#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 0.37 -3.42 5.56 -0.04 -1.26 -4.44 135.00 131.77 4znf n PRO 2 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 4znf n PRO 2 Cb 0.00 -1.13 -0.10 0.00 -0.04 0.00 0.00 33.50 32.23 4znf n PRO 2 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 4znf s TYR 3 N -1.31 -0.53 -0.01 0.54 2.02 -1.26 -5.02 117.35 111.77 4znf s TYR 3 Ca 0.00 0.40 0.04 0.00 -0.37 0.00 0.00 57.07 57.14 4znf s TYR 3 Cb 0.00 -0.23 -0.01 0.00 -0.40 0.00 0.00 41.96 41.33 4znf s TYR 3 CO 0.00 -0.71 -0.12 -1.01 -1.57 0.00 0.00 175.55 172.14 4znf s HIS 4 N 2.42 1.16 1.03 2.71 3.76 -1.26 -1.53 115.29 123.57 4znf s HIS 4 Ca 0.10 -0.24 -0.17 0.00 -0.15 0.00 0.00 55.06 54.60 4znf s HIS 4 Cb -0.15 -0.76 0.02 0.00 1.11 0.00 0.00 32.58 32.80 4znf s HIS 4 CO -0.17 -0.04 -0.09 0.00 -0.85 0.00 0.00 174.74 173.59 4znf n SER 6 N -0.43 3.74 0.00 0.00 7.64 -1.26 -4.64 113.62 118.66 4znf n SER 6 Ca 0.02 -2.49 0.00 0.00 1.01 0.00 0.00 58.87 57.42 4znf n SER 6 Cb 0.60 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 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 0.47 -1.07 0.00 1.43 4.02 -1.26 -5.06 117.16 115.69 4znf n TYR 7 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 4znf n TYR 7 Cb 0.77 0.23 0.00 0.00 -0.02 0.00 0.00 39.34 40.33 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 0.00 1.43 -4.55 0.00 4.05 -1.26 -4.52 115.26 110.42 4znf n ASN 9 Ca 0.00 -2.84 -0.38 0.00 0.45 0.00 0.00 54.58 51.81 4znf n ASN 9 Cb 0.00 -0.38 -0.03 0.00 1.23 0.00 0.00 39.78 40.60 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 -1.83 1.83 -0.13 1.20 2.19 -1.26 -4.82 117.98 115.16 4znf s PHE 10 Ca 0.25 0.54 -0.27 0.00 0.33 0.00 0.00 56.93 57.79 4znf s PHE 10 Cb 0.24 -4.23 -0.02 0.00 -1.31 0.00 0.00 43.02 37.71 4znf s PHE 10 CO -0.03 -2.21 0.88 0.45 1.83 0.00 0.00 175.22 176.14 4znf s SER 11 N 7.00 7.07 0.00 6.13 0.15 -1.26 -2.77 113.70 130.02 4znf s SER 11 Ca 0.59 1.31 0.00 0.00 0.70 0.00 0.00 55.95 58.55 4znf s SER 11 Cb -0.11 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 4znf s SER 11 CO 0.17 -0.38 0.00 0.49 1.20 0.00 0.00 173.24 174.72 4znf n PHE 12 N 4.96 -0.01 -0.03 3.44 3.01 -0.59 -5.00 117.46 123.24 4znf n PHE 12 Ca 0.05 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.46 4znf n PHE 12 Cb 0.49 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.93 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 -0.00 0.15 -3.93 -1.08 4.81 -1.26 -4.56 118.16 112.29 4znf n LYS 13 Ca 0.00 0.05 -0.18 0.00 -0.87 0.00 0.00 58.31 57.31 4znf n LYS 13 Cb 0.00 -0.98 -0.06 0.00 0.02 0.00 0.00 35.03 34.01 4znf n LYS 13 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 4znf n THR 14 N -2.92 0.00 -0.10 3.15 -2.24 -1.26 -4.80 114.28 106.11 4znf n THR 14 Ca -0.12 -2.06 -0.03 0.00 -2.27 0.00 0.00 64.05 59.57 4znf n THR 14 Cb 0.61 0.96 0.19 0.00 -2.10 0.00 0.00 70.33 69.99 4znf n THR 14 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 4znf h LYS 15 N 0.00 0.77 0.29 -0.78 3.64 -1.97 0.53 116.57 119.04 4znf h LYS 15 Ca -0.22 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 4znf h LYS 15 Cb 1.02 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 4znf h LYS 15 CO 0.32 0.74 -0.14 0.78 -2.27 0.00 0.00 179.45 178.89 4znf h GLY 16 N 0.95 -0.40 0.91 5.01 0.00 -1.98 0.46 103.07 108.02 4znf h GLY 16 Ca 0.15 0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.61 4znf h GLY 16 CO 0.01 -0.15 -0.25 3.43 0.00 0.00 0.00 176.54 179.59 4znf h ASN 17 N -0.40 -0.58 -0.88 0.19 2.35 -1.92 0.11 115.58 114.45 4znf h ASN 17 Ca -0.04 -0.03 0.23 0.00 -0.55 0.00 0.00 56.30 55.92 4znf h ASN 17 Cb 0.30 0.15 -0.14 0.00 0.05 0.00 0.00 38.32 38.69 4znf h ASN 17 CO 0.06 -0.34 0.30 0.25 -1.65 0.00 0.00 177.43 176.05 4znf h LEU 18 N -0.79 0.12 -0.55 1.61 7.12 -0.81 0.38 115.31 122.38 4znf h LEU 18 Ca -0.07 0.18 -0.07 0.00 0.13 0.00 0.00 57.88 58.05 4znf h LEU 18 Cb 0.57 0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.90 4znf h LEU 18 CO 0.12 -0.11 0.08 0.74 -0.13 0.00 0.00 178.44 179.13 4znf h THR 19 N 0.27 1.26 -0.84 1.05 2.02 0.41 -2.12 112.91 114.95 4znf h THR 19 Ca 0.56 -0.99 0.24 0.00 0.77 0.00 0.00 66.41 67.00 4znf h THR 19 Cb 1.12 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 4znf h THR 19 CO -0.61 0.36 0.80 0.50 0.37 0.00 0.00 175.52 176.93 4znf h LYS 20 N 0.82 0.00 0.00 6.66 3.64 0.24 0.83 116.57 128.76 4znf h LYS 20 Ca 0.17 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 4znf h LYS 20 Cb 0.43 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 4znf h LYS 20 CO 0.01 0.00 -0.07 1.25 -2.27 0.00 0.00 179.45 178.37 4znf h HIS 21 N 0.00 0.00 -0.49 1.91 2.76 -1.22 -3.30 115.15 114.81 4znf h HIS 21 Ca 0.40 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.53 4znf h HIS 21 Cb 1.99 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.93 4znf h HIS 21 CO 0.00 0.63 0.15 0.52 -1.30 0.00 0.00 177.93 177.93 4znf h MET 22 N -1.00 0.77 -0.40 5.26 2.86 -0.82 -3.20 114.93 118.40 4znf h MET 22 Ca -0.02 -0.17 0.04 0.00 -2.06 0.00 0.00 59.70 57.50 4znf h MET 22 Cb 0.63 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 32.12 4znf h MET 22 CO -0.01 0.72 -0.36 -0.22 1.06 0.00 0.00 176.91 178.11 4znf h LYS 23 N 0.66 -0.15 -6.68 1.72 1.63 0.42 -3.39 116.57 110.79 4znf h LYS 23 Ca 0.16 0.01 -0.57 0.00 -0.85 0.00 0.00 60.65 59.40 4znf h LYS 23 Cb 0.28 0.03 0.10 0.00 -0.60 0.00 0.00 32.23 32.04 4znf h LYS 23 CO -0.00 -0.10 0.56 0.45 -3.45 0.00 0.00 179.45 176.91 4znf n SER 24 N -4.39 2.79 -4.36 4.20 2.88 -1.21 -4.68 113.62 108.85 4znf n SER 24 Ca -0.01 1.18 -0.16 0.00 -1.33 0.00 0.00 58.87 58.55 4znf n SER 24 Cb 0.19 -1.46 -0.10 0.00 -0.75 0.00 0.00 64.21 62.09 4znf n SER 24 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 4znf n LYS 25 N 1.23 0.07 0.00 -1.46 4.01 -1.26 -4.52 118.16 116.22 4znf n LYS 25 Ca 0.08 -1.39 0.00 0.00 -0.51 0.00 0.00 58.31 56.49 4znf n LYS 25 Cb 0.34 -3.38 0.00 0.00 -0.51 0.00 0.00 35.03 31.48 4znf n LYS 25 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 4znf n ALA 26 N 16.60 0.00 -2.70 7.82 0.00 -1.26 -5.05 120.51 135.92 4znf n ALA 26 Ca 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.77 4znf n ALA 26 Cb 0.46 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.60 -0.32 0.00 -3.43 -1.26 -5.11 115.29 104.56 4znf s HIS 27 Ca 0.00 -0.19 -0.02 0.00 -0.80 0.00 0.00 55.06 54.04 4znf s HIS 27 Cb 0.00 0.12 0.19 0.00 -1.43 0.00 0.00 32.58 31.46 4znf s HIS 27 CO 0.00 -0.47 0.83 -1.54 -2.00 0.00 0.00 174.74 171.56 4znf s SER 28 N 1.01 -0.97 -0.81 7.38 1.04 -1.26 -4.83 113.70 115.26 4znf s SER 28 Ca 0.24 -0.10 -0.02 0.00 0.48 0.00 0.00 55.95 56.55 4znf s SER 28 Cb 0.10 1.46 0.34 0.00 0.10 0.00 0.00 66.02 68.02 4znf s SER 28 CO -0.10 -0.15 2.07 0.29 0.98 0.00 0.00 173.24 176.34 4znf n LYS 29 N 4.81 2.72 0.00 4.02 4.76 -1.26 -5.03 118.16 128.18 4znf n LYS 29 Ca 0.08 -3.42 0.10 0.00 -2.87 0.00 0.00 58.31 52.19 4znf n LYS 29 Cb 0.58 -2.26 0.08 0.00 -1.84 0.00 0.00 35.03 31.59 4znf n LYS 29 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20