#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 3.30 -0.09 -0.18 2.01 -1.26 -4.51 115.64 114.91 5znf s THR 2 Ca 0.00 -1.04 0.03 0.00 0.31 0.00 0.00 61.69 60.98 5znf s THR 2 Cb 0.00 -2.46 0.01 0.00 0.01 0.00 0.00 72.50 70.06 5znf s THR 2 CO 0.00 0.29 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.74 5znf s TYR 3 N -1.04 2.00 0.04 4.92 2.02 -0.56 -5.03 117.35 119.70 5znf s TYR 3 Ca 0.18 -0.85 0.07 0.00 -0.37 0.00 0.00 57.07 56.10 5znf s TYR 3 Cb -0.11 -1.40 -0.03 0.00 -0.40 0.00 0.00 41.96 40.02 5znf s TYR 3 CO 0.09 -0.40 -0.19 -1.14 -1.57 0.00 0.00 175.55 172.34 5znf s GLN 4 N 0.69 2.05 0.27 -0.62 2.00 -1.26 -1.60 119.66 121.20 5znf s GLN 4 Ca -0.13 -0.99 -0.03 0.00 -2.00 0.00 0.00 55.36 52.21 5znf s GLN 4 Cb -0.16 -2.17 -0.05 0.00 0.80 0.00 0.00 33.01 31.43 5znf s GLN 4 CO 0.03 0.54 0.51 0.00 -0.50 0.00 0.00 175.29 175.87 5znf n GLN 6 N -0.93 1.63 0.00 0.00 10.64 -1.26 -4.71 117.38 122.74 5znf n GLN 6 Ca -0.03 -3.11 0.00 0.00 -1.83 0.00 0.00 57.00 52.03 5znf n GLN 6 Cb 0.54 -1.64 0.00 0.00 -0.86 0.00 0.00 30.24 28.28 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 -1.16 0.00 -2.61 2.61 4.01 -1.26 -5.10 117.16 113.64 5znf n TYR 7 Ca 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 5znf n TYR 7 Cb 0.75 0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.84 5znf n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 5znf n GLU 9 N 0.00 2.98 -4.31 0.00 -0.58 -1.26 -4.88 120.64 112.59 5znf n GLU 9 Ca 0.00 -3.65 -0.27 0.00 -0.42 0.00 0.00 57.16 52.83 5znf n GLU 9 Cb 0.00 -2.23 -0.09 0.00 -0.57 0.00 0.00 31.44 28.54 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 -3.65 2.59 0.10 -0.32 5.04 -1.26 -5.08 117.35 114.76 5znf s TYR 10 Ca 0.57 -0.24 -0.04 0.00 -2.44 0.00 0.00 57.07 54.91 5znf s TYR 10 Cb 0.46 -1.26 -0.02 0.00 0.35 0.00 0.00 41.96 41.48 5znf s TYR 10 CO 0.02 0.52 0.10 -0.98 -1.34 0.00 0.00 175.55 173.86 5znf s ARG 11 N -2.86 0.83 0.09 4.97 1.70 -1.26 -2.74 118.95 119.66 5znf s ARG 11 Ca 0.25 -1.19 -0.01 0.00 -0.47 0.00 0.00 55.73 54.31 5znf s ARG 11 Cb -0.08 0.28 -0.04 0.00 -0.57 0.00 0.00 34.95 34.53 5znf s ARG 11 CO 0.15 -0.23 0.00 -1.12 -1.08 0.00 0.00 175.30 173.02 5znf s SER 12 N -2.94 0.48 -0.23 -2.89 0.01 -0.62 -5.01 113.70 102.50 5znf s SER 12 Ca 0.12 -1.09 0.11 0.00 1.31 0.00 0.00 55.95 56.40 5znf s SER 12 Cb 0.06 0.23 0.44 0.00 0.21 0.00 0.00 66.02 66.96 5znf s SER 12 CO -0.06 -0.64 1.20 0.00 0.41 0.00 0.00 173.24 174.15 5znf n ALA 13 N 0.01 4.01 0.09 1.44 0.00 -1.26 -1.50 120.51 123.29 5znf n ALA 13 Ca -0.10 -3.38 0.00 0.00 0.00 0.00 0.00 53.44 49.95 5znf n ALA 13 Cb 0.62 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.67 5znf n ALA 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 5znf n ASP 14 N -0.82 0.42 0.00 0.00 2.03 -1.26 -4.84 116.55 112.07 5znf n ASP 14 Ca 0.26 0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.87 5znf n ASP 14 Cb 0.83 0.04 0.00 0.00 -0.72 0.00 0.00 41.12 41.27 5znf n ASP 14 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 5znf n SER 15 N -3.43 0.00 0.01 1.67 2.88 -1.26 -4.88 113.62 108.61 5znf n SER 15 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 5znf n SER 15 Cb 0.02 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.45 5znf n SER 15 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 5znf h SER 16 N 0.00 -0.58 -0.91 -3.46 0.02 -1.99 0.52 113.55 107.16 5znf h SER 16 Ca 0.00 0.10 0.17 0.00 -0.84 0.00 0.00 61.79 61.22 5znf h SER 16 Cb 0.00 0.26 -0.17 0.00 0.14 0.00 0.00 62.40 62.64 5znf h SER 16 CO 0.00 -0.24 -0.26 0.59 -1.14 0.00 0.00 176.83 175.78 5znf n ASN 17 N -5.33 -0.40 -0.02 3.07 5.03 -1.26 -1.19 115.26 115.16 5znf n ASN 17 Ca -0.03 1.57 -0.16 0.00 0.87 0.00 0.00 54.58 56.83 5znf n ASN 17 Cb 0.24 -0.44 -0.11 0.00 -1.02 0.00 0.00 39.78 38.45 5znf n ASN 17 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 5znf h LEU 18 N 0.00 0.34 -0.55 3.41 5.85 -1.63 -1.85 115.31 120.89 5znf h LEU 18 Ca 0.40 -0.77 0.11 0.00 0.84 0.00 0.00 57.88 58.46 5znf h LEU 18 Cb 0.63 -0.11 -0.10 0.00 0.37 0.00 0.00 40.66 41.45 5znf h LEU 18 CO -0.93 1.07 -0.10 0.07 -0.34 0.00 0.00 178.44 178.22 5znf h LYS 19 N -0.34 0.03 0.71 1.25 2.10 0.27 -0.74 116.57 119.85 5znf h LYS 19 Ca -0.05 -0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.57 5znf h LYS 19 Cb 1.12 -0.01 0.01 0.00 -0.90 0.00 0.00 32.23 32.46 5znf h LYS 19 CO 0.08 0.02 -0.34 1.15 -2.00 0.00 0.00 179.45 178.35 5znf h THR 20 N 0.03 0.00 -0.74 0.07 2.02 -1.23 -1.07 112.91 111.99 5znf h THR 20 Ca 0.27 -0.01 0.12 0.00 0.77 0.00 0.00 66.41 67.56 5znf h THR 20 Cb 0.42 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.70 5znf h THR 20 CO -0.53 0.00 -0.27 1.57 0.37 0.00 0.00 175.52 176.66 5znf n HIS 21 N -4.60 0.07 -0.02 3.16 -0.00 -0.70 -0.63 115.22 112.49 5znf n HIS 21 Ca -0.12 0.91 -0.13 0.00 -0.00 0.00 0.00 57.72 58.39 5znf n HIS 21 Cb 0.38 -0.81 -0.08 0.00 -0.00 0.00 0.00 29.99 29.48 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 1.33 0.00 3.57 2.04 -1.03 -1.15 117.51 122.26 5znf h ILE 22 Ca 0.28 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 65.11 5znf h ILE 22 Cb 0.46 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 5znf h ILE 22 CO -0.74 0.28 0.00 0.29 0.00 0.00 0.00 178.15 177.98 5znf n LYS 23 N -4.79 0.04 -0.05 2.37 5.02 0.12 -1.50 118.16 119.37 5znf n LYS 23 Ca -0.07 0.27 -0.05 0.00 -2.02 0.00 0.00 58.31 56.44 5znf n LYS 23 Cb 0.25 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 5znf n LYS 23 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 5znf n THR 24 N -1.44 0.63 0.06 -0.18 5.66 0.19 -4.53 114.28 114.67 5znf n THR 24 Ca 0.03 -0.37 0.08 0.00 -3.05 0.00 0.00 64.05 60.75 5znf n THR 24 Cb 0.12 -0.78 -0.13 0.00 -1.55 0.00 0.00 70.33 68.00 5znf n THR 24 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 5znf n LYS 25 N -2.40 0.61 -0.04 1.09 5.02 -0.44 -4.81 118.16 117.19 5znf n LYS 25 Ca -0.16 -0.14 -0.07 0.00 -2.02 0.00 0.00 58.31 55.92 5znf n LYS 25 Cb 0.79 -1.39 -0.03 0.00 -0.02 0.00 0.00 35.03 34.38 5znf n LYS 25 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 5znf n HIS 26 N -2.02 0.00 -3.13 2.13 8.25 -0.56 -5.05 115.22 114.84 5znf n HIS 26 Ca -0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.32 5znf n HIS 26 Cb 0.42 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.23 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 -3.11 -2.27 -1.60 0.41 7.64 -0.94 -3.28 113.62 110.46 5znf n SER 27 Ca -0.15 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.26 5znf n SER 27 Cb 0.63 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 5znf n SER 27 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 5znf n LYS 28 N -1.53 -0.51 0.00 1.43 4.76 -1.26 -2.53 118.16 118.51 5znf n LYS 28 Ca -0.16 -0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.12 5znf n LYS 28 Cb 0.33 0.29 0.00 0.00 -1.84 0.00 0.00 35.03 33.81 5znf n LYS 28 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 5znf n GLU 29 N -0.47 0.00 0.00 1.97 1.02 -1.21 -5.30 120.64 116.65 5znf n GLU 29 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 5znf n GLU 29 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 5znf n GLU 29 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48