#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5znf n THR 2 N 0.00 -1.59 -4.48 3.15 -1.04 -1.25 -4.97 114.28 104.10 5znf n THR 2 Ca 0.00 0.28 -0.30 0.00 -2.04 0.00 0.00 64.05 61.99 5znf n THR 2 Cb 0.00 -2.08 -0.12 0.00 -1.82 0.00 0.00 70.33 66.31 5znf n THR 2 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 5znf s TYR 3 N -0.73 2.56 0.17 -1.42 2.02 -0.07 -4.99 117.35 114.89 5znf s TYR 3 Ca 0.05 -0.25 0.09 0.00 -0.37 0.00 0.00 57.07 56.59 5znf s TYR 3 Cb -0.01 -1.41 -0.04 0.00 -0.40 0.00 0.00 41.96 40.10 5znf s TYR 3 CO 0.12 0.32 -0.11 -1.14 -1.57 0.00 0.00 175.55 173.17 5znf s GLN 4 N -1.78 2.03 0.99 -0.62 -0.44 -1.26 -1.83 119.66 116.74 5znf s GLN 4 Ca 0.16 -1.24 -0.15 0.00 -2.50 0.00 0.00 55.36 51.63 5znf s GLN 4 Cb -0.11 -2.17 0.19 0.00 -1.64 0.00 0.00 33.01 29.29 5znf s GLN 4 CO 0.08 0.45 1.21 0.00 0.50 0.00 0.00 175.29 177.52 5znf n GLN 6 N -3.96 1.33 0.00 0.00 0.00 -1.26 -4.74 117.38 108.75 5znf n GLN 6 Ca 0.12 -2.99 0.00 0.00 0.00 0.00 0.00 57.00 54.12 5znf n GLN 6 Cb 0.60 -1.13 0.00 0.00 0.00 0.00 0.00 30.24 29.71 5znf n GLN 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 5znf n TYR 7 N -0.39 0.00 -3.49 2.61 4.01 -1.26 -5.11 117.16 113.53 5znf n TYR 7 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 5znf n TYR 7 Cb 0.92 0.16 0.00 0.00 -0.31 0.00 0.00 39.34 40.11 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 3.27 -4.24 0.00 0.00 -1.26 -4.65 120.64 113.76 5znf n GLU 9 Ca 0.00 -4.27 -0.23 0.00 0.00 0.00 0.00 57.16 52.66 5znf n GLU 9 Cb 0.00 -2.26 -0.07 0.00 0.00 0.00 0.00 31.44 29.12 5znf n GLU 9 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 5znf s TYR 10 N -3.69 2.82 0.23 -1.84 6.14 -1.26 -5.02 117.35 114.72 5znf s TYR 10 Ca 0.49 -0.18 -0.08 0.00 0.64 0.00 0.00 57.07 57.94 5znf s TYR 10 Cb 0.40 -1.28 -0.02 0.00 0.42 0.00 0.00 41.96 41.49 5znf s TYR 10 CO -0.25 0.58 0.33 -0.98 0.64 0.00 0.00 175.55 175.87 5znf s ARG 11 N -3.56 1.40 0.03 4.97 1.70 -1.26 -2.33 118.95 119.90 5znf s ARG 11 Ca 0.31 -1.40 0.00 0.00 -0.47 0.00 0.00 55.73 54.17 5znf s ARG 11 Cb -0.07 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.67 5znf s ARG 11 CO 0.21 -0.54 -0.04 -1.12 -1.08 0.00 0.00 175.30 172.73 5znf s SER 12 N -3.07 0.44 0.00 -2.89 0.01 -0.76 -5.01 113.70 102.41 5znf s SER 12 Ca 0.29 -0.58 0.22 0.00 1.31 0.00 0.00 55.95 57.20 5znf s SER 12 Cb 0.03 0.09 0.49 0.00 0.21 0.00 0.00 66.02 66.84 5znf s SER 12 CO 0.10 -0.31 1.43 0.00 0.41 0.00 0.00 173.24 174.87 5znf n ALA 13 N 1.37 2.39 -2.45 1.44 0.00 -1.26 -0.89 120.51 121.11 5znf n ALA 13 Ca -0.22 -1.11 -0.22 0.00 0.00 0.00 0.00 53.44 51.88 5znf n ALA 13 Cb 0.56 -0.86 -0.10 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.28 3.14 -0.23 0.00 -1.08 -1.26 -3.88 116.67 112.08 5znf s ASP 14 Ca 0.41 -1.13 -0.13 0.00 -0.52 0.00 0.00 52.55 51.19 5znf s ASP 14 Cb 0.23 -0.24 -0.17 0.00 -1.46 0.00 0.00 42.92 41.29 5znf s ASP 14 CO 0.31 -0.19 -0.06 -1.54 0.52 0.00 0.00 175.17 174.21 5znf n SER 15 N -0.61 1.96 0.06 -0.34 3.41 -1.26 -3.97 113.62 112.87 5znf n SER 15 Ca -0.06 0.26 -0.11 0.00 -0.26 0.00 0.00 58.87 58.71 5znf n SER 15 Cb 0.62 -0.80 -0.05 0.00 -0.26 0.00 0.00 64.21 63.72 5znf n SER 15 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 5znf h SER 16 N -0.68 -0.40 -1.28 4.04 0.02 -2.00 -1.38 113.55 111.88 5znf h SER 16 Ca -0.54 0.06 0.41 0.00 -0.84 0.00 0.00 61.79 60.88 5znf h SER 16 Cb 1.63 0.17 -0.12 0.00 0.14 0.00 0.00 62.40 64.22 5znf h SER 16 CO -0.23 -0.19 0.83 -1.13 -1.14 0.00 0.00 176.83 174.96 5znf h ASN 17 N -0.23 0.27 0.00 3.07 -0.00 -2.00 -0.01 115.58 116.67 5znf h ASN 17 Ca 0.05 0.13 -0.00 0.00 -0.00 0.00 0.00 56.30 56.47 5znf h ASN 17 Cb 0.29 0.11 0.00 0.00 -0.00 0.00 0.00 38.32 38.71 5znf h ASN 17 CO -0.13 -0.14 -0.00 0.25 -0.00 0.00 0.00 177.43 177.41 5znf h LEU 18 N 0.13 -0.00 -0.47 0.34 5.85 -1.40 -2.50 115.31 117.26 5znf h LEU 18 Ca 0.78 -0.90 0.08 0.00 0.84 0.00 0.00 57.88 58.68 5znf h LEU 18 Cb 2.41 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 43.37 5znf h LEU 18 CO -0.39 0.95 0.07 0.11 -0.34 0.00 0.00 178.44 178.84 5znf h LYS 19 N -1.00 0.19 0.35 1.25 1.79 -0.51 -1.82 116.57 116.83 5znf h LYS 19 Ca -0.00 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 5znf h LYS 19 Cb 0.90 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.49 5znf h LYS 19 CO 0.00 0.13 -0.38 1.79 -1.08 0.00 0.00 179.45 179.90 5znf h THR 20 N 0.20 0.22 -0.95 -0.16 1.35 -1.18 -1.52 112.91 110.86 5znf h THR 20 Ca 0.23 0.00 0.12 0.00 -0.55 0.00 0.00 66.41 66.21 5znf h THR 20 Cb 0.31 0.22 -0.13 0.00 -1.73 0.00 0.00 68.15 66.82 5znf h THR 20 CO -0.32 0.00 -0.46 1.57 -0.25 0.00 0.00 175.52 176.05 5znf n HIS 21 N -5.48 -0.19 0.11 4.73 -0.00 -0.76 -0.59 115.22 113.04 5znf n HIS 21 Ca -0.10 1.18 -0.13 0.00 -0.00 0.00 0.00 57.72 58.68 5znf n HIS 21 Cb 0.38 -0.72 -0.06 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 0.41 -1.08 3.57 2.04 -0.93 -0.76 117.51 120.75 5znf h ILE 22 Ca 0.24 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.40 5znf h ILE 22 Cb 0.48 0.41 -0.08 0.00 -0.74 0.00 0.00 36.82 36.89 5znf h ILE 22 CO -0.92 0.00 0.72 0.11 0.00 0.00 0.00 178.15 178.06 5znf h LYS 23 N -0.48 0.26 0.01 2.37 1.57 0.18 0.37 116.57 120.86 5znf h LYS 23 Ca 0.03 -0.02 -0.34 0.00 -1.87 0.00 0.00 60.65 58.46 5znf h LYS 23 Cb 0.51 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.70 5znf h LYS 23 CO -0.16 0.17 -2.10 -2.37 -0.57 0.00 0.00 179.45 174.42 5znf n THR 24 N -4.51 1.53 0.44 -0.16 5.66 -0.78 -4.51 114.28 111.94 5znf n THR 24 Ca 0.26 -0.78 0.11 0.00 -3.05 0.00 0.00 64.05 60.58 5znf n THR 24 Cb 1.00 -0.92 -0.10 0.00 -1.55 0.00 0.00 70.33 68.75 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 -3.00 0.37 -2.69 1.09 5.02 -0.33 -4.63 118.16 114.00 5znf n LYS 25 Ca -0.28 -0.08 -0.22 0.00 -2.02 0.00 0.00 58.31 55.71 5znf n LYS 25 Cb 1.09 -1.54 -0.01 0.00 -0.02 0.00 0.00 35.03 34.55 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 -1.98 2.76 -4.37 2.13 8.25 0.10 -4.88 115.22 117.23 5znf n HIS 26 Ca -0.00 -3.31 -0.28 0.00 -0.26 0.00 0.00 57.72 53.87 5znf n HIS 26 Cb 0.47 -0.27 -0.12 0.00 1.12 0.00 0.00 29.99 31.19 5znf n HIS 26 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 5znf s SER 27 N -3.33 3.61 0.00 0.41 0.15 -0.07 -4.88 113.70 109.59 5znf s SER 27 Ca 0.43 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 56.35 5znf s SER 27 Cb 0.38 -0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 5znf s SER 27 CO -0.12 0.15 0.00 0.29 1.20 0.00 0.00 173.24 174.76 5znf n LYS 28 N 0.54 0.00 -0.08 5.44 5.02 -1.26 -1.70 118.16 126.11 5znf n LYS 28 Ca -0.15 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.04 5znf n LYS 28 Cb 0.54 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.52 5znf n LYS 28 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 5znf n GLU 29 N -1.75 0.49 0.00 1.97 2.13 -1.26 -5.28 120.64 116.94 5znf n GLU 29 Ca 0.00 0.20 0.00 0.00 0.66 0.00 0.00 57.16 58.02 5znf n GLU 29 Cb 0.00 -1.35 0.00 0.00 0.27 0.00 0.00 31.44 30.36 5znf n GLU 29 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89