#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 0.34 -3.40 5.56 -0.04 -1.26 -4.36 135.00 131.84 4znf n PRO 2 Ca 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 4znf n PRO 2 Cb 0.00 -1.16 -0.09 0.00 -0.04 0.00 0.00 33.50 32.21 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 -1.05 -0.50 -0.00 0.54 2.02 -1.26 -5.03 117.35 112.06 4znf s TYR 3 Ca 0.00 -0.10 0.03 0.00 -0.37 0.00 0.00 57.07 56.63 4znf s TYR 3 Cb 0.00 -0.43 -0.01 0.00 -0.40 0.00 0.00 41.96 41.12 4znf s TYR 3 CO 0.00 -0.91 -0.09 -1.01 -1.57 0.00 0.00 175.55 171.97 4znf s HIS 4 N 2.38 0.84 0.98 2.71 3.76 -1.26 -1.57 115.29 123.13 4znf s HIS 4 Ca 0.09 -0.18 -0.14 0.00 -0.15 0.00 0.00 55.06 54.68 4znf s HIS 4 Cb -0.14 -0.54 0.05 0.00 1.11 0.00 0.00 32.58 33.07 4znf s HIS 4 CO -0.32 -0.01 0.35 0.00 -0.85 0.00 0.00 174.74 173.91 4znf n SER 6 N -1.46 2.05 0.00 0.00 7.64 -1.26 -4.59 113.62 116.00 4znf n SER 6 Ca 0.06 -2.19 0.00 0.00 1.01 0.00 0.00 58.87 57.75 4znf n SER 6 Cb 0.55 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 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 0.19 -1.24 0.00 1.43 4.01 -1.26 -5.05 117.16 115.24 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 0.42 0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.70 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 0.00 1.34 -4.55 0.00 4.05 -1.26 -4.51 115.26 110.32 4znf n ASN 9 Ca 0.00 -2.64 -0.39 0.00 0.45 0.00 0.00 54.58 52.00 4znf n ASN 9 Cb 0.00 -0.33 -0.03 0.00 1.23 0.00 0.00 39.78 40.65 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 -1.64 1.74 0.48 1.20 2.19 -1.26 -4.80 117.98 115.88 4znf s PHE 10 Ca 0.19 0.70 -0.04 0.00 0.33 0.00 0.00 56.93 58.12 4znf s PHE 10 Cb 0.17 -4.14 -0.02 0.00 -1.31 0.00 0.00 43.02 37.71 4znf s PHE 10 CO 0.01 -2.31 0.75 0.45 1.83 0.00 0.00 175.22 175.95 4znf s SER 11 N 7.53 6.08 0.00 6.13 0.15 -1.26 -2.76 113.70 129.57 4znf s SER 11 Ca 0.65 0.71 0.00 0.00 0.70 0.00 0.00 55.95 58.01 4znf s SER 11 Cb -0.13 -2.01 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 4znf s SER 11 CO 0.21 -0.64 0.00 0.49 1.20 0.00 0.00 173.24 174.50 4znf n PHE 12 N -2.22 0.00 0.00 3.44 3.01 -0.61 -4.99 117.46 116.09 4znf n PHE 12 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 4znf n PHE 12 Cb 0.56 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 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 3.16 -3.44 -1.08 4.81 -1.26 -4.65 118.16 115.69 4znf n LYS 13 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 4znf n LYS 13 Cb 0.00 -0.92 -0.03 0.00 0.02 0.00 0.00 35.03 34.10 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 -1.72 0.00 -0.03 3.15 -2.24 -1.26 -4.94 114.28 107.24 4znf n THR 14 Ca 0.00 -1.44 -0.16 0.00 -2.27 0.00 0.00 64.05 60.18 4znf n THR 14 Cb 0.38 0.84 -0.08 0.00 -2.10 0.00 0.00 70.33 69.38 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 0.57 -1.07 -0.78 3.64 -1.98 -2.42 116.57 114.54 4znf h LYS 15 Ca -0.20 -0.45 0.33 0.00 -1.27 0.00 0.00 60.65 59.06 4znf h LYS 15 Cb 0.89 0.09 -0.13 0.00 -0.41 0.00 0.00 32.23 32.67 4znf h LYS 15 CO 0.27 1.07 0.64 0.78 -2.27 0.00 0.00 179.45 179.95 4znf h GLY 16 N 0.20 1.78 0.00 5.01 0.00 -1.98 0.41 103.07 108.49 4znf h GLY 16 Ca -0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 4znf h GLY 16 CO 0.11 -0.41 -0.30 3.43 0.00 0.00 0.00 176.54 179.38 4znf h ASN 17 N 0.30 0.00 -1.09 0.19 2.35 -1.98 -3.11 115.58 112.24 4znf h ASN 17 Ca 0.72 -0.01 0.35 0.00 -0.55 0.00 0.00 56.30 56.81 4znf h ASN 17 Cb 1.80 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 40.03 4znf h ASN 17 CO -0.51 0.65 0.66 0.25 -1.65 0.00 0.00 177.43 176.83 4znf h LEU 18 N -1.00 0.43 -0.10 1.61 7.12 -1.06 0.33 115.31 122.63 4znf h LEU 18 Ca -0.00 0.17 -0.01 0.00 0.13 0.00 0.00 57.88 58.16 4znf h LEU 18 Cb 0.30 0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 40.55 4znf h LEU 18 CO -0.00 -0.13 0.01 0.74 -0.13 0.00 0.00 178.44 178.93 4znf h THR 19 N 0.25 1.23 -0.95 1.05 2.02 -0.33 -2.91 112.91 113.27 4znf h THR 19 Ca 0.74 -0.72 0.25 0.00 0.77 0.00 0.00 66.41 67.45 4znf h THR 19 Cb 1.92 1.52 -0.13 0.00 -1.74 0.00 0.00 68.15 69.72 4znf h THR 19 CO -0.52 0.21 0.47 0.50 0.37 0.00 0.00 175.52 176.55 4znf h LYS 20 N -0.08 0.40 -0.37 6.66 3.64 -0.28 1.29 116.57 127.83 4znf h LYS 20 Ca 0.03 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 4znf h LYS 20 Cb 0.31 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 4znf h LYS 20 CO 0.00 0.27 0.04 1.25 -2.27 0.00 0.00 179.45 178.74 4znf h HIS 21 N 0.41 0.05 0.01 1.91 2.76 -1.31 -2.24 115.15 116.75 4znf h HIS 21 Ca 0.62 0.02 -0.26 0.00 -2.20 0.00 0.00 60.37 58.56 4znf h HIS 21 Cb 1.26 0.03 0.02 0.00 1.55 0.00 0.00 27.41 30.27 4znf h HIS 21 CO -0.08 -0.03 -1.05 0.52 -1.30 0.00 0.00 177.93 175.98 4znf h MET 22 N 0.15 0.64 -1.26 5.26 2.86 -0.15 -3.10 114.93 119.34 4znf h MET 22 Ca 0.18 -0.71 0.36 0.00 -2.06 0.00 0.00 59.70 57.47 4znf h MET 22 Cb 0.23 0.21 -0.05 0.00 0.06 0.00 0.00 31.60 32.05 4znf h MET 22 CO -0.27 1.30 1.00 -0.22 1.06 0.00 0.00 176.91 179.78 4znf h LYS 23 N 0.35 0.00 -7.09 1.72 3.64 0.19 -3.39 116.57 112.00 4znf h LYS 23 Ca -0.13 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.79 4znf h LYS 23 Cb 1.71 0.00 0.06 0.00 -0.41 0.00 0.00 32.23 33.59 4znf h LYS 23 CO 0.20 0.00 0.13 -1.54 -2.27 0.00 0.00 179.45 175.97 4znf s SER 24 N -4.59 5.26 0.00 4.20 1.04 -0.89 -4.92 113.70 113.79 4znf s SER 24 Ca -0.05 0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.81 4znf s SER 24 Cb 0.22 -1.29 0.00 0.00 0.10 0.00 0.00 66.02 65.04 4znf s SER 24 CO 0.74 -1.25 0.68 0.29 0.98 0.00 0.00 173.24 174.68 4znf n LYS 25 N -2.61 0.78 0.00 4.02 5.02 -1.26 -4.54 118.16 119.57 4znf n LYS 25 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 4znf n LYS 25 Cb 0.59 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 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 0.47 0.00 -2.68 7.82 0.00 -1.26 -4.86 120.51 120.01 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 0.34 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.84 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 -1.01 -2.58 0.00 1.44 -1.26 -5.02 115.22 106.79 4znf n HIS 27 Ca 0.00 -0.80 -0.01 0.00 -2.01 0.00 0.00 57.72 54.90 4znf n HIS 27 Cb 0.00 1.15 0.05 0.00 0.12 0.00 0.00 29.99 31.31 4znf n HIS 27 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 4znf n SER 28 N 2.04 -0.66 -0.17 4.39 2.88 -1.26 -4.83 113.62 116.00 4znf n SER 28 Ca 0.07 -1.54 0.05 0.00 -1.33 0.00 0.00 58.87 56.13 4znf n SER 28 Cb 0.67 0.32 -0.02 0.00 -0.75 0.00 0.00 64.21 64.43 4znf n SER 28 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 4znf n LYS 29 N -0.66 2.48 0.00 -1.46 5.02 -1.26 -5.06 118.16 117.22 4znf n LYS 29 Ca -0.08 -0.43 0.02 0.00 -2.02 0.00 0.00 58.31 55.80 4znf n LYS 29 Cb 0.66 -1.09 0.02 0.00 -0.02 0.00 0.00 35.03 34.61 4znf n LYS 29 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05