#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 0.45 -3.48 5.56 -0.05 -1.26 -4.49 135.00 131.73 4znf n PRO 2 Ca 0.00 0.00 -0.21 0.00 -0.05 0.00 0.00 63.50 63.24 4znf n PRO 2 Cb 0.00 -1.27 -0.13 0.00 -0.05 0.00 0.00 33.50 32.05 4znf n PRO 2 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 175.50 176.16 4znf s TYR 3 N 0.76 -0.15 -0.03 0.54 2.02 -1.26 -5.03 117.35 114.20 4znf s TYR 3 Ca 0.00 -0.25 0.01 0.00 -0.37 0.00 0.00 57.07 56.46 4znf s TYR 3 Cb 0.00 -0.56 0.01 0.00 -0.40 0.00 0.00 41.96 41.01 4znf s TYR 3 CO 0.00 -0.77 -0.05 -1.01 -1.57 0.00 0.00 175.55 172.15 4znf s HIS 4 N 2.26 0.64 1.00 2.71 3.76 -1.26 -1.84 115.29 122.57 4znf s HIS 4 Ca 0.08 -0.15 -0.15 0.00 -0.15 0.00 0.00 55.06 54.70 4znf s HIS 4 Cb -0.15 -0.52 0.05 0.00 1.11 0.00 0.00 32.58 33.07 4znf s HIS 4 CO -0.26 -0.11 0.21 0.00 -0.85 0.00 0.00 174.74 173.74 4znf n SER 6 N -1.17 1.90 0.00 0.00 7.64 -1.26 -4.58 113.62 116.15 4znf n SER 6 Ca 0.04 -2.17 0.00 0.00 1.01 0.00 0.00 58.87 57.76 4znf n SER 6 Cb 0.57 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 0.16 -0.95 0.00 1.43 4.01 -1.26 -5.08 117.16 115.46 4znf n TYR 7 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 4znf n TYR 7 Cb 0.39 0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 4znf n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 4znf n ASN 9 N -0.55 1.30 -3.37 0.00 4.05 -1.26 -4.40 115.26 111.03 4znf n ASN 9 Ca 0.00 -2.84 -0.32 0.00 0.45 0.00 0.00 54.58 51.87 4znf n ASN 9 Cb 0.00 -0.39 -0.03 0.00 1.23 0.00 0.00 39.78 40.59 4znf n ASN 9 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 4znf n PHE 10 N -0.37 1.86 -1.68 1.20 -0.00 -1.26 -4.88 117.46 112.34 4znf n PHE 10 Ca 0.11 -2.18 -0.49 0.00 -0.00 0.00 0.00 57.45 54.89 4znf n PHE 10 Cb 0.87 -1.88 -0.05 0.00 -0.00 0.00 0.00 39.48 38.42 4znf n PHE 10 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 4znf n SER 11 N 5.17 3.27 -3.41 -2.13 2.88 -1.26 -4.38 113.62 113.77 4znf n SER 11 Ca 0.51 1.00 -0.11 0.00 -1.33 0.00 0.00 58.87 58.94 4znf n SER 11 Cb 0.24 -1.36 0.05 0.00 -0.75 0.00 0.00 64.21 62.40 4znf n SER 11 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 4znf n PHE 12 N 5.99 -2.91 -0.09 0.66 3.01 -0.77 -4.99 117.46 118.35 4znf n PHE 12 Ca 0.22 -0.99 -0.11 0.00 1.01 0.00 0.00 57.45 57.57 4znf n PHE 12 Cb 0.28 -0.33 -0.11 0.00 -0.01 0.00 0.00 39.48 39.30 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 -1.82 0.91 -3.53 -1.08 3.00 -1.26 -4.50 118.16 109.88 4znf n LYS 13 Ca 0.09 0.06 -0.16 0.00 -0.00 0.00 0.00 58.31 58.29 4znf n LYS 13 Cb 0.31 -1.43 -0.04 0.00 0.00 0.00 0.00 35.03 33.87 4znf n LYS 13 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 4znf n THR 14 N -2.87 0.00 0.07 3.15 -2.24 -1.26 -4.91 114.28 106.22 4znf n THR 14 Ca -0.32 -1.50 -0.02 0.00 -2.27 0.00 0.00 64.05 59.93 4znf n THR 14 Cb 0.97 0.51 -0.06 0.00 -2.10 0.00 0.00 70.33 69.65 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 0.00 -0.24 -0.78 3.64 -1.96 -3.03 116.57 114.19 4znf h LYS 15 Ca -0.21 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 4znf h LYS 15 Cb 0.77 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 4znf h LYS 15 CO 0.33 0.59 0.05 0.78 -2.27 0.00 0.00 179.45 178.93 4znf h GLY 16 N 3.41 0.42 0.52 5.01 0.00 -2.00 -2.24 103.07 108.19 4znf h GLY 16 Ca -0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 4znf h GLY 16 CO 0.08 0.25 -0.00 3.43 0.00 0.00 0.00 176.54 180.30 4znf h ASN 17 N 0.21 -0.00 -0.99 0.19 -0.26 -1.99 -2.41 115.58 110.33 4znf h ASN 17 Ca 0.07 -0.48 0.31 0.00 -0.56 0.00 0.00 56.30 55.65 4znf h ASN 17 Cb 0.30 0.00 -0.15 0.00 -1.06 0.00 0.00 38.32 37.41 4znf h ASN 17 CO 0.00 0.48 0.52 0.25 -1.06 0.00 0.00 177.43 177.62 4znf h LEU 18 N -0.48 0.44 -0.45 1.61 7.12 -1.53 0.75 115.31 122.77 4znf h LEU 18 Ca -0.00 0.19 -0.09 0.00 0.13 0.00 0.00 57.88 58.11 4znf h LEU 18 Cb 0.48 0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.75 4znf h LEU 18 CO 0.00 -0.14 -0.09 0.74 -0.13 0.00 0.00 178.44 178.82 4znf h THR 19 N 0.31 1.27 -0.24 1.05 2.02 -1.21 -2.07 112.91 114.04 4znf h THR 19 Ca 0.71 -1.20 0.07 0.00 0.77 0.00 0.00 66.41 66.76 4znf h THR 19 Cb 1.59 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 69.12 4znf h THR 19 CO -0.61 0.41 0.57 0.50 0.37 0.00 0.00 175.52 176.76 4znf h LYS 20 N 0.69 0.00 0.00 6.66 3.64 0.10 1.12 116.57 128.78 4znf h LYS 20 Ca 0.12 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 4znf h LYS 20 Cb 0.63 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 4znf h LYS 20 CO 0.04 0.00 -0.75 1.25 -2.27 0.00 0.00 179.45 177.73 4znf h HIS 21 N 0.00 0.00 0.00 1.91 2.76 -1.11 -3.23 115.15 115.48 4znf h HIS 21 Ca 0.12 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 4znf h HIS 21 Cb 1.26 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.22 4znf h HIS 21 CO 0.00 0.83 0.00 -1.33 -1.30 0.00 0.00 177.93 176.13 4znf n MET 22 N -4.55 0.14 -0.04 5.26 2.81 -0.08 -2.39 117.12 118.27 4znf n MET 22 Ca -0.19 0.53 -0.12 0.00 -1.81 0.00 0.00 57.70 56.11 4znf n MET 22 Cb 0.46 -1.87 -0.11 0.00 -0.71 0.00 0.00 33.22 30.99 4znf n MET 22 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 4znf h LYS 23 N 0.00 -0.02 -7.10 0.03 1.63 0.11 -3.45 116.57 107.76 4znf h LYS 23 Ca 0.00 0.00 -0.40 0.00 -0.85 0.00 0.00 60.65 59.40 4znf h LYS 23 Cb 0.14 0.01 0.21 0.00 -0.60 0.00 0.00 32.23 31.99 4znf h LYS 23 CO 0.00 0.74 -0.06 0.45 -3.45 0.00 0.00 179.45 177.14 4znf s SER 24 N -5.99 -0.31 0.00 4.20 0.15 -1.01 -4.79 113.70 105.95 4znf s SER 24 Ca -0.16 1.01 0.00 0.00 0.70 0.00 0.00 55.95 57.49 4znf s SER 24 Cb -0.02 -1.48 0.00 0.00 -1.71 0.00 0.00 66.02 62.82 4znf s SER 24 CO 0.61 -4.92 0.53 0.29 1.20 0.00 0.00 173.24 170.94 4znf n LYS 25 N -5.35 0.77 0.00 5.44 5.02 -1.26 -4.52 118.16 118.25 4znf n LYS 25 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 4znf n LYS 25 Cb 0.58 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.31 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 0.30 0.00 -2.67 7.82 0.00 -1.26 -4.84 120.51 119.85 4znf n ALA 26 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 4znf n ALA 26 Cb 0.26 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.76 4znf n ALA 26 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 4znf n HIS 27 N 0.00 -0.80 -2.90 0.00 1.44 -1.26 -5.10 115.22 106.60 4znf n HIS 27 Ca 0.00 -0.72 0.01 0.00 -2.01 0.00 0.00 57.72 55.00 4znf n HIS 27 Cb 0.00 1.11 0.00 0.00 0.12 0.00 0.00 29.99 31.23 4znf n HIS 27 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 4znf s SER 28 N 0.43 -0.72 -0.17 4.39 0.15 -1.26 -4.87 113.70 111.64 4znf s SER 28 Ca 0.25 -0.39 -0.14 0.00 0.70 0.00 0.00 55.95 56.37 4znf s SER 28 Cb 0.16 0.92 -0.06 0.00 -1.71 0.00 0.00 66.02 65.33 4znf s SER 28 CO -0.10 -0.08 -0.23 1.17 1.20 0.00 0.00 173.24 175.21 4znf n LYS 29 N 3.86 0.50 0.00 5.44 4.81 -1.26 -4.95 118.16 126.56 4znf n LYS 29 Ca 0.08 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 4znf n LYS 29 Cb 0.61 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 34.08 4znf n LYS 29 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74