#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 0.31 -3.32 5.56 -0.04 -1.26 -4.12 135.00 132.13 4znf n PRO 2 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 4znf n PRO 2 Cb 0.00 -1.19 -0.08 0.00 -0.04 0.00 0.00 33.50 32.19 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 -0.67 0.26 -0.06 0.54 2.02 -1.26 -5.01 117.35 113.18 4znf s TYR 3 Ca 0.00 -1.53 0.05 0.00 -0.37 0.00 0.00 57.07 55.23 4znf s TYR 3 Cb 0.00 -0.61 -0.01 0.00 -0.40 0.00 0.00 41.96 40.95 4znf s TYR 3 CO 0.00 -0.93 -0.22 -1.01 -1.57 0.00 0.00 175.55 171.82 4znf s HIS 4 N 0.76 2.20 0.99 2.71 3.76 -1.26 -1.01 115.29 123.44 4znf s HIS 4 Ca 0.25 -0.67 -0.16 0.00 -0.15 0.00 0.00 55.06 54.33 4znf s HIS 4 Cb -0.08 -1.45 -0.04 0.00 1.11 0.00 0.00 32.58 32.12 4znf s HIS 4 CO -0.09 -0.21 -0.20 0.00 -0.85 0.00 0.00 174.74 173.39 4znf n SER 6 N 0.68 1.36 0.00 0.00 7.64 -1.26 -4.59 113.62 117.45 4znf n SER 6 Ca 0.02 -2.09 0.00 0.00 1.01 0.00 0.00 58.87 57.81 4znf n SER 6 Cb 0.57 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 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 0.03 -0.87 0.00 1.43 4.01 -1.26 -5.06 117.16 115.44 4znf n TYR 7 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 4znf n TYR 7 Cb 0.28 0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 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 -1.42 2.64 -4.56 0.00 4.05 -1.26 -4.38 115.26 110.33 4znf n ASN 9 Ca 0.00 -3.16 -0.27 0.00 0.45 0.00 0.00 54.58 51.61 4znf n ASN 9 Cb 0.00 -0.47 -0.05 0.00 1.23 0.00 0.00 39.78 40.49 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 -2.91 1.46 -0.26 1.20 2.19 -1.26 -4.80 117.98 113.60 4znf s PHE 10 Ca 0.35 1.22 -0.20 0.00 0.33 0.00 0.00 56.93 58.63 4znf s PHE 10 Cb 0.30 -3.79 -0.02 0.00 -1.31 0.00 0.00 43.02 38.20 4znf s PHE 10 CO 0.03 -1.94 0.63 0.45 1.83 0.00 0.00 175.22 176.23 4znf s SER 11 N 9.60 6.57 0.00 6.13 0.15 -1.26 -2.52 113.70 132.37 4znf s SER 11 Ca 0.81 0.70 0.00 0.00 0.70 0.00 0.00 55.95 58.16 4znf s SER 11 Cb -0.11 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 4znf s SER 11 CO 0.10 -0.37 0.00 0.49 1.20 0.00 0.00 173.24 174.66 4znf n PHE 12 N 5.71 0.00 0.00 3.44 3.01 -0.18 -5.01 117.46 124.43 4znf n PHE 12 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 4znf n PHE 12 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 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 -4.26 -1.08 4.81 -1.26 -4.66 118.16 114.10 4znf n LYS 13 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 4znf n LYS 13 Cb 0.00 -0.81 -0.10 0.00 0.02 0.00 0.00 35.03 34.14 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 -1.46 0.43 0.19 3.15 -4.23 -1.26 -4.91 115.64 107.54 4znf s THR 14 Ca 0.00 -1.99 -0.09 0.00 -1.18 0.00 0.00 61.69 58.43 4znf s THR 14 Cb 0.00 -2.44 0.09 0.00 1.34 0.00 0.00 72.50 71.48 4znf s THR 14 CO 0.00 -0.15 1.68 0.50 -0.54 0.00 0.00 174.62 176.11 4znf h LYS 15 N 2.55 1.07 0.06 3.99 3.11 -1.98 -1.94 116.57 123.43 4znf h LYS 15 Ca -0.37 -0.29 0.03 0.00 -2.81 0.00 0.00 60.65 57.21 4znf h LYS 15 Cb 1.23 -0.12 -0.05 0.00 -1.00 0.00 0.00 32.23 32.29 4znf h LYS 15 CO 0.59 0.99 -0.33 0.78 -2.81 0.00 0.00 179.45 178.68 4znf h GLY 16 N 0.99 -0.59 0.73 5.01 0.00 -1.98 0.47 103.07 107.69 4znf h GLY 16 Ca 0.20 0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.93 4znf h GLY 16 CO 0.01 -0.24 -0.17 3.43 0.00 0.00 0.00 176.54 179.57 4znf h ASN 17 N -0.52 -0.47 -0.99 0.19 2.35 -1.96 -0.88 115.58 113.31 4znf h ASN 17 Ca 0.04 0.05 0.20 0.00 -0.55 0.00 0.00 56.30 56.05 4znf h ASN 17 Cb 0.57 0.17 -0.11 0.00 0.05 0.00 0.00 38.32 39.01 4znf h ASN 17 CO -0.23 -0.25 0.58 0.25 -1.65 0.00 0.00 177.43 176.14 4znf h LEU 18 N -0.34 0.71 -0.62 1.61 7.12 -0.90 0.10 115.31 122.99 4znf h LEU 18 Ca 0.02 0.11 -0.05 0.00 0.13 0.00 0.00 57.88 58.09 4znf h LEU 18 Cb 0.35 -0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 40.44 4znf h LEU 18 CO -0.08 0.21 0.20 0.74 -0.13 0.00 0.00 178.44 179.38 4znf h THR 19 N 0.68 1.24 -1.14 1.05 2.02 0.12 -2.01 112.91 114.88 4znf h THR 19 Ca 0.59 -0.82 0.32 0.00 0.77 0.00 0.00 66.41 67.27 4znf h THR 19 Cb 0.98 0.60 -0.07 0.00 -1.74 0.00 0.00 68.15 67.93 4znf h THR 19 CO -0.42 0.31 0.79 0.11 0.37 0.00 0.00 175.52 176.69 4znf h LYS 20 N 0.89 0.13 0.07 6.66 6.56 0.31 1.40 116.57 132.59 4znf h LYS 20 Ca 0.20 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.78 4znf h LYS 20 Cb 0.28 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.91 4znf h LYS 20 CO -0.01 0.08 -0.04 1.25 -2.06 0.00 0.00 179.45 178.68 4znf h HIS 21 N 0.13 -0.09 0.00 -1.35 2.76 -1.32 -3.02 115.15 112.25 4znf h HIS 21 Ca 0.58 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.73 4znf h HIS 21 Cb 2.03 0.03 -0.00 0.00 1.55 0.00 0.00 27.41 31.02 4znf h HIS 21 CO -0.00 0.29 -0.12 0.52 -1.30 0.00 0.00 177.93 177.32 4znf h MET 22 N -0.50 0.00 -0.10 5.26 2.86 -0.16 -2.78 114.93 119.51 4znf h MET 22 Ca -0.01 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 4znf h MET 22 Cb 0.43 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 4znf h MET 22 CO 0.02 0.12 0.08 -0.22 1.06 0.00 0.00 176.91 177.97 4znf h LYS 23 N 0.00 0.00 -6.88 1.72 1.63 0.18 -3.42 116.57 109.80 4znf h LYS 23 Ca -0.00 0.00 -0.48 0.00 -0.85 0.00 0.00 60.65 59.32 4znf h LYS 23 Cb 0.67 0.00 0.06 0.00 -0.60 0.00 0.00 32.23 32.35 4znf h LYS 23 CO 0.02 0.00 0.00 0.45 -3.45 0.00 0.00 179.45 176.47 4znf s SER 24 N -6.50 4.70 -0.13 4.20 0.15 -1.05 -4.95 113.70 110.12 4znf s SER 24 Ca -0.05 -0.64 -0.01 0.00 0.70 0.00 0.00 55.95 55.95 4znf s SER 24 Cb 0.17 0.20 0.07 0.00 -1.71 0.00 0.00 66.02 64.75 4znf s SER 24 CO 0.62 -1.62 2.08 0.29 1.20 0.00 0.00 173.24 175.81 4znf n LYS 25 N -2.54 1.37 0.00 5.44 4.01 -1.26 -4.69 118.16 120.48 4znf n LYS 25 Ca 0.16 -0.67 0.00 0.00 -0.51 0.00 0.00 58.31 57.28 4znf n LYS 25 Cb 0.61 -1.29 0.00 0.00 -0.51 0.00 0.00 35.03 33.84 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 1.09 0.00 -2.68 7.82 0.00 -1.26 -4.87 120.51 120.61 4znf n ALA 26 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.55 4znf n ALA 26 Cb 0.54 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.92 -1.84 0.00 1.44 -1.26 -4.99 115.22 107.64 4znf n HIS 27 Ca 0.00 -0.71 0.00 0.00 -2.01 0.00 0.00 57.72 55.00 4znf n HIS 27 Cb 0.00 1.12 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 -1.13 -2.81 0.00 0.00 176.34 172.40 4znf n SER 28 N 2.58 0.00 -0.34 4.39 3.41 -1.26 -4.85 113.62 117.55 4znf n SER 28 Ca 0.12 -1.33 0.06 0.00 -0.26 0.00 0.00 58.87 57.45 4znf n SER 28 Cb 0.64 -0.07 0.09 0.00 -0.26 0.00 0.00 64.21 64.62 4znf n SER 28 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 4znf n LYS 29 N 0.00 0.77 0.00 4.33 -0.00 -1.26 -5.21 118.16 116.79 4znf n LYS 29 Ca 0.00 -2.02 0.09 0.00 -0.00 0.00 0.00 58.31 56.38 4znf n LYS 29 Cb 0.57 -1.06 0.08 0.00 -0.00 0.00 0.00 35.03 34.61 4znf n LYS 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57