#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5znf s THR 2 N 0.00 3.02 0.14 -0.18 -1.32 -1.26 -4.52 115.64 111.52 5znf s THR 2 Ca 0.00 -1.18 0.04 0.00 -1.21 0.00 0.00 61.69 59.35 5znf s THR 2 Cb 0.00 -2.32 -0.04 0.00 -1.51 0.00 0.00 72.50 68.63 5znf s THR 2 CO 0.00 0.28 -0.10 -0.31 -2.21 0.00 0.00 174.62 172.27 5znf s TYR 3 N -1.01 1.25 0.20 9.09 2.02 -0.28 -4.99 117.35 123.62 5znf s TYR 3 Ca 0.16 -0.73 0.09 0.00 -0.37 0.00 0.00 57.07 56.23 5znf s TYR 3 Cb -0.11 -0.64 -0.04 0.00 -0.40 0.00 0.00 41.96 40.77 5znf s TYR 3 CO 0.08 0.07 -0.18 -0.65 -1.57 0.00 0.00 175.55 173.30 5znf s GLN 4 N -3.53 1.38 0.14 -0.62 -1.52 -1.26 -1.29 119.66 112.95 5znf s GLN 4 Ca 0.15 -1.52 -0.06 0.00 -1.95 0.00 0.00 55.36 51.97 5znf s GLN 4 Cb 0.01 -1.42 -0.06 0.00 -0.22 0.00 0.00 33.01 31.33 5znf s GLN 4 CO 0.01 0.28 0.40 0.00 -0.25 0.00 0.00 175.29 175.72 5znf n GLN 6 N 0.22 3.45 0.12 0.00 10.64 -1.26 -4.65 117.38 125.89 5znf n GLN 6 Ca -0.03 -4.37 0.00 0.00 -1.83 0.00 0.00 57.00 50.77 5znf n GLN 6 Cb 0.52 -2.24 0.00 0.00 -0.86 0.00 0.00 30.24 27.66 5znf n GLN 6 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 5znf n TYR 7 N -0.55 -1.99 -0.71 2.61 4.02 -1.26 -5.12 117.16 114.15 5znf n TYR 7 Ca 0.40 0.35 0.00 0.00 -0.01 0.00 0.00 57.90 58.64 5znf n TYR 7 Cb 0.77 0.49 0.00 0.00 -0.02 0.00 0.00 39.34 40.58 5znf n TYR 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 5znf n GLU 9 N 0.00 1.65 -1.96 0.00 -0.58 -1.26 -4.84 120.64 113.65 5znf n GLU 9 Ca 0.00 -3.01 -0.31 0.00 -0.42 0.00 0.00 57.16 53.42 5znf n GLU 9 Cb 0.00 -1.63 0.01 0.00 -0.57 0.00 0.00 31.44 29.24 5znf n GLU 9 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 5znf s TYR 10 N -3.09 3.48 0.05 -0.32 5.04 -1.26 -4.95 117.35 116.30 5znf s TYR 10 Ca 0.38 1.36 0.00 0.00 -2.44 0.00 0.00 57.07 56.37 5znf s TYR 10 Cb 0.34 -2.77 -0.03 0.00 0.35 0.00 0.00 41.96 39.85 5znf s TYR 10 CO -0.01 -0.71 -0.05 -0.98 -1.34 0.00 0.00 175.55 172.46 5znf s ARG 11 N -4.85 0.55 0.21 4.97 3.03 -1.26 -2.11 118.95 119.49 5znf s ARG 11 Ca 0.57 -0.98 -0.00 0.00 2.03 0.00 0.00 55.73 57.35 5znf s ARG 11 Cb -0.11 0.01 -0.04 0.00 -1.03 0.00 0.00 34.95 33.77 5znf s ARG 11 CO 0.48 -0.05 0.10 -1.12 -1.13 0.00 0.00 175.30 173.58 5znf s SER 12 N -2.27 0.59 -0.04 -2.89 0.01 -0.41 -4.99 113.70 103.70 5znf s SER 12 Ca -0.02 -1.35 0.02 0.00 1.31 0.00 0.00 55.95 55.91 5znf s SER 12 Cb -0.01 0.28 -0.04 0.00 0.21 0.00 0.00 66.02 66.46 5znf s SER 12 CO -0.04 -0.77 -0.02 0.00 0.41 0.00 0.00 173.24 172.82 5znf n ALA 13 N -0.31 1.90 -2.74 1.44 0.00 -1.26 -1.12 120.51 118.42 5znf n ALA 13 Ca -0.00 -0.22 -0.35 0.00 0.00 0.00 0.00 53.44 52.86 5znf n ALA 13 Cb 0.66 0.29 -0.08 0.00 0.00 0.00 0.00 19.45 20.32 5znf n ALA 13 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 5znf s ASP 14 N -4.03 5.55 0.02 0.00 -1.08 -1.26 -4.47 116.67 111.39 5znf s ASP 14 Ca -0.04 0.22 -0.21 0.00 -0.52 0.00 0.00 52.55 52.00 5znf s ASP 14 Cb 0.01 -1.63 -0.17 0.00 -1.46 0.00 0.00 42.92 39.68 5znf s ASP 14 CO 0.13 0.38 1.27 0.77 0.52 0.00 0.00 175.17 178.23 5znf h SER 15 N 5.02 0.37 -0.69 -0.34 4.64 -1.93 -2.87 113.55 117.75 5znf h SER 15 Ca -0.52 -0.56 0.09 0.00 -0.47 0.00 0.00 61.79 60.33 5znf h SER 15 Cb 1.20 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 63.14 5znf h SER 15 CO 0.56 0.86 0.46 0.77 -0.87 0.00 0.00 176.83 178.61 5znf h SER 16 N -0.10 0.55 -0.23 4.97 4.64 -2.00 -0.27 113.55 121.10 5znf h SER 16 Ca 0.00 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 5znf h SER 16 Cb 0.80 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 5znf h SER 16 CO 0.05 0.34 -0.02 0.78 -0.87 0.00 0.00 176.83 177.10 5znf h ASN 17 N 0.61 0.42 -0.07 4.97 4.21 -1.98 -2.34 115.58 121.40 5znf h ASN 17 Ca 0.31 -0.33 0.02 0.00 1.21 0.00 0.00 56.30 57.51 5znf h ASN 17 Cb 0.42 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.49 5znf h ASN 17 CO -0.10 0.65 -0.04 0.25 -1.29 0.00 0.00 177.43 176.90 5znf h LEU 18 N 0.18 -0.13 -0.41 1.61 5.85 -0.88 -0.88 115.31 120.65 5znf h LEU 18 Ca 0.06 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.90 5znf h LEU 18 Cb 0.45 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.45 5znf h LEU 18 CO 0.02 -0.05 -0.31 0.50 -0.34 0.00 0.00 178.44 178.25 5znf h LYS 19 N -0.04 -0.23 0.04 1.25 3.64 -1.05 -1.07 116.57 119.12 5znf h LYS 19 Ca 0.04 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 5znf h LYS 19 Cb 0.10 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 5znf h LYS 19 CO -0.09 -0.15 -0.44 1.15 -2.27 0.00 0.00 179.45 177.64 5znf h THR 20 N -0.23 0.00 -0.96 1.00 2.02 -1.02 -1.60 112.91 112.11 5znf h THR 20 Ca 0.18 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.49 5znf h THR 20 Cb 0.53 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.80 5znf h THR 20 CO -0.54 0.00 -0.44 1.57 0.37 0.00 0.00 175.52 176.48 5znf n HIS 21 N -4.95 -0.12 -0.14 3.16 -0.00 -0.37 0.57 115.22 113.37 5znf n HIS 21 Ca -0.06 1.19 -0.04 0.00 -0.00 0.00 0.00 57.72 58.81 5znf n HIS 21 Cb 0.33 -0.76 0.04 0.00 -0.00 0.00 0.00 29.99 29.60 5znf n HIS 21 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 5znf h ILE 22 N 0.00 0.70 -0.46 3.57 2.04 -0.39 0.28 117.51 123.26 5znf h ILE 22 Ca 0.27 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 66.08 5znf h ILE 22 Cb 0.51 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 5znf h ILE 22 CO -0.94 0.03 0.00 2.29 0.00 0.00 0.00 178.15 179.53 5znf n LYS 23 N -5.17 2.95 -0.02 2.37 2.85 0.74 -0.92 118.16 120.97 5znf n LYS 23 Ca 0.04 -2.03 -0.02 0.00 -1.05 0.00 0.00 58.31 55.25 5znf n LYS 23 Cb 0.22 -1.72 -0.02 0.00 -0.65 0.00 0.00 35.03 32.87 5znf n LYS 23 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 5znf n THR 24 N 0.73 0.21 -0.06 0.58 -1.04 0.19 -4.31 114.28 110.59 5znf n THR 24 Ca 0.18 -0.12 -0.07 0.00 -2.04 0.00 0.00 64.05 62.01 5znf n THR 24 Cb 0.67 -0.86 -0.07 0.00 -1.82 0.00 0.00 70.33 68.25 5znf n THR 24 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 5znf n LYS 25 N -2.22 1.41 -2.78 -2.82 4.76 0.92 -4.76 118.16 112.67 5znf n LYS 25 Ca -0.05 0.03 -0.34 0.00 -2.87 0.00 0.00 58.31 55.08 5znf n LYS 25 Cb 0.59 -1.26 -0.01 0.00 -1.84 0.00 0.00 35.03 32.51 5znf n LYS 25 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 5znf n HIS 26 N -2.61 3.46 0.00 2.13 8.25 -0.10 -5.02 115.22 121.33 5znf n HIS 26 Ca -0.19 -3.31 0.00 0.00 -0.26 0.00 0.00 57.72 53.95 5znf n HIS 26 Cb 0.79 -0.82 0.00 0.00 1.12 0.00 0.00 29.99 31.08 5znf n HIS 26 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 5znf n SER 27 N -0.17 0.00 -4.74 0.41 7.64 -1.26 -4.64 113.62 110.86 5znf n SER 27 Ca 0.39 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 60.03 5znf n SER 27 Cb 0.33 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.46 5znf n SER 27 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 5znf s LYS 28 N -2.27 2.26 0.00 1.43 -2.85 -1.26 -3.52 119.74 113.53 5znf s LYS 28 Ca 0.00 -1.78 0.00 0.00 -1.00 0.00 0.00 55.97 53.19 5znf s LYS 28 Cb 0.00 -2.04 0.00 0.00 -2.06 0.00 0.00 37.83 33.73 5znf s LYS 28 CO 0.00 -0.08 0.00 0.39 0.10 0.00 0.00 175.35 175.76 5znf n GLU 29 N -1.24 1.94 0.00 1.78 -0.58 -1.26 -5.07 120.64 116.21 5znf n GLU 29 Ca -0.01 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.85 5znf n GLU 29 Cb 0.64 0.00 0.10 0.00 -0.57 0.00 0.00 31.44 31.61 5znf n GLU 29 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01