#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 1.13 0.11 -0.18 2.01 -1.26 -4.78 115.64 112.67 5znf s THR 2 Ca 0.00 -1.66 0.10 0.00 0.31 0.00 0.00 61.69 60.44 5znf s THR 2 Cb 0.00 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 5znf s THR 2 CO 0.00 -0.48 -0.24 -0.31 -0.69 0.00 0.00 174.62 172.90 5znf s TYR 3 N -2.24 2.05 0.18 4.92 2.02 -1.00 -4.98 117.35 118.30 5znf s TYR 3 Ca 0.07 -0.40 0.08 0.00 -0.37 0.00 0.00 57.07 56.45 5znf s TYR 3 Cb -0.04 -1.12 -0.04 0.00 -0.40 0.00 0.00 41.96 40.36 5znf s TYR 3 CO 0.02 0.27 -0.17 -1.14 -1.57 0.00 0.00 175.55 172.95 5znf s GLN 4 N -1.96 1.31 0.00 -0.62 2.00 -1.26 -1.24 119.66 117.89 5znf s GLN 4 Ca 0.10 -1.47 -0.16 0.00 -2.00 0.00 0.00 55.36 51.82 5znf s GLN 4 Cb -0.10 -1.30 -0.06 0.00 0.80 0.00 0.00 33.01 32.35 5znf s GLN 4 CO 0.05 0.25 0.46 0.00 -0.50 0.00 0.00 175.29 175.55 5znf n GLN 6 N 2.08 3.10 0.05 0.00 -0.00 -1.26 -4.33 117.38 117.02 5znf n GLN 6 Ca -0.12 -3.84 0.00 0.00 -0.00 0.00 0.00 57.00 53.04 5znf n GLN 6 Cb 0.52 -2.27 0.00 0.00 -0.00 0.00 0.00 30.24 28.48 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 -0.67 -0.75 -1.56 2.61 4.01 -1.26 -5.11 117.16 114.42 5znf n TYR 7 Ca 0.51 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 58.38 5znf n TYR 7 Cb 0.62 0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.96 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 2.71 -3.89 0.00 2.13 -1.26 -4.73 120.64 115.60 5znf n GLU 9 Ca 0.00 -3.96 -0.35 0.00 0.66 0.00 0.00 57.16 53.51 5znf n GLU 9 Cb 0.00 -1.94 -0.05 0.00 0.27 0.00 0.00 31.44 29.72 5znf n GLU 9 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 5znf s TYR 10 N -3.53 3.57 0.28 4.31 5.04 -1.26 -4.96 117.35 120.79 5znf s TYR 10 Ca 0.41 0.43 0.10 0.00 -2.44 0.00 0.00 57.07 55.57 5znf s TYR 10 Cb 0.40 -1.88 -0.05 0.00 0.35 0.00 0.00 41.96 40.78 5znf s TYR 10 CO -0.04 0.68 -0.16 -0.98 -1.34 0.00 0.00 175.55 173.71 5znf s ARG 11 N -1.56 1.62 0.25 4.97 3.03 -1.26 -1.87 118.95 124.13 5znf s ARG 11 Ca 0.22 -1.76 0.02 0.00 2.03 0.00 0.00 55.73 56.24 5znf s ARG 11 Cb -0.12 -1.58 -0.05 0.00 -1.03 0.00 0.00 34.95 32.16 5znf s ARG 11 CO 0.13 0.25 0.07 -1.12 -1.13 0.00 0.00 175.30 173.49 5znf s SER 12 N -3.48 1.39 -0.17 -2.89 0.01 -0.37 -4.94 113.70 103.24 5znf s SER 12 Ca 0.29 -1.34 0.07 0.00 1.31 0.00 0.00 55.95 56.27 5znf s SER 12 Cb -0.02 0.11 -0.15 0.00 0.21 0.00 0.00 66.02 66.17 5znf s SER 12 CO 0.13 -0.68 -0.07 0.00 0.41 0.00 0.00 173.24 173.03 5znf n ALA 13 N -0.46 1.60 -4.04 1.44 0.00 -1.26 -2.37 120.51 115.42 5znf n ALA 13 Ca -0.01 -0.90 -0.32 0.00 0.00 0.00 0.00 53.44 52.21 5znf n ALA 13 Cb 0.66 -0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.95 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 -5.43 3.92 0.29 0.00 -1.08 -1.26 -4.82 116.67 108.29 5znf s ASP 14 Ca -0.18 -1.13 0.19 0.00 -0.52 0.00 0.00 52.55 50.90 5znf s ASP 14 Cb 0.06 -1.42 1.04 0.00 -1.46 0.00 0.00 42.92 41.14 5znf s ASP 14 CO 0.52 -0.16 1.16 -0.24 0.52 0.00 0.00 175.17 176.98 5znf n SER 15 N 4.55 0.22 -0.22 -0.34 2.88 -1.26 0.30 113.62 119.75 5znf n SER 15 Ca -0.15 1.15 -0.04 0.00 -1.33 0.00 0.00 58.87 58.50 5znf n SER 15 Cb 0.45 -0.56 0.06 0.00 -0.75 0.00 0.00 64.21 63.41 5znf n SER 15 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 5znf h SER 16 N 0.00 0.63 -0.18 -3.46 0.87 -1.99 -0.49 113.55 108.93 5znf h SER 16 Ca 0.64 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 61.25 5znf h SER 16 Cb 1.82 -0.13 -0.07 0.00 -0.44 0.00 0.00 62.40 63.59 5znf h SER 16 CO -0.49 0.44 -0.30 0.78 -0.53 0.00 0.00 176.83 176.73 5znf h ASN 17 N 0.76 -0.96 0.15 6.23 -0.26 -0.58 -0.28 115.58 120.64 5znf h ASN 17 Ca 0.26 0.15 0.02 0.00 -0.56 0.00 0.00 56.30 56.16 5znf h ASN 17 Cb 0.03 0.42 -0.04 0.00 -1.06 0.00 0.00 38.32 37.67 5znf h ASN 17 CO -0.11 -0.34 -0.40 0.25 -1.06 0.00 0.00 177.43 175.78 5znf h LEU 18 N -0.35 -1.15 -0.54 1.61 5.85 -1.39 0.22 115.31 119.57 5znf h LEU 18 Ca 0.11 0.13 0.09 0.00 0.84 0.00 0.00 57.88 59.05 5znf h LEU 18 Cb 0.53 0.43 -0.11 0.00 0.37 0.00 0.00 40.66 41.88 5znf h LEU 18 CO -0.38 -0.48 -0.38 0.50 -0.34 0.00 0.00 178.44 177.37 5znf h LYS 19 N -0.65 -0.21 -0.09 1.25 3.64 -0.49 -0.58 116.57 119.44 5znf h LYS 19 Ca 0.02 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 5znf h LYS 19 Cb 0.66 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.48 5znf h LYS 19 CO -0.21 -0.14 -0.21 1.15 -2.27 0.00 0.00 179.45 177.76 5znf h THR 20 N -0.22 0.48 -0.42 1.00 2.02 -0.67 -0.40 112.91 114.70 5znf h THR 20 Ca 0.19 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.43 5znf h THR 20 Cb 0.56 0.48 -0.09 0.00 -1.74 0.00 0.00 68.15 67.37 5znf h THR 20 CO -0.65 0.00 -0.53 -0.74 0.37 0.00 0.00 175.52 173.97 5znf h HIS 21 N -0.29 -1.59 -0.95 3.16 -0.00 0.55 0.13 115.15 116.16 5znf h HIS 21 Ca 0.09 0.08 0.06 0.00 -0.00 0.00 0.00 60.37 60.60 5znf h HIS 21 Cb 0.42 0.75 -0.06 0.00 -0.00 0.00 0.00 27.41 28.51 5znf h HIS 21 CO -0.30 -0.48 0.60 0.82 -0.00 0.00 0.00 177.93 178.58 5znf h ILE 22 N -0.38 1.07 -0.26 6.26 5.03 -0.91 0.32 117.51 128.65 5znf h ILE 22 Ca 0.09 -0.38 -0.01 0.00 -0.12 0.00 0.00 64.86 64.44 5znf h ILE 22 Cb 0.59 -0.12 -0.01 0.00 -3.03 0.00 0.00 36.82 34.25 5znf h ILE 22 CO -0.60 0.20 0.10 0.50 -0.68 0.00 0.00 178.15 177.67 5znf h LYS 23 N 1.10 0.35 0.00 2.37 3.11 0.80 0.20 116.57 124.51 5znf h LYS 23 Ca 0.41 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 58.21 5znf h LYS 23 Cb 0.17 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.33 5znf h LYS 23 CO -0.17 0.30 -1.20 0.25 -2.81 0.00 0.00 179.45 175.82 5znf n THR 24 N -4.43 0.00 -0.05 1.00 -2.24 0.22 -4.57 114.28 104.21 5znf n THR 24 Ca 0.01 -0.13 -0.07 0.00 -2.27 0.00 0.00 64.05 61.59 5znf n THR 24 Cb 0.13 0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 69.08 5znf n THR 24 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 5znf n LYS 25 N -1.66 0.81 0.00 -0.78 4.76 0.10 -4.97 118.16 116.42 5znf n LYS 25 Ca 0.02 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 5znf n LYS 25 Cb 0.37 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.34 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 -2.70 0.00 0.00 2.13 8.25 0.58 -4.96 115.22 118.52 5znf n HIS 26 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 5znf n HIS 26 Cb 0.72 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.83 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 -0.29 0.00 -0.07 0.41 7.64 -0.43 -4.01 113.62 116.87 5znf n SER 27 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 5znf n SER 27 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 -0.03 -0.12 1.43 4.76 -1.26 -4.81 118.16 118.13 5znf n LYS 28 Ca 0.00 0.03 -0.16 0.00 -2.87 0.00 0.00 58.31 55.30 5znf n LYS 28 Cb 0.00 -0.02 -0.12 0.00 -1.84 0.00 0.00 35.03 33.05 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 1.02 0.65 0.00 1.97 4.71 -1.26 -5.07 120.64 122.66 5znf n GLU 29 Ca 0.00 0.13 0.00 0.00 -0.01 0.00 0.00 57.16 57.28 5znf n GLU 29 Cb 0.00 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 28.93 5znf n GLU 29 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58