -1.16 4.20 -0.05 2.11 3.41 -1.26 -4.32 113.62 116.54 7znf n SER 15 Ca -0.02 -3.73 -0.09 0.00 -0.26 0.00 0.00 58.87 54.77 7znf n SER 15 Cb 0.64 -0.74 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 7znf n SER 15 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 7znf n SER 16 N -1.05 1.45 0.15 4.04 7.64 -1.26 -4.34 113.62 120.25 7znf n SER 16 Ca 0.49 0.23 0.13 0.00 1.01 0.00 0.00 58.87 60.74 7znf n SER 16 Cb 1.17 -0.54 0.67 0.00 -1.01 0.00 0.00 64.21 64.49 7znf n SER 16 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 7znf h ASN 17 N -0.58 0.00 0.20 6.43 -0.26 -1.96 -2.50 115.58 116.90 7znf h ASN 17 Ca -0.13 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.60 7znf h ASN 17 Cb 0.83 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.09 7znf h ASN 17 CO -0.08 0.00 -0.09 0.25 -1.06 0.00 0.00 177.43 176.45 7znf h LEU 18 N 0.00 -0.22 -0.41 1.61 5.85 -1.80 0.58 115.31 120.92 7znf h LEU 18 Ca 0.11 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.61 7znf h LEU 18 Cb 0.44 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.44 7znf h LEU 18 CO -0.00 0.26 -0.21 0.11 -0.34 0.00 0.00 178.44 178.26 7znf h LYS 19 N -0.79 -0.13 0.57 1.25 1.57 -1.65 -2.19 116.57 115.20 7znf h LYS 19 Ca -0.03 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 7znf h LYS 19 Cb 0.51 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.86 7znf h LYS 19 CO 0.04 -0.09 -0.28 1.79 -0.57 0.00 0.00 179.45 180.35 7znf h THR 20 N -0.14 0.43 -0.71 -0.16 1.35 -1.51 -2.13 112.91 110.04 7znf h THR 20 Ca 0.20 -0.04 0.12 0.00 -0.55 0.00 0.00 66.41 66.13 7znf h THR 20 Cb 0.45 0.45 -0.12 0.00 -1.73 0.00 0.00 68.15 67.20 7znf h THR 20 CO -0.50 0.01 -0.26 1.57 -0.25 0.00 0.00 175.52 176.09 7znf n HIS 21 N -5.41 0.07 0.29 4.73 -0.00 0.19 0.03 115.22 115.12 7znf n HIS 21 Ca -0.13 0.87 -0.15 0.00 -0.00 0.00 0.00 57.72 58.31 7znf n HIS 21 Cb 0.32 -0.79 -0.08 0.00 -0.00 0.00 0.00 29.99 29.44 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 0.33 -1.49 3.57 2.04 -1.35 -0.52 117.51 120.09 7znf h ILE 22 Ca 0.26 -0.33 0.43 0.00 1.00 0.00 0.00 64.86 66.23 7znf h ILE 22 Cb 0.44 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 7znf h ILE 22 CO -0.71 0.04 1.20 1.17 0.00 0.00 0.00 178.15 179.85 7znf n LYS 23 N -5.33 0.00 -0.07 2.37 4.81 0.10 -1.48 118.16 118.57 7znf n LYS 23 Ca -0.11 0.93 -0.12 0.00 -0.87 0.00 0.00 58.31 58.13 7znf n LYS 23 Cb 0.34 -2.20 -0.05 0.00 0.02 0.00 0.00 35.03 33.13 7znf n LYS 23 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 7znf n THR 24 N -3.47 0.75 0.07 3.15 -2.24 -0.78 -4.61 114.28 107.15 7znf n THR 24 Ca 0.33 -0.23 0.02 0.00 -2.27 0.00 0.00 64.05 61.90 7znf n THR 24 Cb 1.64 -1.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.43 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 -0.30 0.00 -0.83 -0.78 1.79 -0.79 -3.12 116.57 112.54 7znf h LYS 25 Ca -0.33 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.57 7znf h LYS 25 Cb 1.36 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.61 7znf h LYS 25 CO -0.15 0.34 -0.51 0.72 -1.08 0.00 0.00 179.45 178.77 7znf n HIS 26 N -2.98 2.86 0.00 -1.35 8.25 -0.55 -3.41 115.22 118.05 7znf n HIS 26 Ca -0.05 -2.39 0.00 0.00 -0.26 0.00 0.00 57.72 55.01 7znf n HIS 26 Cb 0.79 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 31.37 7znf n HIS 26 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 7znf n SER 27 N -0.74 0.00 -2.75 0.41 3.41 -1.23 -4.86 113.62 107.87 7znf n SER 27 Ca 0.47 0.01 -0.18 0.00 -0.26 0.00 0.00 58.87 58.91 7znf n SER 27 Cb 0.90 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 7znf n SER 27 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 7znf n LYS 28 N -2.52 1.97 0.00 4.33 4.76 -1.18 -5.05 118.16 120.46 7znf n LYS 28 Ca 0.00 -3.80 0.00 0.00 -2.87 0.00 0.00 58.31 51.64 7znf n LYS 28 Cb 0.00 -1.72 0.00 0.00 -1.84 0.00 0.00 35.03 31.47 7znf n LYS 28 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 7znf n GLU 29 N -0.13 0.00 0.00 1.97 0.00 -1.18 -4.83 120.64 116.47 7znf n GLU 29 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.39 7znf n GLU 29 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.14 7znf n GLU 29 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49