#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4znf h PRO 2 N 0.00 -0.02 -5.95 5.56 0.11 -1.99 -3.35 132.00 126.36 4znf h PRO 2 Ca 0.00 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.49 4znf h PRO 2 Cb 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.01 4znf h PRO 2 CO 0.00 -0.01 1.47 0.71 -0.21 0.00 0.00 178.00 179.96 4znf s TYR 3 N -6.20 2.63 -0.01 0.65 2.02 -1.26 -4.97 117.35 110.21 4znf s TYR 3 Ca -0.14 -0.98 0.08 0.00 -0.37 0.00 0.00 57.07 55.66 4znf s TYR 3 Cb 0.12 -4.65 -0.02 0.00 -0.40 0.00 0.00 41.96 37.01 4znf s TYR 3 CO 0.69 -1.87 -0.24 -1.01 -1.57 0.00 0.00 175.55 171.55 4znf s HIS 4 N 4.61 2.16 1.06 2.71 3.76 -1.26 -0.57 115.29 127.76 4znf s HIS 4 Ca 0.45 -0.41 -0.14 0.00 -0.15 0.00 0.00 55.06 54.82 4znf s HIS 4 Cb -0.00 -1.38 0.16 0.00 1.11 0.00 0.00 32.58 32.47 4znf s HIS 4 CO -0.09 -0.02 0.66 0.00 -0.85 0.00 0.00 174.74 174.45 4znf n SER 6 N -3.19 2.45 0.00 0.00 7.64 -1.26 -4.61 113.62 114.65 4znf n SER 6 Ca 0.05 -2.23 0.00 0.00 1.01 0.00 0.00 58.87 57.70 4znf n SER 6 Cb 0.55 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 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 0.32 -1.10 0.00 1.43 4.01 -1.26 -5.10 117.16 115.46 4znf n TYR 7 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 4znf n TYR 7 Cb 0.49 0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 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 -2.18 2.05 -4.56 0.00 4.05 -1.26 -4.35 115.26 109.00 4znf n ASN 9 Ca 0.00 -3.27 -0.23 0.00 0.45 0.00 0.00 54.58 51.53 4znf n ASN 9 Cb 0.00 -0.45 -0.06 0.00 1.23 0.00 0.00 39.78 40.50 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 -2.83 1.61 -0.24 1.20 2.19 -1.26 -4.81 117.98 113.84 4znf s PHE 10 Ca 0.33 1.07 -0.29 0.00 0.33 0.00 0.00 56.93 58.36 4znf s PHE 10 Cb 0.30 -3.84 0.01 0.00 -1.31 0.00 0.00 43.02 38.18 4znf s PHE 10 CO -0.00 -1.58 1.10 0.45 1.83 0.00 0.00 175.22 177.01 4znf s SER 11 N 8.66 7.01 0.27 6.13 0.15 -1.26 -3.30 113.70 131.37 4znf s SER 11 Ca 0.76 1.35 0.00 0.00 0.70 0.00 0.00 55.95 58.76 4znf s SER 11 Cb -0.08 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 4znf s SER 11 CO 0.04 -0.76 0.00 0.49 1.20 0.00 0.00 173.24 174.21 4znf n PHE 12 N 6.57 -2.51 -0.01 3.44 3.01 0.27 -5.00 117.46 123.23 4znf n PHE 12 Ca 0.12 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.58 4znf n PHE 12 Cb 0.46 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.90 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 -0.74 2.00 -4.22 -1.08 4.81 -1.26 -4.62 118.16 113.05 4znf n LYS 13 Ca 0.00 -0.02 -0.18 0.00 -0.87 0.00 0.00 58.31 57.25 4znf n LYS 13 Cb 0.00 -1.08 -0.07 0.00 0.02 0.00 0.00 35.03 33.90 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 -2.15 0.00 0.13 3.15 -4.23 -1.26 -4.95 115.64 106.33 4znf s THR 14 Ca -0.01 -1.87 -0.10 0.00 -1.18 0.00 0.00 61.69 58.53 4znf s THR 14 Cb 0.02 -2.55 -0.11 0.00 1.34 0.00 0.00 72.50 71.19 4znf s THR 14 CO 0.14 0.00 1.38 0.50 -0.54 0.00 0.00 174.62 176.10 4znf h LYS 15 N 2.14 0.77 -0.37 3.99 3.64 -1.99 -2.21 116.57 122.53 4znf h LYS 15 Ca -0.26 -0.55 -0.00 0.00 -1.27 0.00 0.00 60.65 58.56 4znf h LYS 15 Cb 1.23 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.13 4znf h LYS 15 CO 0.37 1.17 0.21 0.78 -2.27 0.00 0.00 179.45 179.72 4znf h GLY 16 N 0.74 0.53 0.08 5.01 0.00 -2.00 -1.95 103.07 105.47 4znf h GLY 16 Ca -0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 4znf h GLY 16 CO 0.14 0.21 -0.03 3.43 0.00 0.00 0.00 176.54 180.28 4znf h ASN 17 N 0.51 -0.08 -0.96 0.19 2.35 -1.96 -2.95 115.58 112.69 4znf h ASN 17 Ca 0.13 -0.12 0.30 0.00 -0.55 0.00 0.00 56.30 56.07 4znf h ASN 17 Cb -0.00 0.02 -0.16 0.00 0.05 0.00 0.00 38.32 38.23 4znf h ASN 17 CO -0.02 0.47 0.38 0.25 -1.65 0.00 0.00 177.43 176.85 4znf h LEU 18 N -1.01 0.17 -0.03 1.61 7.12 -1.36 0.17 115.31 121.97 4znf h LEU 18 Ca -0.01 0.22 -0.00 0.00 0.13 0.00 0.00 57.88 58.22 4znf h LEU 18 Cb 0.19 0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 40.57 4znf h LEU 18 CO 0.02 -0.23 0.01 0.74 -0.13 0.00 0.00 178.44 178.84 4znf h THR 19 N 0.18 1.18 -1.36 1.05 2.02 -1.45 -2.52 112.91 112.01 4znf h THR 19 Ca 0.68 -0.53 0.39 0.00 0.77 0.00 0.00 66.41 67.72 4znf h THR 19 Cb 1.54 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 69.37 4znf h THR 19 CO -0.70 0.14 0.99 0.50 0.37 0.00 0.00 175.52 176.82 4znf h LYS 20 N -0.16 0.00 0.01 6.66 3.64 -0.48 0.61 116.57 126.85 4znf h LYS 20 Ca 0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 4znf h LYS 20 Cb 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 4znf h LYS 20 CO -0.00 0.00 -0.01 1.25 -2.27 0.00 0.00 179.45 178.42 4znf h HIS 21 N 0.00 -0.01 -0.40 1.91 2.76 -1.26 -2.92 115.15 115.23 4znf h HIS 21 Ca 0.65 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.78 4znf h HIS 21 Cb 2.61 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 31.55 4znf h HIS 21 CO 0.00 0.59 0.09 0.52 -1.30 0.00 0.00 177.93 177.83 4znf h MET 22 N -0.63 0.59 0.00 5.26 2.86 0.18 -1.79 114.93 121.41 4znf h MET 22 Ca -0.00 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 4znf h MET 22 Cb 0.61 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 4znf h MET 22 CO 0.00 0.55 -0.17 0.87 1.06 0.00 0.00 176.91 179.22 4znf h LYS 23 N 0.58 0.00 -7.58 1.72 1.57 -0.54 -3.44 116.57 108.87 4znf h LYS 23 Ca 0.13 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.45 4znf h LYS 23 Cb 0.23 0.00 0.12 0.00 0.08 0.00 0.00 32.23 32.66 4znf h LYS 23 CO -0.00 0.17 0.37 0.45 -0.57 0.00 0.00 179.45 179.87 4znf s SER 24 N -6.30 3.99 0.00 0.86 0.15 -0.67 -4.88 113.70 106.85 4znf s SER 24 Ca -0.02 0.81 0.00 0.00 0.70 0.00 0.00 55.95 57.43 4znf s SER 24 Cb 0.13 -1.29 0.00 0.00 -1.71 0.00 0.00 66.02 63.15 4znf s SER 24 CO 0.62 -2.23 0.36 1.17 1.20 0.00 0.00 173.24 174.36 4znf n LYS 25 N -3.53 0.70 0.00 5.44 4.81 -1.26 -4.41 118.16 119.90 4znf n LYS 25 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 4znf n LYS 25 Cb 0.60 -1.34 0.00 0.00 0.02 0.00 0.00 35.03 34.32 4znf n LYS 25 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 4znf n ALA 26 N 0.13 0.00 -2.68 3.14 0.00 -1.26 -4.82 120.51 115.01 4znf n ALA 26 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 4znf n ALA 26 Cb 0.17 0.04 0.08 0.00 0.00 0.00 0.00 19.45 19.74 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 -0.21 -1.04 -2.90 0.00 1.44 -1.26 -5.09 115.22 106.17 4znf n HIS 27 Ca 0.00 -0.94 0.02 0.00 -2.01 0.00 0.00 57.72 54.78 4znf n HIS 27 Cb 0.00 1.21 0.00 0.00 0.12 0.00 0.00 29.99 31.32 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 -0.51 -0.67 -0.02 4.39 0.15 -1.26 -4.93 113.70 110.86 4znf s SER 28 Ca 0.25 -0.33 0.04 0.00 0.70 0.00 0.00 55.95 56.62 4znf s SER 28 Cb 0.24 0.86 0.15 0.00 -1.71 0.00 0.00 66.02 65.56 4znf s SER 28 CO -0.13 -0.07 1.00 0.29 1.20 0.00 0.00 173.24 175.53 4znf n LYS 29 N 3.92 1.53 0.00 5.44 5.02 -1.26 -4.85 118.16 127.96 4znf n LYS 29 Ca 0.07 -0.61 0.00 0.00 -2.02 0.00 0.00 58.31 55.75 4znf n LYS 29 Cb 0.61 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 4znf n LYS 29 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05