#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 0.40 -3.25 5.56 -0.05 -1.26 -4.21 135.00 132.19 4znf n PRO 2 Ca 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 63.50 63.26 4znf n PRO 2 Cb 0.00 -1.30 -0.07 0.00 -0.05 0.00 0.00 33.50 32.08 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 0.65 -0.01 -0.08 0.54 2.02 -1.26 -5.00 117.35 114.20 4znf s TYR 3 Ca 0.00 -1.38 0.05 0.00 -0.37 0.00 0.00 57.07 55.37 4znf s TYR 3 Cb 0.00 -0.47 -0.01 0.00 -0.40 0.00 0.00 41.96 41.09 4znf s TYR 3 CO 0.00 -0.98 -0.23 -1.01 -1.57 0.00 0.00 175.55 171.76 4znf s HIS 4 N 0.78 2.53 1.02 2.71 3.76 -1.26 -0.58 115.29 124.25 4znf s HIS 4 Ca 0.26 -0.86 -0.20 0.00 -0.15 0.00 0.00 55.06 54.10 4znf s HIS 4 Cb -0.05 -1.67 -0.08 0.00 1.11 0.00 0.00 32.58 31.89 4znf s HIS 4 CO -0.09 -0.31 -0.67 0.00 -0.85 0.00 0.00 174.74 172.82 4znf n SER 6 N 1.47 2.73 0.00 0.00 7.64 -1.26 -4.63 113.62 119.57 4znf n SER 6 Ca 0.00 -2.20 0.00 0.00 1.01 0.00 0.00 58.87 57.68 4znf n SER 6 Cb 0.64 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 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 0.54 -1.36 0.00 1.43 4.02 -1.26 -5.06 117.16 115.47 4znf n TYR 7 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 4znf n TYR 7 Cb 0.51 0.33 0.00 0.00 -0.02 0.00 0.00 39.34 40.16 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 -0.87 1.81 -4.56 0.00 4.05 -1.26 -4.44 115.26 110.00 4znf n ASN 9 Ca 0.00 -3.06 -0.25 0.00 0.45 0.00 0.00 54.58 51.72 4znf n ASN 9 Cb 0.00 -0.41 -0.05 0.00 1.23 0.00 0.00 39.78 40.54 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 -2.41 1.50 -0.31 1.20 2.19 -1.26 -4.80 117.98 114.09 4znf s PHE 10 Ca 0.29 1.18 -0.23 0.00 0.33 0.00 0.00 56.93 58.49 4znf s PHE 10 Cb 0.27 -3.81 0.00 0.00 -1.31 0.00 0.00 43.02 38.17 4znf s PHE 10 CO -0.01 -1.83 0.78 0.45 1.83 0.00 0.00 175.22 176.44 4znf s SER 11 N 9.34 6.65 0.00 6.13 0.15 -1.26 -2.83 113.70 131.88 4znf s SER 11 Ca 0.79 0.64 0.00 0.00 0.70 0.00 0.00 55.95 58.09 4znf s SER 11 Cb -0.10 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 4znf s SER 11 CO 0.07 -0.61 0.00 0.49 1.20 0.00 0.00 173.24 174.39 4znf n PHE 12 N 6.20 0.00 0.00 3.44 3.01 0.26 -5.01 117.46 125.36 4znf n PHE 12 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 4znf n PHE 12 Cb 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 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 2.35 -4.31 -1.08 3.00 -1.26 -4.63 118.16 112.22 4znf n LYS 13 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.13 4znf n LYS 13 Cb 0.00 -0.85 -0.09 0.00 0.00 0.00 0.00 35.03 34.09 4znf n LYS 13 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 4znf s THR 14 N -1.57 0.18 0.13 3.15 -4.23 -1.26 -4.90 115.64 107.15 4znf s THR 14 Ca 0.00 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.45 4znf s THR 14 Cb 0.00 -2.49 -0.16 0.00 1.34 0.00 0.00 72.50 71.19 4znf s THR 14 CO 0.00 0.00 1.33 0.50 -0.54 0.00 0.00 174.62 175.91 4znf h LYS 15 N 2.22 0.53 -0.97 3.99 3.11 -1.98 -2.50 116.57 120.96 4znf h LYS 15 Ca -0.31 -0.49 0.15 0.00 -2.81 0.00 0.00 60.65 57.19 4znf h LYS 15 Cb 1.25 0.12 -0.09 0.00 -1.00 0.00 0.00 32.23 32.50 4znf h LYS 15 CO 0.47 1.12 0.58 0.78 -2.81 0.00 0.00 179.45 179.59 4znf h GLY 16 N 1.00 1.64 0.00 5.01 0.00 -1.99 -0.19 103.07 108.55 4znf h GLY 16 Ca -0.06 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 4znf h GLY 16 CO 0.16 0.03 -0.26 3.43 0.00 0.00 0.00 176.54 179.90 4znf h ASN 17 N 0.83 0.00 -1.03 0.19 2.35 -1.98 -2.61 115.58 113.33 4znf h ASN 17 Ca 0.52 -0.71 0.32 0.00 -0.55 0.00 0.00 56.30 55.88 4znf h ASN 17 Cb 0.67 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.91 4znf h ASN 17 CO -0.33 1.00 0.61 0.25 -1.65 0.00 0.00 177.43 177.31 4znf h LEU 18 N -1.00 0.51 -0.19 1.61 7.12 -1.23 0.69 115.31 122.82 4znf h LEU 18 Ca -0.06 0.17 -0.11 0.00 0.13 0.00 0.00 57.88 58.00 4znf h LEU 18 Cb 0.88 0.11 0.00 0.00 -0.53 0.00 0.00 40.66 41.12 4znf h LEU 18 CO -0.04 -0.09 -0.33 0.74 -0.13 0.00 0.00 178.44 178.59 4znf h THR 19 N 0.34 1.34 -0.02 1.05 2.02 -1.12 -2.76 112.91 113.77 4znf h THR 19 Ca 0.72 -1.56 0.01 0.00 0.77 0.00 0.00 66.41 66.35 4znf h THR 19 Cb 1.68 1.88 -0.00 0.00 -1.74 0.00 0.00 68.15 69.97 4znf h THR 19 CO -0.55 0.48 0.76 0.50 0.37 0.00 0.00 175.52 177.08 4znf h LYS 20 N 0.21 0.00 0.00 6.66 3.11 0.80 0.93 116.57 128.28 4znf h LYS 20 Ca 0.01 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.72 4znf h LYS 20 Cb 0.92 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.13 4znf h LYS 20 CO 0.07 0.00 -0.76 1.25 -2.81 0.00 0.00 179.45 177.21 4znf h HIS 21 N 0.00 0.00 -0.26 1.91 2.76 -1.18 -3.33 115.15 115.04 4znf h HIS 21 Ca 0.01 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.14 4znf h HIS 21 Cb 1.53 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.48 4znf h HIS 21 CO 0.00 1.23 0.01 0.52 -1.30 0.00 0.00 177.93 178.39 4znf h MET 22 N -1.00 0.46 -0.88 5.26 2.86 0.65 -2.90 114.93 119.38 4znf h MET 22 Ca -0.21 -0.14 0.24 0.00 -2.06 0.00 0.00 59.70 57.53 4znf h MET 22 Cb 1.14 -0.04 -0.15 0.00 0.06 0.00 0.00 31.60 32.60 4znf h MET 22 CO -0.12 0.61 0.19 0.87 1.06 0.00 0.00 176.91 179.51 4znf h LYS 23 N 0.24 0.15 -7.34 1.72 1.79 -0.18 -3.40 116.57 109.55 4znf h LYS 23 Ca 0.08 -0.01 -0.44 0.00 -2.18 0.00 0.00 60.65 58.09 4znf h LYS 23 Cb 0.40 -0.03 0.17 0.00 -1.58 0.00 0.00 32.23 31.18 4znf h LYS 23 CO 0.01 0.10 0.16 -1.54 -1.08 0.00 0.00 179.45 177.10 4znf s SER 24 N -5.07 2.07 0.00 0.86 1.04 -1.09 -4.82 113.70 106.69 4znf s SER 24 Ca -0.12 1.10 0.00 0.00 0.48 0.00 0.00 55.95 57.41 4znf s SER 24 Cb 0.26 -1.71 0.00 0.00 0.10 0.00 0.00 66.02 64.67 4znf s SER 24 CO 0.77 -3.47 1.26 1.17 0.98 0.00 0.00 173.24 173.96 4znf n LYS 25 N -4.38 0.81 0.00 4.02 3.00 -1.26 -4.62 118.16 115.73 4znf n LYS 25 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 4znf n LYS 25 Cb 0.58 -1.09 0.00 0.00 0.00 0.00 0.00 35.03 34.51 4znf n LYS 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 4znf n ALA 26 N 1.14 0.00 -2.67 3.14 0.00 -1.25 -4.87 120.51 116.00 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 0.41 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.72 0.00 0.00 1.44 -1.26 -5.07 115.22 109.61 4znf n HIS 27 Ca 0.00 -0.72 0.00 0.00 -2.01 0.00 0.00 57.72 54.99 4znf n HIS 27 Cb 0.00 1.11 0.00 0.00 0.12 0.00 0.00 29.99 31.22 4znf n HIS 27 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 4znf n SER 28 N 1.96 0.00 -1.78 4.39 3.41 -1.26 -4.86 113.62 115.48 4znf n SER 28 Ca 0.06 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.68 4znf n SER 28 Cb 0.68 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.96 4znf n SER 28 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 4znf n LYS 29 N 0.00 3.99 0.00 4.33 4.81 -1.26 -5.23 118.16 124.80 4znf n LYS 29 Ca 0.00 -3.10 0.00 0.00 -0.87 0.00 0.00 58.31 54.34 4znf n LYS 29 Cb 0.00 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 32.88 4znf n LYS 29 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20