#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7znf s THR 2 N 0.00 -0.26 -0.04 0.58 -1.32 0.33 -4.53 115.64 110.41 7znf s THR 2 Ca 0.00 -0.39 0.07 0.00 -1.21 0.00 0.00 61.69 60.15 7znf s THR 2 Cb 0.00 -0.83 -0.01 0.00 -1.51 0.00 0.00 72.50 70.14 7znf s THR 2 CO 0.00 -0.42 -0.24 -0.31 -2.21 0.00 0.00 174.62 171.44 7znf s TYR 3 N 2.26 2.25 0.35 9.09 1.51 0.71 -4.88 117.35 128.64 7znf s TYR 3 Ca 0.08 -0.57 0.04 0.00 -1.01 0.00 0.00 57.07 55.61 7znf s TYR 3 Cb -0.15 -1.47 -0.03 0.00 -0.11 0.00 0.00 41.96 40.20 7znf s TYR 3 CO -0.24 -0.14 0.17 -1.14 -1.11 0.00 0.00 175.55 173.10 7znf s GLN 4 N -0.32 1.77 0.19 -0.62 0.74 -1.26 -1.46 119.66 118.70 7znf s GLN 4 Ca 0.02 -2.05 0.01 0.00 0.05 0.00 0.00 55.36 53.40 7znf s GLN 4 Cb -0.12 -0.21 -0.04 0.00 1.10 0.00 0.00 33.01 33.74 7znf s GLN 4 CO 0.02 -0.51 0.35 0.00 -0.55 0.00 0.00 175.29 174.60 7znf n GLN 6 N -0.73 2.73 0.02 0.00 10.64 -1.26 -4.67 117.38 124.11 7znf n GLN 6 Ca -0.06 -3.80 0.00 0.00 -1.83 0.00 0.00 57.00 51.31 7znf n GLN 6 Cb 0.54 -1.92 0.00 0.00 -0.86 0.00 0.00 30.24 28.00 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 -0.67 -0.39 -3.11 2.61 4.01 -1.26 -5.13 117.16 113.22 7znf n TYR 7 Ca 0.30 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 58.11 7znf n TYR 7 Cb 0.90 0.38 0.00 0.00 -0.31 0.00 0.00 39.34 40.31 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 3.31 -4.41 0.00 1.02 -1.26 -4.73 120.64 114.58 7znf n GLU 9 Ca 0.00 -4.60 -0.28 0.00 -0.02 0.00 0.00 57.16 52.26 7znf n GLU 9 Cb 0.00 -2.38 -0.13 0.00 -0.02 0.00 0.00 31.44 28.91 7znf n GLU 9 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 7znf s LYS 10 N -2.43 1.38 0.15 3.49 2.47 -1.26 -5.08 119.74 118.45 7znf s LYS 10 Ca 0.34 -1.30 0.11 0.00 -1.56 0.00 0.00 55.97 53.56 7znf s LYS 10 Cb 0.07 -1.82 -0.04 0.00 -1.46 0.00 0.00 37.83 34.59 7znf s LYS 10 CO 0.02 0.43 -0.25 0.50 0.16 0.00 0.00 175.35 176.21 7znf s ARG 11 N -1.98 1.50 0.19 4.03 6.06 -1.26 -3.10 118.95 124.38 7znf s ARG 11 Ca 0.13 -1.38 0.00 0.00 -2.50 0.00 0.00 55.73 51.98 7znf s ARG 11 Cb -0.10 -1.92 0.00 0.00 0.06 0.00 0.00 34.95 32.99 7znf s ARG 11 CO 0.05 0.44 0.00 1.19 -2.50 0.00 0.00 175.30 174.48 7znf n PHE 12 N 0.69 -1.46 0.00 5.12 3.72 -1.05 -4.98 117.46 119.50 7znf n PHE 12 Ca -0.16 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 7znf n PHE 12 Cb 0.54 0.41 0.00 0.00 -0.94 0.00 0.00 39.48 39.49 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 -3.31 0.00 -2.53 4.37 0.00 -0.54 -4.90 120.51 113.60 7znf n ALA 13 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 7znf n ALA 13 Cb 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.37 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 0.00 1.23 0.25 0.00 1.11 -1.26 -0.21 116.67 117.79 7znf s ASP 14 Ca 0.00 -0.77 -0.08 0.00 0.18 0.00 0.00 52.55 51.87 7znf s ASP 14 Cb 0.00 0.03 0.41 0.00 1.07 0.00 0.00 42.92 44.43 7znf s ASP 14 CO 0.00 -0.28 1.60 0.77 1.18 0.00 0.00 175.17 178.44 7znf h SER 15 N 3.73 -0.61 -0.33 0.27 4.64 -1.94 -2.71 113.55 116.60 7znf h SER 15 Ca -0.37 0.23 0.13 0.00 -0.47 0.00 0.00 61.79 61.32 7znf h SER 15 Cb 1.19 0.46 -0.06 0.00 -0.31 0.00 0.00 62.40 63.67 7znf h SER 15 CO 0.51 -0.25 0.15 -1.54 -0.87 0.00 0.00 176.83 174.84 7znf n SER 16 N -5.47 0.09 -0.12 4.97 3.41 -1.26 -0.11 113.62 115.14 7znf n SER 16 Ca 0.13 0.55 -0.20 0.00 -0.26 0.00 0.00 58.87 59.09 7znf n SER 16 Cb 0.46 -0.26 -0.12 0.00 -0.26 0.00 0.00 64.21 64.04 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 -3.81 1.99 -0.24 4.04 4.13 -1.02 -4.43 115.26 115.91 7znf n ASN 17 Ca 0.12 -0.04 0.01 0.00 1.68 0.00 0.00 54.58 56.35 7znf n ASN 17 Cb 0.40 -0.51 0.13 0.00 -1.54 0.00 0.00 39.78 38.27 7znf n ASN 17 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 7znf h LEU 18 N -0.14 0.42 -1.82 3.41 5.85 -0.54 -1.60 115.31 120.89 7znf h LEU 18 Ca -0.58 0.06 0.37 0.00 0.84 0.00 0.00 57.88 58.57 7znf h LEU 18 Cb 1.86 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.82 7znf h LEU 18 CO -0.12 0.24 0.89 0.50 -0.34 0.00 0.00 178.44 179.61 7znf h LYS 19 N 0.57 0.08 0.00 1.25 1.63 -1.06 -2.47 116.57 116.57 7znf h LYS 19 Ca 0.34 -0.00 -0.44 0.00 -0.85 0.00 0.00 60.65 59.70 7znf h LYS 19 Cb 0.37 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 31.91 7znf h LYS 19 CO -0.27 0.05 -2.51 -2.37 -3.45 0.00 0.00 179.45 170.90 7znf n THR 20 N -4.29 1.49 -0.24 1.00 5.66 -0.93 -4.36 114.28 112.63 7znf n THR 20 Ca 0.29 -0.45 -0.02 0.00 -3.05 0.00 0.00 64.05 60.82 7znf n THR 20 Cb 1.29 -1.71 0.00 0.00 -1.55 0.00 0.00 70.33 68.36 7znf n THR 20 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 7znf n HIS 21 N -3.89 -0.06 0.51 1.09 -0.00 -0.65 -0.44 115.22 111.77 7znf n HIS 21 Ca -0.51 0.75 -0.20 0.00 -0.00 0.00 0.00 57.72 57.76 7znf n HIS 21 Cb 0.92 -0.68 -0.09 0.00 -0.00 0.00 0.00 29.99 30.14 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 -0.23 3.57 2.04 -1.76 -3.00 117.51 118.13 7znf h ILE 22 Ca 0.18 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 66.03 7znf h ILE 22 Cb 0.33 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 7znf h ILE 22 CO -0.59 0.00 -0.12 0.29 0.00 0.00 0.00 178.15 177.73 7znf n LYS 23 N -5.57 -0.09 -0.76 2.37 4.76 0.41 -1.00 118.16 118.29 7znf n LYS 23 Ca -0.16 0.35 -0.03 0.00 -2.87 0.00 0.00 58.31 55.61 7znf n LYS 23 Cb 0.51 -0.52 0.23 0.00 -1.84 0.00 0.00 35.03 33.41 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 -4.31 2.58 0.00 -0.18 5.66 -1.19 -3.67 114.28 113.17 7znf n THR 24 Ca 0.01 -2.29 0.00 0.00 -3.05 0.00 0.00 64.05 58.72 7znf n THR 24 Cb 0.07 -0.32 0.00 0.00 -1.55 0.00 0.00 70.33 68.53 7znf n THR 24 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 7znf n LYS 25 N -0.85 1.07 0.03 1.09 4.76 -0.17 -4.95 118.16 119.14 7znf n LYS 25 Ca 0.33 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.77 7znf n LYS 25 Cb 1.09 -0.71 0.00 0.00 -1.84 0.00 0.00 35.03 33.57 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 -1.43 -0.25 -2.31 2.13 8.25 -0.18 -5.05 115.22 116.38 7znf n HIS 26 Ca 0.00 0.04 -0.01 0.00 -0.26 0.00 0.00 57.72 57.49 7znf n HIS 26 Cb 0.21 0.12 0.01 0.00 1.12 0.00 0.00 29.99 31.45 7znf n HIS 26 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 7znf n SER 27 N -3.14 -2.13 -3.02 0.41 7.64 -0.47 -5.01 113.62 107.90 7znf n SER 27 Ca 0.00 -0.04 -0.27 0.00 1.01 0.00 0.00 58.87 59.58 7znf n SER 27 Cb 0.23 -0.80 -0.05 0.00 -1.01 0.00 0.00 64.21 62.59 7znf n SER 27 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 7znf n LYS 28 N -1.01 3.01 -3.93 1.43 4.76 -1.26 -4.99 118.16 116.17 7znf n LYS 28 Ca -0.01 -4.75 -0.30 0.00 -2.87 0.00 0.00 58.31 50.38 7znf n LYS 28 Cb 0.51 -2.21 -0.13 0.00 -1.84 0.00 0.00 35.03 31.36 7znf n LYS 28 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 7znf s GLU 29 N -3.27 2.09 0.00 1.97 2.02 -1.26 -5.00 118.70 115.25 7znf s GLU 29 Ca 0.47 -2.76 0.03 0.00 0.02 0.00 0.00 54.97 52.74 7znf s GLU 29 Cb 0.26 -3.36 0.03 0.00 0.10 0.00 0.00 34.13 31.17 7znf s GLU 29 CO -0.12 -1.14 0.61 0.36 0.02 0.00 0.00 175.26 174.99