#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 0.25 -3.38 5.56 -0.05 -1.26 -4.20 135.00 131.92 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 -1.24 -0.09 0.00 -0.05 0.00 0.00 33.50 32.13 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 -0.21 -0.17 -0.04 0.54 2.02 -1.26 -4.98 117.35 113.24 4znf s TYR 3 Ca 0.00 -0.83 0.05 0.00 -0.37 0.00 0.00 57.07 55.92 4znf s TYR 3 Cb 0.00 -0.49 -0.01 0.00 -0.40 0.00 0.00 41.96 41.06 4znf s TYR 3 CO 0.00 -0.94 -0.19 -1.01 -1.57 0.00 0.00 175.55 171.84 4znf s HIS 4 N 1.54 1.81 1.01 2.71 3.76 -1.26 -0.99 115.29 123.86 4znf s HIS 4 Ca 0.16 -0.49 -0.15 0.00 -0.15 0.00 0.00 55.06 54.43 4znf s HIS 4 Cb -0.16 -1.20 0.04 0.00 1.11 0.00 0.00 32.58 32.37 4znf s HIS 4 CO -0.08 -0.14 0.16 0.00 -0.85 0.00 0.00 174.74 173.82 4znf n SER 6 N -1.04 4.12 0.00 0.00 7.64 -1.26 -4.64 113.62 118.44 4znf n SER 6 Ca 0.04 -2.56 0.00 0.00 1.01 0.00 0.00 58.87 57.36 4znf n SER 6 Cb 0.57 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 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 0.53 -1.11 0.00 1.43 4.02 -1.26 -5.05 117.16 115.72 4znf n TYR 7 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.08 4znf n TYR 7 Cb 0.85 0.27 0.00 0.00 -0.02 0.00 0.00 39.34 40.44 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 0.00 1.38 -4.56 0.00 4.05 -1.26 -4.55 115.26 110.32 4znf n ASN 9 Ca 0.00 -2.78 -0.27 0.00 0.45 0.00 0.00 54.58 51.98 4znf n ASN 9 Cb 0.00 -0.37 -0.05 0.00 1.23 0.00 0.00 39.78 40.60 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 -1.74 1.65 -0.38 1.20 2.19 -1.26 -4.80 117.98 114.84 4znf s PHE 10 Ca 0.24 0.90 -0.26 0.00 0.33 0.00 0.00 56.93 58.14 4znf s PHE 10 Cb 0.23 -3.94 0.02 0.00 -1.31 0.00 0.00 43.02 38.01 4znf s PHE 10 CO -0.02 -1.85 0.92 0.45 1.83 0.00 0.00 175.22 176.55 4znf s SER 11 N 8.64 6.65 0.72 6.13 0.15 -1.26 -2.93 113.70 131.80 4znf s SER 11 Ca 0.74 0.51 -0.02 0.00 0.70 0.00 0.00 55.95 57.88 4znf s SER 11 Cb -0.09 -2.46 0.13 0.00 -1.71 0.00 0.00 66.02 61.89 4znf s SER 11 CO 0.05 -0.88 0.86 0.49 1.20 0.00 0.00 173.24 174.97 4znf n PHE 12 N 6.81 -3.15 -0.07 3.44 3.01 -0.17 -5.00 117.46 122.34 4znf n PHE 12 Ca 0.07 -1.39 -0.06 0.00 1.01 0.00 0.00 57.45 57.08 4znf n PHE 12 Cb 0.48 -0.64 -0.12 0.00 -0.01 0.00 0.00 39.48 39.19 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 -2.64 1.39 -4.42 -1.08 4.81 -1.26 -4.49 118.16 110.48 4znf n LYS 13 Ca 0.14 -0.02 -0.22 0.00 -0.87 0.00 0.00 58.31 57.33 4znf n LYS 13 Cb 0.49 -1.39 -0.09 0.00 0.02 0.00 0.00 35.03 34.06 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 -2.46 0.49 0.13 3.15 -4.23 -1.26 -4.91 115.64 106.55 4znf s THR 14 Ca -0.07 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.32 4znf s THR 14 Cb 0.05 -2.47 -0.09 0.00 1.34 0.00 0.00 72.50 71.33 4znf s THR 14 CO 0.63 0.00 1.40 0.50 -0.54 0.00 0.00 174.62 176.62 4znf h LYS 15 N 2.02 0.87 -0.38 3.99 3.64 -1.96 -1.97 116.57 122.78 4znf h LYS 15 Ca -0.34 -0.56 0.05 0.00 -1.27 0.00 0.00 60.65 58.53 4znf h LYS 15 Cb 1.26 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 33.10 4znf h LYS 15 CO 0.54 1.19 0.11 0.78 -2.27 0.00 0.00 179.45 179.80 4znf h GLY 16 N 0.69 0.46 0.68 5.01 0.00 -1.99 -0.48 103.07 107.44 4znf h GLY 16 Ca 0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 4znf h GLY 16 CO 0.12 -0.00 -0.00 3.43 0.00 0.00 0.00 176.54 180.09 4znf h ASN 17 N 0.25 0.00 -0.74 0.19 2.35 -1.97 -1.31 115.58 114.35 4znf h ASN 17 Ca 0.18 -0.32 0.17 0.00 -0.55 0.00 0.00 56.30 55.77 4znf h ASN 17 Cb 0.18 -0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.42 4znf h ASN 17 CO -0.20 0.32 0.04 0.25 -1.65 0.00 0.00 177.43 176.19 4znf h LEU 18 N -0.31 -0.26 -0.53 1.61 7.12 -1.00 0.99 115.31 122.92 4znf h LEU 18 Ca 0.00 0.18 -0.08 0.00 0.13 0.00 0.00 57.88 58.12 4znf h LEU 18 Cb 0.32 0.31 -0.02 0.00 -0.53 0.00 0.00 40.66 40.74 4znf h LEU 18 CO 0.00 -0.15 0.03 0.74 -0.13 0.00 0.00 178.44 178.93 4znf h THR 19 N 0.14 1.26 0.00 1.05 2.02 -0.95 -2.31 112.91 114.11 4znf h THR 19 Ca 0.41 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.54 4znf h THR 19 Cb 0.72 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 4znf h THR 19 CO -0.62 0.37 0.65 0.50 0.37 0.00 0.00 175.52 176.80 4znf h LYS 20 N 0.79 0.00 0.03 6.66 3.64 0.40 0.71 116.57 128.80 4znf h LYS 20 Ca 0.15 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.26 4znf h LYS 20 Cb 0.49 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 4znf h LYS 20 CO 0.02 0.00 -1.50 1.58 -2.27 0.00 0.00 179.45 177.28 4znf n HIS 21 N -2.55 1.04 -0.00 1.91 -0.00 -0.88 -4.25 115.22 110.48 4znf n HIS 21 Ca -0.01 0.38 -0.13 0.00 0.46 0.00 0.00 57.72 58.42 4znf n HIS 21 Cb 0.67 -1.11 -0.10 0.00 -0.12 0.00 0.00 29.99 29.33 4znf n HIS 21 CO 0.00 0.00 0.00 0.52 0.46 0.00 0.00 176.34 177.32 4znf h MET 22 N -0.73 -0.04 -1.38 1.57 2.86 0.23 -3.13 114.93 114.30 4znf h MET 22 Ca -0.38 0.00 0.40 0.00 -2.06 0.00 0.00 59.70 57.66 4znf h MET 22 Cb 1.50 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 33.12 4znf h MET 22 CO -0.14 0.47 1.12 1.57 1.06 0.00 0.00 176.91 180.99 4znf h LYS 23 N -0.57 0.00 -7.39 1.72 2.10 -0.23 -3.39 116.57 108.81 4znf h LYS 23 Ca -0.00 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 58.14 4znf h LYS 23 Cb 0.52 0.00 0.07 0.00 -0.90 0.00 0.00 32.23 31.92 4znf h LYS 23 CO 0.01 0.00 0.41 -1.54 -2.00 0.00 0.00 179.45 176.33 4znf s SER 24 N -4.28 5.86 0.00 7.07 1.04 -1.18 -4.88 113.70 117.33 4znf s SER 24 Ca -0.04 1.37 0.00 0.00 0.48 0.00 0.00 55.95 57.76 4znf s SER 24 Cb 0.22 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 64.01 4znf s SER 24 CO 0.74 -1.10 0.50 1.17 0.98 0.00 0.00 173.24 175.53 4znf n LYS 25 N -2.89 0.66 0.00 4.02 4.81 -1.26 -4.42 118.16 119.08 4znf n LYS 25 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 4znf n LYS 25 Cb 0.55 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 34.35 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 0.42 0.00 -2.70 3.14 0.00 -1.26 -4.87 120.51 115.25 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 0.25 0.02 0.04 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.15 -1.70 -2.87 0.00 1.44 -1.26 -5.09 115.22 105.58 4znf n HIS 27 Ca 0.00 -0.97 0.00 0.00 -2.01 0.00 0.00 57.72 54.74 4znf n HIS 27 Cb 0.00 1.24 0.01 0.00 0.12 0.00 0.00 29.99 31.36 4znf n HIS 27 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 4znf s SER 28 N 0.28 -0.74 -0.44 4.39 1.04 -1.26 -4.80 113.70 112.17 4znf s SER 28 Ca 0.27 -0.48 0.07 0.00 0.48 0.00 0.00 55.95 56.29 4znf s SER 28 Cb 0.13 0.95 0.42 0.00 0.10 0.00 0.00 66.02 67.62 4znf s SER 28 CO -0.11 -0.07 1.07 0.29 0.98 0.00 0.00 173.24 175.40 4znf n LYS 29 N 3.68 3.08 0.00 4.02 5.02 -1.26 -4.93 118.16 127.77 4znf n LYS 29 Ca 0.09 -4.36 0.00 0.00 -2.02 0.00 0.00 58.31 52.01 4znf n LYS 29 Cb 0.61 -2.11 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 4znf n LYS 29 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51