#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 2.38 0.01 3.15 -4.23 -1.26 -4.78 115.64 110.91 5znf s THR 2 Ca 0.00 -2.36 0.05 0.00 -1.18 0.00 0.00 61.69 58.19 5znf s THR 2 Cb 0.00 -2.25 -0.01 0.00 1.34 0.00 0.00 72.50 71.57 5znf s THR 2 CO 0.00 -0.41 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.22 5znf s TYR 3 N -2.52 1.27 0.29 3.99 2.02 -0.91 -5.05 117.35 116.44 5znf s TYR 3 Ca 0.28 -0.28 0.11 0.00 -0.37 0.00 0.00 57.07 56.82 5znf s TYR 3 Cb -0.05 -0.80 -0.05 0.00 -0.40 0.00 0.00 41.96 40.67 5znf s TYR 3 CO 0.14 0.00 -0.17 -1.14 -1.57 0.00 0.00 175.55 172.81 5znf s GLN 4 N -0.61 1.74 0.44 -0.62 -0.44 -1.26 -2.00 119.66 116.92 5znf s GLN 4 Ca 0.04 -1.78 -0.21 0.00 -2.50 0.00 0.00 55.36 50.91 5znf s GLN 4 Cb -0.06 -1.78 -0.10 0.00 -1.64 0.00 0.00 33.01 29.42 5znf s GLN 4 CO 0.00 0.30 0.98 0.00 0.50 0.00 0.00 175.29 177.06 5znf n GLN 6 N -0.61 3.36 0.12 0.00 1.13 -1.26 -4.52 117.38 115.59 5znf n GLN 6 Ca 0.07 -4.32 0.00 0.00 -1.94 0.00 0.00 57.00 50.81 5znf n GLN 6 Cb 0.53 -2.26 0.00 0.00 0.11 0.00 0.00 30.24 28.62 5znf n GLN 6 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 5znf n TYR 7 N -0.53 -2.59 -0.90 1.08 4.01 -1.26 -5.16 117.16 111.81 5znf n TYR 7 Ca 0.42 0.60 0.00 0.00 -0.16 0.00 0.00 57.90 58.76 5znf n TYR 7 Cb 0.65 1.48 0.00 0.00 -0.31 0.00 0.00 39.34 41.16 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 1.59 -1.93 0.00 4.07 -1.26 -4.73 120.64 118.38 5znf n GLU 9 Ca 0.00 -1.17 -0.31 0.00 -0.06 0.00 0.00 57.16 55.62 5znf n GLU 9 Cb 0.00 -1.48 0.01 0.00 -0.06 0.00 0.00 31.44 29.91 5znf n GLU 9 CO 0.00 0.00 0.00 -0.47 -0.06 0.00 0.00 177.13 176.60 5znf s TYR 10 N -2.21 3.62 0.06 4.31 5.04 -1.26 -4.96 117.35 121.94 5znf s TYR 10 Ca 0.28 1.25 -0.15 0.00 -2.44 0.00 0.00 57.07 56.00 5znf s TYR 10 Cb 0.20 -2.70 0.03 0.00 0.35 0.00 0.00 41.96 39.84 5znf s TYR 10 CO 0.42 -0.67 0.35 -0.98 -1.34 0.00 0.00 175.55 173.33 5znf s ARG 11 N -5.15 0.89 0.03 4.97 3.03 -1.26 -2.30 118.95 119.16 5znf s ARG 11 Ca 0.55 -0.50 -0.00 0.00 2.03 0.00 0.00 55.73 57.80 5znf s ARG 11 Cb -0.11 0.39 -0.03 0.00 -1.03 0.00 0.00 34.95 34.17 5znf s ARG 11 CO 0.53 -0.30 -0.03 -1.12 -1.13 0.00 0.00 175.30 173.25 5znf s SER 12 N -2.18 0.37 -0.35 -2.89 0.01 -0.85 -4.97 113.70 102.84 5znf s SER 12 Ca -0.03 -0.66 0.06 0.00 1.31 0.00 0.00 55.95 56.62 5znf s SER 12 Cb -0.00 0.13 0.45 0.00 0.21 0.00 0.00 66.02 66.81 5znf s SER 12 CO -0.05 -0.39 1.26 0.00 0.41 0.00 0.00 173.24 174.48 5znf n ALA 13 N 1.12 5.16 0.11 1.44 0.00 -1.26 -2.14 120.51 124.93 5znf n ALA 13 Ca -0.21 -3.84 0.00 0.00 0.00 0.00 0.00 53.44 49.39 5znf n ALA 13 Cb 0.57 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.69 0.21 0.00 0.00 -0.08 -1.26 -5.00 116.55 109.72 5znf n ASP 14 Ca 0.45 0.36 0.00 0.00 -1.51 0.00 0.00 54.79 54.09 5znf n ASP 14 Cb 0.89 0.17 0.00 0.00 2.34 0.00 0.00 41.12 44.52 5znf n ASP 14 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 5znf n SER 15 N -3.42 0.00 -0.15 1.67 3.41 -1.26 -4.82 113.62 109.04 5znf n SER 15 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 5znf n SER 15 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 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 0.13 0.77 -0.80 4.04 0.02 -1.98 -2.05 113.55 113.67 5znf h SER 16 Ca 0.00 -0.30 0.08 0.00 -0.84 0.00 0.00 61.79 60.73 5znf h SER 16 Cb 0.00 -0.21 -0.07 0.00 0.14 0.00 0.00 62.40 62.27 5znf h SER 16 CO 0.00 0.88 0.46 0.78 -1.14 0.00 0.00 176.83 177.82 5znf h ASN 17 N 0.63 0.68 0.01 3.07 -0.26 -1.99 -1.79 115.58 115.93 5znf h ASN 17 Ca 0.13 0.04 -0.00 0.00 -0.56 0.00 0.00 56.30 55.90 5znf h ASN 17 Cb 0.49 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 5znf h ASN 17 CO 0.02 0.41 -0.00 0.25 -1.06 0.00 0.00 177.43 177.05 5znf h LEU 18 N 0.81 -0.01 -0.50 1.61 5.85 -1.82 -1.17 115.31 120.07 5znf h LEU 18 Ca 0.37 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 59.03 5znf h LEU 18 Cb 0.29 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.22 5znf h LEU 18 CO -0.22 0.16 -0.31 0.50 -0.34 0.00 0.00 178.44 178.22 5znf h LYS 19 N -0.18 -0.19 0.28 1.25 3.64 -0.83 -1.44 116.57 119.11 5znf h LYS 19 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 5znf h LYS 19 Cb 0.17 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 5znf h LYS 19 CO 0.00 -0.12 -0.34 1.15 -2.27 0.00 0.00 179.45 177.86 5znf h THR 20 N -0.19 0.29 -0.96 1.00 2.02 -1.19 -1.49 112.91 112.38 5znf h THR 20 Ca 0.21 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.49 5znf h THR 20 Cb 0.54 0.29 -0.12 0.00 -1.74 0.00 0.00 68.15 67.11 5znf h THR 20 CO -0.60 0.00 -0.52 1.57 0.37 0.00 0.00 175.52 176.33 5znf n HIS 21 N -5.45 -0.32 0.21 3.16 -0.00 -0.46 -1.11 115.22 111.26 5znf n HIS 21 Ca -0.09 1.20 -0.18 0.00 -0.00 0.00 0.00 57.72 58.65 5znf n HIS 21 Cb 0.35 -0.64 -0.10 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 0.00 -0.82 3.57 2.04 -0.95 0.65 117.51 122.00 5znf h ILE 22 Ca 0.20 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.25 5znf h ILE 22 Cb 0.44 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.39 5znf h ILE 22 CO -0.91 0.00 0.25 0.50 0.00 0.00 0.00 178.15 177.99 5znf h LYS 23 N -0.90 0.29 0.00 2.37 1.63 -0.06 0.47 116.57 120.38 5znf h LYS 23 Ca -0.04 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.71 5znf h LYS 23 Cb 0.83 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.39 5znf h LYS 23 CO -0.17 0.19 -0.68 1.79 -3.45 0.00 0.00 179.45 177.13 5znf h THR 24 N 0.30 0.16 0.00 1.00 1.35 -1.03 -3.39 112.91 111.29 5znf h THR 24 Ca 0.49 -1.26 -0.28 0.00 -0.55 0.00 0.00 66.41 64.80 5znf h THR 24 Cb 0.90 1.83 -0.05 0.00 -1.73 0.00 0.00 68.15 69.09 5znf h THR 24 CO -0.55 0.09 -2.08 0.29 -0.25 0.00 0.00 175.52 173.02 5znf n LYS 25 N -2.90 1.39 -2.74 4.72 4.76 0.20 -4.59 118.16 118.99 5znf n LYS 25 Ca 0.00 -0.01 -0.34 0.00 -2.87 0.00 0.00 58.31 55.09 5znf n LYS 25 Cb 0.60 -1.41 -0.01 0.00 -1.84 0.00 0.00 35.03 32.38 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 -2.58 3.43 0.00 2.13 8.25 0.12 -4.59 115.22 121.98 5znf n HIS 26 Ca -0.25 -3.26 0.00 0.00 -0.26 0.00 0.00 57.72 53.95 5znf n HIS 26 Cb 1.00 -0.81 0.00 0.00 1.12 0.00 0.00 29.99 31.30 5znf n HIS 26 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 5znf n SER 27 N -0.19 0.00 0.00 0.41 3.41 -1.26 -4.84 113.62 111.15 5znf n SER 27 Ca 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 5znf n SER 27 Cb 0.34 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 5znf n SER 27 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 5znf n LYS 28 N -2.21 0.00 -4.33 4.33 4.76 -1.26 -4.87 118.16 114.58 5znf n LYS 28 Ca 0.00 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.19 5znf n LYS 28 Cb 0.00 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.10 5znf n LYS 28 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 5znf s GLU 29 N 0.00 2.09 0.00 1.97 1.03 -1.26 -5.21 118.70 117.32 5znf s GLU 29 Ca 0.00 -1.84 0.00 0.00 0.03 0.00 0.00 54.97 53.16 5znf s GLU 29 Cb 0.00 -1.89 0.00 0.00 -0.80 0.00 0.00 34.13 31.44 5znf s GLU 29 CO 0.00 0.04 0.32 0.36 -1.33 0.00 0.00 175.26 174.64