#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 1.11 0.18 -0.18 -4.23 -1.26 -4.36 115.64 106.90 7znf s THR 2 Ca 0.00 -2.86 0.08 0.00 -1.18 0.00 0.00 61.69 57.73 7znf s THR 2 Cb 0.00 -1.76 -0.04 0.00 1.34 0.00 0.00 72.50 72.04 7znf s THR 2 CO 0.00 -1.08 -0.02 -0.31 -0.54 0.00 0.00 174.62 172.68 7znf s TYR 3 N -0.07 2.80 0.31 3.99 2.02 -0.89 -5.00 117.35 120.51 7znf s TYR 3 Ca 0.26 -0.15 0.04 0.00 -0.37 0.00 0.00 57.07 56.84 7znf s TYR 3 Cb -0.08 -1.36 -0.06 0.00 -0.40 0.00 0.00 41.96 40.06 7znf s TYR 3 CO -0.12 0.52 0.04 -1.14 -1.57 0.00 0.00 175.55 173.28 7znf s GLN 4 N -2.94 1.60 0.22 -0.62 0.74 -1.26 -0.75 119.66 116.65 7znf s GLN 4 Ca 0.27 -1.87 0.01 0.00 0.05 0.00 0.00 55.36 53.82 7znf s GLN 4 Cb -0.09 -0.86 -0.04 0.00 1.10 0.00 0.00 33.01 33.12 7znf s GLN 4 CO 0.18 -0.15 0.38 0.00 -0.55 0.00 0.00 175.29 175.15 7znf n GLN 6 N -0.93 1.48 -0.01 0.00 3.00 -1.26 -4.59 117.38 115.07 7znf n GLN 6 Ca -0.06 -2.86 -0.03 0.00 -0.01 0.00 0.00 57.00 54.04 7znf n GLN 6 Cb 0.55 -1.57 -0.01 0.00 0.00 0.00 0.00 30.24 29.21 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 -1.28 0.00 -3.06 1.08 4.02 -1.26 -5.09 117.16 111.57 7znf n TYR 7 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 7znf n TYR 7 Cb 0.68 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 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 3.07 -4.42 0.00 4.71 -1.26 -4.65 120.64 118.09 7znf n GLU 9 Ca 0.00 -4.77 -0.25 0.00 -0.01 0.00 0.00 57.16 52.13 7znf n GLU 9 Cb 0.00 -2.27 -0.11 0.00 -1.01 0.00 0.00 31.44 28.05 7znf n GLU 9 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 7znf s LYS 10 N -3.07 1.53 0.19 3.49 -0.14 -1.26 -5.03 119.74 115.45 7znf s LYS 10 Ca 0.44 -1.59 0.11 0.00 -1.36 0.00 0.00 55.97 53.57 7znf s LYS 10 Cb 0.21 -1.72 -0.04 0.00 -1.68 0.00 0.00 37.83 34.60 7znf s LYS 10 CO -0.08 0.35 -0.22 -0.98 -0.76 0.00 0.00 175.35 173.66 7znf s ARG 11 N -3.01 1.47 0.10 1.68 3.03 -1.26 -1.84 118.95 119.11 7znf s ARG 11 Ca 0.23 -1.52 0.02 0.00 2.03 0.00 0.00 55.73 56.49 7znf s ARG 11 Cb -0.06 -1.70 -0.04 0.00 -1.03 0.00 0.00 34.95 32.12 7znf s ARG 11 CO 0.11 0.36 -0.07 -0.06 -1.13 0.00 0.00 175.30 174.51 7znf s PHE 12 N -1.86 0.90 -0.11 5.89 0.08 0.07 -4.99 117.98 117.96 7znf s PHE 12 Ca 0.20 -0.88 -0.13 0.00 0.12 0.00 0.00 56.93 56.25 7znf s PHE 12 Cb -0.07 -0.52 -0.26 0.00 -0.57 0.00 0.00 43.02 41.60 7znf s PHE 12 CO 0.09 -0.13 0.47 0.00 -0.10 0.00 0.00 175.22 175.55 7znf h ALA 13 N 3.05 0.27 -0.90 5.36 0.00 -1.84 -2.38 119.26 122.82 7znf h ALA 13 Ca -0.35 -1.21 -0.63 0.00 0.00 0.00 0.00 54.91 52.71 7znf h ALA 13 Cb 1.17 0.59 -0.13 0.00 0.00 0.00 0.00 17.79 19.41 7znf h ALA 13 CO 0.63 1.00 -0.53 -0.51 0.00 0.00 0.00 179.25 179.84 7znf s ASP 14 N -7.05 3.66 0.03 0.00 1.01 -1.26 -3.97 116.67 109.08 7znf s ASP 14 Ca -0.21 -1.63 -0.20 0.00 0.71 0.00 0.00 52.55 51.22 7znf s ASP 14 Cb 0.05 0.42 -0.16 0.00 1.01 0.00 0.00 42.92 44.25 7znf s ASP 14 CO 0.76 -0.84 1.28 0.77 0.21 0.00 0.00 175.17 177.35 7znf h SER 15 N 1.54 0.44 -0.51 0.27 4.64 -1.98 -3.05 113.55 114.89 7znf h SER 15 Ca -0.41 -0.56 0.10 0.00 -0.47 0.00 0.00 61.79 60.45 7znf h SER 15 Cb 1.29 -0.13 -0.10 0.00 -0.31 0.00 0.00 62.40 63.16 7znf h SER 15 CO 0.69 0.91 -0.21 0.28 -0.87 0.00 0.00 176.83 177.63 7znf h SER 16 N -0.02 -0.75 -0.25 4.97 0.02 -1.99 0.24 113.55 115.77 7znf h SER 16 Ca 0.00 0.18 0.04 0.00 -0.84 0.00 0.00 61.79 61.17 7znf h SER 16 Cb 0.84 0.42 -0.07 0.00 0.14 0.00 0.00 62.40 63.72 7znf h SER 16 CO 0.06 -0.24 -0.55 0.78 -1.14 0.00 0.00 176.83 175.74 7znf h ASN 17 N -0.10 -1.78 0.07 3.07 4.21 -1.96 -1.47 115.58 117.62 7znf h ASN 17 Ca 0.24 0.22 0.01 0.00 1.21 0.00 0.00 56.30 57.98 7znf h ASN 17 Cb 0.47 0.71 -0.02 0.00 -1.12 0.00 0.00 38.32 38.36 7znf h ASN 17 CO -0.57 -0.45 -0.14 0.25 -1.29 0.00 0.00 177.43 175.23 7znf h LEU 18 N -0.50 -0.38 -0.71 1.61 5.85 -1.25 -2.15 115.31 117.78 7znf h LEU 18 Ca 0.05 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.90 7znf h LEU 18 Cb 0.64 0.15 -0.11 0.00 0.37 0.00 0.00 40.66 41.71 7znf h LEU 18 CO -0.50 -0.20 -0.52 0.50 -0.34 0.00 0.00 178.44 177.37 7znf h LYS 19 N -0.27 -0.18 0.41 1.25 3.11 -0.51 -1.48 116.57 118.90 7znf h LYS 19 Ca 0.02 0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 57.86 7znf h LYS 19 Cb 0.29 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.56 7znf h LYS 19 CO -0.08 -0.12 -0.20 0.00 -2.81 0.00 0.00 179.45 176.23 7znf h THR 20 N -0.18 0.58 -0.86 1.00 1.03 -1.20 -1.97 112.91 111.31 7znf h THR 20 Ca 0.15 0.00 0.15 0.00 -0.01 0.00 0.00 66.41 66.70 7znf h THR 20 Cb 0.52 0.58 -0.15 0.00 -1.07 0.00 0.00 68.15 68.04 7znf h THR 20 CO -0.77 0.00 -0.29 1.57 -0.01 0.00 0.00 175.52 176.01 7znf n HIS 21 N -5.33 0.12 0.35 0.00 -0.00 -0.75 -0.96 115.22 108.64 7znf n HIS 21 Ca -0.11 1.06 -0.16 0.00 -0.00 0.00 0.00 57.72 58.51 7znf n HIS 21 Cb 0.24 -0.88 -0.08 0.00 -0.00 0.00 0.00 29.99 29.27 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 0.22 -1.00 3.57 2.04 -1.09 -0.61 117.51 120.62 7znf h ILE 22 Ca 0.34 -0.23 0.41 0.00 1.00 0.00 0.00 64.86 66.38 7znf h ILE 22 Cb 0.55 0.27 -0.18 0.00 -0.74 0.00 0.00 36.82 36.73 7znf h ILE 22 CO -0.87 0.02 0.55 0.11 0.00 0.00 0.00 178.15 177.96 7znf h LYS 23 N -1.09 0.02 0.00 2.37 1.79 -0.26 -0.08 116.57 119.31 7znf h LYS 23 Ca -0.09 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 7znf h LYS 23 Cb 0.73 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 7znf h LYS 23 CO 0.15 0.01 -1.37 -2.37 -1.08 0.00 0.00 179.45 174.80 7znf n THR 24 N -5.24 0.00 -0.01 -0.16 5.66 -0.88 -4.24 114.28 109.40 7znf n THR 24 Ca 0.38 -0.28 0.06 0.00 -3.05 0.00 0.00 64.05 61.16 7znf n THR 24 Cb 1.28 0.44 -0.12 0.00 -1.55 0.00 0.00 70.33 70.37 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 -1.81 0.60 0.00 1.09 4.76 -0.24 -4.84 118.16 117.73 7znf n LYS 25 Ca -0.01 -0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.30 7znf n LYS 25 Cb 0.35 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 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 -2.10 -0.00 0.00 2.13 8.25 -0.12 -5.03 115.22 118.34 7znf n HIS 26 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 7znf n HIS 26 Cb 0.47 0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.59 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 -3.04 0.00 -3.60 0.41 2.88 -0.72 -4.86 113.62 104.70 7znf n SER 27 Ca 0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 7znf n SER 27 Cb 0.45 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.87 7znf n SER 27 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 7znf n LYS 28 N 0.00 3.66 -3.71 -1.46 0.00 -1.26 -4.72 118.16 110.68 7znf n LYS 28 Ca 0.00 -4.66 -0.23 0.00 0.00 0.00 0.00 58.31 53.43 7znf n LYS 28 Cb 0.00 -2.37 0.04 0.00 0.00 0.00 0.00 35.03 32.70 7znf n LYS 28 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 7znf n GLU 29 N 0.78 -5.38 0.00 1.64 1.02 -1.26 -5.28 120.64 112.16 7znf n GLU 29 Ca 0.30 0.65 0.00 0.00 -0.02 0.00 0.00 57.16 58.10 7znf n GLU 29 Cb 0.36 -5.35 0.00 0.00 -0.02 0.00 0.00 31.44 26.43 7znf n GLU 29 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67