#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4znf n PRO 2 N 0.00 0.11 -3.39 5.56 -0.04 -1.26 -3.73 135.00 132.24 4znf n PRO 2 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 4znf n PRO 2 Cb 0.00 -1.00 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 4znf n PRO 2 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 4znf n TYR 3 N -0.46 -0.62 -5.20 0.54 4.01 -1.26 -5.01 117.16 109.15 4znf n TYR 3 Ca 0.00 -3.39 -0.30 0.00 -0.16 0.00 0.00 57.90 54.05 4znf n TYR 3 Cb 0.00 0.14 -0.16 0.00 -0.31 0.00 0.00 39.34 39.02 4znf n TYR 3 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 4znf s HIS 4 N -0.19 2.16 1.02 -0.72 3.76 -1.24 -0.56 115.29 119.53 4znf s HIS 4 Ca 0.33 -0.41 -0.16 0.00 -0.15 0.00 0.00 55.06 54.66 4znf s HIS 4 Cb 0.05 -1.39 0.03 0.00 1.11 0.00 0.00 32.58 32.38 4znf s HIS 4 CO -0.19 -0.04 0.04 0.00 -0.85 0.00 0.00 174.74 173.71 4znf n SER 6 N -0.78 1.07 0.00 0.00 7.64 -1.26 -4.58 113.62 115.71 4znf n SER 6 Ca 0.03 -2.01 0.00 0.00 1.01 0.00 0.00 58.87 57.90 4znf n SER 6 Cb 0.58 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 4znf n SER 6 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 4znf n TYR 7 N 0.06 -1.30 0.00 1.43 4.02 -1.26 -5.07 117.16 115.04 4znf n TYR 7 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 4znf n TYR 7 Cb 0.18 0.32 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 4znf n TYR 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 4znf n ASN 9 N -1.91 1.99 -4.56 0.00 4.05 -1.26 -4.30 115.26 109.27 4znf n ASN 9 Ca 0.00 -3.03 -0.33 0.00 0.45 0.00 0.00 54.58 51.67 4znf n ASN 9 Cb 0.00 -0.41 -0.04 0.00 1.23 0.00 0.00 39.78 40.56 4znf n ASN 9 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 4znf s PHE 10 N -2.54 1.87 0.17 1.20 2.19 -1.26 -4.82 117.98 114.78 4znf s PHE 10 Ca 0.29 0.48 -0.26 0.00 0.33 0.00 0.00 56.93 57.76 4znf s PHE 10 Cb 0.26 -4.17 -0.08 0.00 -1.31 0.00 0.00 43.02 37.72 4znf s PHE 10 CO 0.01 -1.97 0.82 0.45 1.83 0.00 0.00 175.22 176.36 4znf s SER 11 N 7.45 7.43 0.00 6.13 0.15 -1.26 -3.35 113.70 130.25 4znf s SER 11 Ca 0.64 1.70 0.00 0.00 0.70 0.00 0.00 55.95 58.99 4znf s SER 11 Cb -0.08 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 4znf s SER 11 CO 0.06 0.17 0.00 0.49 1.20 0.00 0.00 173.24 175.16 4znf n PHE 12 N 1.74 -0.48 -0.01 3.44 3.01 0.28 -5.01 117.46 120.44 4znf n PHE 12 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 4znf n PHE 12 Cb 0.48 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.92 4znf n PHE 12 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 4znf n LYS 13 N -0.16 1.54 -4.25 -1.08 4.81 -1.26 -4.59 118.16 113.17 4znf n LYS 13 Ca 0.00 -0.02 -0.14 0.00 -0.87 0.00 0.00 58.31 57.28 4znf n LYS 13 Cb 0.00 -1.10 -0.10 0.00 0.02 0.00 0.00 35.03 33.84 4znf n LYS 13 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 4znf s THR 14 N -2.21 0.28 0.23 3.15 -4.23 -1.26 -4.94 115.64 106.65 4znf s THR 14 Ca -0.02 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.45 4znf s THR 14 Cb 0.02 -2.53 0.12 0.00 1.34 0.00 0.00 72.50 71.44 4znf s THR 14 CO 0.18 -0.03 1.74 0.50 -0.54 0.00 0.00 174.62 176.46 4znf h LYS 15 N 2.52 0.97 -0.80 3.99 3.64 -1.97 -1.21 116.57 123.72 4znf h LYS 15 Ca -0.37 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 58.73 4znf h LYS 15 Cb 1.25 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 4znf h LYS 15 CO 0.57 0.90 0.35 0.78 -2.27 0.00 0.00 179.45 179.78 4znf h GLY 16 N 1.02 1.25 1.52 5.01 0.00 -1.99 -0.49 103.07 109.40 4znf h GLY 16 Ca 0.19 -0.65 -0.23 0.00 0.00 0.00 0.00 47.33 46.64 4znf h GLY 16 CO 0.01 0.61 -0.96 3.43 0.00 0.00 0.00 176.54 179.63 4znf h ASN 17 N 1.15 0.56 -0.46 0.19 2.35 -1.92 -1.58 115.58 115.87 4znf h ASN 17 Ca 0.27 -0.45 -0.08 0.00 -0.55 0.00 0.00 56.30 55.49 4znf h ASN 17 Cb 0.16 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 4znf h ASN 17 CO -0.03 1.25 0.02 0.25 -1.65 0.00 0.00 177.43 177.28 4znf h LEU 18 N 0.24 0.83 -0.02 1.61 7.12 -0.96 -3.05 115.31 121.08 4znf h LEU 18 Ca -0.08 -0.20 -0.22 0.00 0.13 0.00 0.00 57.88 57.50 4znf h LEU 18 Cb 1.60 -0.22 0.02 0.00 -0.53 0.00 0.00 40.66 41.52 4znf h LEU 18 CO 0.17 0.88 -0.86 0.74 -0.13 0.00 0.00 178.44 179.24 4znf h THR 19 N 0.81 1.33 -0.50 1.05 2.02 -1.07 -3.10 112.91 113.45 4znf h THR 19 Ca 0.16 -2.15 0.14 0.00 0.77 0.00 0.00 66.41 65.34 4znf h THR 19 Cb 0.45 2.40 -0.02 0.00 -1.74 0.00 0.00 68.15 69.24 4znf h THR 19 CO 0.02 0.65 0.87 0.50 0.37 0.00 0.00 175.52 177.94 4znf h LYS 20 N 0.24 0.00 0.00 6.66 3.64 -1.17 1.10 116.57 127.05 4znf h LYS 20 Ca -0.10 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 4znf h LYS 20 Cb 1.53 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.34 4znf h LYS 20 CO 0.17 0.00 -0.39 1.25 -2.27 0.00 0.00 179.45 178.21 4znf h HIS 21 N 0.00 0.00 -0.42 1.91 2.76 -1.60 -3.36 115.15 114.45 4znf h HIS 21 Ca 0.24 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.26 4znf h HIS 21 Cb 1.98 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.94 4znf h HIS 21 CO 0.00 0.99 -0.31 0.52 -1.30 0.00 0.00 177.93 177.83 4znf h MET 22 N -1.00 0.95 -0.96 5.26 2.86 0.05 -3.13 114.93 118.96 4znf h MET 22 Ca -0.10 -0.46 0.30 0.00 -2.06 0.00 0.00 59.70 57.38 4znf h MET 22 Cb 0.96 -0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.47 4znf h MET 22 CO -0.06 1.12 0.39 -0.22 1.06 0.00 0.00 176.91 179.20 4znf h LYS 23 N 0.78 0.21 -7.38 1.72 3.11 0.76 -3.40 116.57 112.37 4znf h LYS 23 Ca 0.08 -0.01 -0.45 0.00 -2.81 0.00 0.00 60.65 57.45 4znf h LYS 23 Cb 0.90 -0.05 0.16 0.00 -1.00 0.00 0.00 32.23 32.24 4znf h LYS 23 CO 0.08 0.14 0.21 0.45 -2.81 0.00 0.00 179.45 177.52 4znf s SER 24 N -4.93 2.70 0.00 4.20 0.15 -1.18 -4.82 113.70 109.81 4znf s SER 24 Ca -0.11 1.13 0.00 0.00 0.70 0.00 0.00 55.95 57.67 4znf s SER 24 Cb 0.29 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 62.82 4znf s SER 24 CO 0.78 -3.08 0.49 0.29 1.20 0.00 0.00 173.24 172.92 4znf n LYS 25 N -4.13 0.64 0.00 5.44 5.02 -1.26 -4.50 118.16 119.37 4znf n LYS 25 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 4znf n LYS 25 Cb 0.58 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 4znf n LYS 25 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 4znf n ALA 26 N 0.44 0.00 -2.86 7.82 0.00 -1.26 -4.81 120.51 119.84 4znf n ALA 26 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 4znf n ALA 26 Cb 0.25 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.70 4znf n ALA 26 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 4znf s HIS 27 N 0.00 -0.75 0.00 0.00 -3.43 -1.26 -5.00 115.29 104.85 4znf s HIS 27 Ca 0.00 0.05 0.14 0.00 -0.80 0.00 0.00 55.06 54.45 4znf s HIS 27 Cb 0.00 0.14 0.23 0.00 -1.43 0.00 0.00 32.58 31.52 4znf s HIS 27 CO 0.00 -0.52 1.06 -1.13 -2.00 0.00 0.00 174.74 172.15 4znf n SER 28 N 3.69 0.33 -2.56 7.38 3.41 -1.26 -4.82 113.62 119.79 4znf n SER 28 Ca 0.08 -1.93 -0.21 0.00 -0.26 0.00 0.00 58.87 56.55 4znf n SER 28 Cb 0.62 -0.13 0.01 0.00 -0.26 0.00 0.00 64.21 64.44 4znf n SER 28 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 4znf n LYS 29 N 0.27 2.65 0.00 4.33 5.02 -1.26 -5.20 118.16 123.97 4znf n LYS 29 Ca -0.03 -4.09 0.05 0.00 -2.02 0.00 0.00 58.31 52.21 4znf n LYS 29 Cb 0.93 -1.91 0.04 0.00 -0.02 0.00 0.00 35.03 34.07 4znf n LYS 29 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05