#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 0.42 -3.34 5.56 -0.05 -1.26 -4.42 135.00 131.92 4znf n PRO 2 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 63.50 63.33 4znf n PRO 2 Cb 0.00 -1.29 -0.07 0.00 -0.05 0.00 0.00 33.50 32.09 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 0.75 -0.82 -0.03 0.54 2.02 -1.26 -5.00 117.35 113.55 4znf s TYR 3 Ca 0.00 0.14 0.06 0.00 -0.37 0.00 0.00 57.07 56.90 4znf s TYR 3 Cb 0.00 -0.26 -0.01 0.00 -0.40 0.00 0.00 41.96 41.29 4znf s TYR 3 CO 0.00 -0.97 -0.21 -1.01 -1.57 0.00 0.00 175.55 171.80 4znf s HIS 4 N 2.47 1.96 0.98 2.71 3.76 -1.26 -0.72 115.29 125.20 4znf s HIS 4 Ca 0.10 -0.48 -0.15 0.00 -0.15 0.00 0.00 55.06 54.37 4znf s HIS 4 Cb -0.13 -1.29 0.00 0.00 1.11 0.00 0.00 32.58 32.28 4znf s HIS 4 CO -0.31 -0.12 0.06 0.00 -0.85 0.00 0.00 174.74 173.52 4znf n SER 6 N -0.29 1.53 0.00 0.00 7.64 -1.26 -4.58 113.62 116.66 4znf n SER 6 Ca 0.04 -2.11 0.00 0.00 1.01 0.00 0.00 58.87 57.81 4znf n SER 6 Cb 0.56 -0.33 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 0.08 -1.26 0.00 1.43 4.01 -1.26 -5.07 117.16 115.09 4znf n TYR 7 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 4znf n TYR 7 Cb 0.31 0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 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 -0.28 1.78 -4.56 0.00 4.05 -1.26 -4.46 115.26 110.53 4znf n ASN 9 Ca 0.00 -2.98 -0.30 0.00 0.45 0.00 0.00 54.58 51.74 4znf n ASN 9 Cb 0.00 -0.40 -0.04 0.00 1.23 0.00 0.00 39.78 40.57 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 -2.30 1.61 -0.32 1.20 2.19 -1.26 -4.81 117.98 114.28 4znf s PHE 10 Ca 0.27 0.93 -0.25 0.00 0.33 0.00 0.00 56.93 58.21 4znf s PHE 10 Cb 0.25 -3.95 0.01 0.00 -1.31 0.00 0.00 43.02 38.02 4znf s PHE 10 CO -0.00 -2.01 0.89 0.45 1.83 0.00 0.00 175.22 176.38 4znf s SER 11 N 8.78 6.73 0.00 6.13 0.15 -1.26 -2.89 113.70 131.34 4znf s SER 11 Ca 0.74 0.74 0.00 0.00 0.70 0.00 0.00 55.95 58.13 4znf s SER 11 Cb -0.11 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 4znf s SER 11 CO 0.11 -0.73 0.00 0.49 1.20 0.00 0.00 173.24 174.31 4znf n PHE 12 N 6.48 0.00 0.00 3.44 3.01 0.10 -5.00 117.46 125.50 4znf n PHE 12 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 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 2.40 -4.09 -1.08 4.81 -1.26 -4.56 118.16 114.39 4znf n LYS 13 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 4znf n LYS 13 Cb 0.00 -0.81 -0.06 0.00 0.02 0.00 0.00 35.03 34.18 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 -1.48 0.00 0.23 3.15 -4.23 -1.26 -4.89 115.64 107.16 4znf s THR 14 Ca 0.00 -1.63 -0.02 0.00 -1.18 0.00 0.00 61.69 58.86 4znf s THR 14 Cb 0.00 -2.47 0.03 0.00 1.34 0.00 0.00 72.50 71.40 4znf s THR 14 CO 0.00 0.00 1.63 0.50 -0.54 0.00 0.00 174.62 176.21 4znf h LYS 15 N 2.25 0.65 -0.65 3.99 3.64 -1.98 -1.59 116.57 122.88 4znf h LYS 15 Ca -0.29 -0.28 0.10 0.00 -1.27 0.00 0.00 60.65 58.91 4znf h LYS 15 Cb 1.24 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.97 4znf h LYS 15 CO 0.40 0.87 0.27 0.78 -2.27 0.00 0.00 179.45 179.50 4znf h GLY 16 N 1.00 0.95 0.05 5.01 0.00 -1.99 0.59 103.07 108.67 4znf h GLY 16 Ca 0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 4znf h GLY 16 CO 0.06 -0.00 -0.01 3.43 0.00 0.00 0.00 176.54 180.02 4znf h ASN 17 N 0.47 -0.03 -1.21 0.19 2.35 -1.96 -3.05 115.58 112.34 4znf h ASN 17 Ca 0.33 -0.37 0.37 0.00 -0.55 0.00 0.00 56.30 56.09 4znf h ASN 17 Cb 0.40 0.01 -0.12 0.00 0.05 0.00 0.00 38.32 38.66 4znf h ASN 17 CO -0.30 0.64 0.77 0.25 -1.65 0.00 0.00 177.43 177.14 4znf h LEU 18 N -0.99 0.32 0.27 1.61 7.12 -1.22 0.85 115.31 123.27 4znf h LEU 18 Ca -0.00 0.12 -0.01 0.00 0.13 0.00 0.00 57.88 58.12 4znf h LEU 18 Cb 0.40 0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.63 4znf h LEU 18 CO 0.01 -0.10 -0.13 0.74 -0.13 0.00 0.00 178.44 178.83 4znf h THR 19 N 0.19 0.75 -1.18 1.05 2.02 -0.94 -2.99 112.91 111.80 4znf h THR 19 Ca 0.74 -0.66 0.35 0.00 0.77 0.00 0.00 66.41 67.61 4znf h THR 19 Cb 2.18 1.09 -0.11 0.00 -1.74 0.00 0.00 68.15 69.58 4znf h THR 19 CO -0.39 0.13 0.77 0.11 0.37 0.00 0.00 175.52 176.51 4znf h LYS 20 N -0.74 0.22 0.19 6.66 1.57 -0.72 0.90 116.57 124.66 4znf h LYS 20 Ca -0.04 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 4znf h LYS 20 Cb 0.49 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.76 4znf h LYS 20 CO 0.06 0.14 -0.09 1.25 -0.57 0.00 0.00 179.45 180.24 4znf h HIS 21 N 0.22 -0.24 -0.14 -1.35 2.76 -1.35 -1.65 115.15 113.41 4znf h HIS 21 Ca 0.70 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.85 4znf h HIS 21 Cb 2.06 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 31.10 4znf h HIS 21 CO -0.00 -0.15 0.01 0.52 -1.30 0.00 0.00 177.93 177.00 4znf h MET 22 N -0.26 0.25 -0.96 5.26 2.86 0.53 -2.94 114.93 119.66 4znf h MET 22 Ca -0.03 -0.08 0.31 0.00 -2.06 0.00 0.00 59.70 57.84 4znf h MET 22 Cb 0.20 -0.02 -0.15 0.00 0.06 0.00 0.00 31.60 31.68 4znf h MET 22 CO 0.04 0.47 0.41 -0.22 1.06 0.00 0.00 176.91 178.67 4znf h LYS 23 N -0.00 0.21 -7.37 1.72 1.63 0.53 -3.40 116.57 109.88 4znf h LYS 23 Ca 0.04 -0.01 -0.44 0.00 -0.85 0.00 0.00 60.65 59.39 4znf h LYS 23 Cb 0.35 -0.05 0.17 0.00 -0.60 0.00 0.00 32.23 32.10 4znf h LYS 23 CO 0.01 0.14 0.18 -1.12 -3.45 0.00 0.00 179.45 175.20 4znf s SER 24 N -4.91 2.20 0.00 4.20 0.01 -0.64 -4.84 113.70 109.72 4znf s SER 24 Ca -0.11 1.04 0.00 0.00 1.31 0.00 0.00 55.95 58.19 4znf s SER 24 Cb 0.29 -1.61 0.00 0.00 0.21 0.00 0.00 66.02 64.91 4znf s SER 24 CO 0.78 -3.38 0.62 1.17 0.41 0.00 0.00 173.24 172.84 4znf n LYS 25 N -4.32 0.86 0.00 12.44 3.00 -1.26 -4.49 118.16 124.39 4znf n LYS 25 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 4znf n LYS 25 Cb 0.58 -1.27 0.00 0.00 0.00 0.00 0.00 35.03 34.34 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 0.29 0.00 -2.75 3.14 0.00 -1.26 -4.87 120.51 115.07 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 0.31 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.34 -0.42 0.00 -3.43 -1.26 -5.11 115.29 104.73 4znf s HIS 27 Ca 0.00 0.02 0.07 0.00 -0.80 0.00 0.00 55.06 54.35 4znf s HIS 27 Cb 0.00 0.06 0.18 0.00 -1.43 0.00 0.00 32.58 31.39 4znf s HIS 27 CO 0.00 -0.24 0.60 -1.54 -2.00 0.00 0.00 174.74 171.57 4znf s SER 28 N 1.80 -1.06 -0.03 7.38 1.04 -1.26 -4.83 113.70 116.74 4znf s SER 28 Ca 0.16 -1.11 0.03 0.00 0.48 0.00 0.00 55.95 55.51 4znf s SER 28 Cb 0.05 1.70 0.13 0.00 0.10 0.00 0.00 66.02 68.00 4znf s SER 28 CO -0.14 -0.16 0.85 0.29 0.98 0.00 0.00 173.24 175.05 4znf n LYS 29 N 4.11 1.53 0.00 4.02 4.76 -1.26 -5.07 118.16 126.26 4znf n LYS 29 Ca 0.13 -0.50 0.09 0.00 -2.87 0.00 0.00 58.31 55.15 4znf n LYS 29 Cb 0.55 -1.44 0.07 0.00 -1.84 0.00 0.00 35.03 32.37 4znf n LYS 29 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20