#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 0.02 -3.90 5.56 -0.04 -1.26 -3.87 135.00 131.51 4znf n PRO 2 Ca 0.00 0.06 -0.29 0.00 -0.04 0.00 0.00 63.50 63.23 4znf n PRO 2 Cb 0.00 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.84 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 -2.13 3.52 -0.10 0.54 2.02 -1.26 -5.06 117.35 114.87 4znf s TYR 3 Ca 0.01 -3.30 0.02 0.00 -0.37 0.00 0.00 57.07 53.43 4znf s TYR 3 Cb 0.00 -2.76 -0.02 0.00 -0.40 0.00 0.00 41.96 38.79 4znf s TYR 3 CO 0.01 -0.59 -0.15 -1.01 -1.57 0.00 0.00 175.55 172.23 4znf s HIS 4 N -1.23 2.73 0.95 2.71 3.76 -1.25 -0.06 115.29 122.89 4znf s HIS 4 Ca 0.23 -0.55 -0.20 0.00 -0.15 0.00 0.00 55.06 54.39 4znf s HIS 4 Cb -0.09 -1.75 -0.16 0.00 1.11 0.00 0.00 32.58 31.69 4znf s HIS 4 CO -0.13 -0.12 -1.07 0.00 -0.85 0.00 0.00 174.74 172.57 4znf n SER 6 N 3.31 2.72 0.00 0.00 7.64 -1.26 -4.60 113.62 121.44 4znf n SER 6 Ca -0.02 -2.28 0.00 0.00 1.01 0.00 0.00 58.87 57.58 4znf n SER 6 Cb 0.61 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 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 0.36 -1.35 -0.04 1.43 4.02 -1.26 -5.09 117.16 115.24 4znf n TYR 7 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 4znf n TYR 7 Cb 0.55 0.28 0.00 0.00 -0.02 0.00 0.00 39.34 40.15 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 -0.73 1.74 -4.56 0.00 4.05 -1.26 -4.34 115.26 110.16 4znf n ASN 9 Ca 0.00 -2.95 -0.26 0.00 0.45 0.00 0.00 54.58 51.82 4znf n ASN 9 Cb 0.00 -0.39 -0.05 0.00 1.23 0.00 0.00 39.78 40.56 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 -2.25 1.57 0.35 1.20 2.19 -1.26 -4.78 117.98 115.00 4znf s PHE 10 Ca 0.27 1.06 -0.26 0.00 0.33 0.00 0.00 56.93 58.33 4znf s PHE 10 Cb 0.24 -3.87 -0.09 0.00 -1.31 0.00 0.00 43.02 38.00 4znf s PHE 10 CO 0.00 -1.83 1.06 0.45 1.83 0.00 0.00 175.22 176.73 4znf s SER 11 N 9.04 6.96 0.00 6.13 0.15 -1.26 -3.25 113.70 131.47 4znf s SER 11 Ca 0.77 2.11 0.00 0.00 0.70 0.00 0.00 55.95 59.53 4znf s SER 11 Cb -0.10 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 4znf s SER 11 CO 0.06 -0.35 0.00 0.49 1.20 0.00 0.00 173.24 174.64 4znf n PHE 12 N 0.41 0.00 0.00 3.44 3.72 0.91 -5.00 117.46 120.93 4znf n PHE 12 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 4znf n PHE 12 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 4znf n PHE 12 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 4znf n LYS 13 N 0.00 0.00 -4.47 -1.08 4.81 -1.26 -4.52 118.16 111.64 4znf n LYS 13 Ca 0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.16 4znf n LYS 13 Cb 0.00 -0.53 -0.09 0.00 0.02 0.00 0.00 35.03 34.44 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 -1.95 1.87 0.34 3.15 -4.23 -1.26 -4.76 115.64 108.80 4znf s THR 14 Ca 0.00 -1.88 0.11 0.00 -1.18 0.00 0.00 61.69 58.74 4znf s THR 14 Cb 0.00 -2.75 0.07 0.00 1.34 0.00 0.00 72.50 71.16 4znf s THR 14 CO 0.00 0.00 1.78 0.50 -0.54 0.00 0.00 174.62 176.36 4znf h LYS 15 N 1.51 0.07 0.52 3.99 3.64 -1.99 -2.34 116.57 121.97 4znf h LYS 15 Ca -0.43 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 4znf h LYS 15 Cb 1.26 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 4znf h LYS 15 CO 0.75 0.45 -0.30 0.78 -2.27 0.00 0.00 179.45 178.87 4znf h GLY 16 N 1.19 -0.81 0.94 5.01 0.00 -1.98 0.17 103.07 107.59 4znf h GLY 16 Ca 0.00 0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.63 4znf h GLY 16 CO 0.05 -0.30 -0.25 3.43 0.00 0.00 0.00 176.54 179.47 4znf h ASN 17 N -0.76 -0.60 -1.00 0.19 2.35 -1.97 -0.15 115.58 113.63 4znf h ASN 17 Ca -0.06 -0.01 0.30 0.00 -0.55 0.00 0.00 56.30 55.98 4znf h ASN 17 Cb 0.61 0.16 -0.14 0.00 0.05 0.00 0.00 38.32 38.99 4znf h ASN 17 CO 0.08 -0.38 0.58 0.25 -1.65 0.00 0.00 177.43 176.31 4znf h LEU 18 N -0.78 0.56 -0.37 1.61 7.12 -1.38 0.33 115.31 122.40 4znf h LEU 18 Ca -0.07 0.18 -0.17 0.00 0.13 0.00 0.00 57.88 57.95 4znf h LEU 18 Cb 0.57 0.11 -0.00 0.00 -0.53 0.00 0.00 40.66 40.81 4znf h LEU 18 CO 0.12 -0.07 -0.42 0.74 -0.13 0.00 0.00 178.44 178.67 4znf h THR 19 N 0.39 1.27 -1.00 1.05 2.02 -0.02 -3.02 112.91 113.60 4znf h THR 19 Ca 0.71 -1.60 0.21 0.00 0.77 0.00 0.00 66.41 66.50 4znf h THR 19 Cb 1.57 1.43 -0.10 0.00 -1.74 0.00 0.00 68.15 69.30 4znf h THR 19 CO -0.57 0.53 0.61 0.11 0.37 0.00 0.00 175.52 176.58 4znf h LYS 20 N 0.75 0.65 0.24 6.66 1.57 0.15 0.44 116.57 127.03 4znf h LYS 20 Ca 0.05 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 4znf h LYS 20 Cb 1.02 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.19 4znf h LYS 20 CO 0.10 0.43 -0.12 1.25 -0.57 0.00 0.00 179.45 180.55 4znf h HIS 21 N 0.67 -0.30 -0.73 -1.35 2.76 -1.38 -2.74 115.15 112.08 4znf h HIS 21 Ca 0.58 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.81 4znf h HIS 21 Cb 1.03 0.10 -0.05 0.00 1.55 0.00 0.00 27.41 30.05 4znf h HIS 21 CO -0.00 0.00 0.48 0.52 -1.30 0.00 0.00 177.93 177.63 4znf h MET 22 N -0.60 0.73 0.53 5.26 2.86 -1.03 -2.75 114.93 119.92 4znf h MET 22 Ca -0.03 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 4znf h MET 22 Cb 0.43 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 4znf h MET 22 CO 0.05 0.48 -0.48 0.87 1.06 0.00 0.00 176.91 178.90 4znf h LYS 23 N 0.75 -0.95 -6.23 1.72 1.79 0.01 -3.41 116.57 110.25 4znf h LYS 23 Ca 0.32 0.06 -0.38 0.00 -2.18 0.00 0.00 60.65 58.47 4znf h LYS 23 Cb 0.28 0.22 0.20 0.00 -1.58 0.00 0.00 32.23 31.35 4znf h LYS 23 CO -0.11 -0.64 -1.32 -1.13 -1.08 0.00 0.00 179.45 175.18 4znf n SER 24 N -5.35 -2.67 -1.18 0.86 3.41 -1.04 -4.63 113.62 103.02 4znf n SER 24 Ca -0.12 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 4znf n SER 24 Cb 0.44 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 4znf n SER 24 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 4znf n LYS 25 N -0.46 0.75 0.00 4.33 4.81 -1.26 -4.52 118.16 121.81 4znf n LYS 25 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 4znf n LYS 25 Cb 0.56 -1.13 0.00 0.00 0.02 0.00 0.00 35.03 34.49 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 0.91 0.00 -2.67 3.14 0.00 -1.26 -4.89 120.51 115.74 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 0.37 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.75 -2.88 0.00 1.44 -1.26 -5.10 115.22 106.68 4znf n HIS 27 Ca 0.00 -0.73 0.01 0.00 -2.01 0.00 0.00 57.72 54.98 4znf n HIS 27 Cb 0.00 1.11 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 0.45 -2.81 0.00 0.00 176.34 173.98 4znf s SER 28 N 0.12 -0.69 -0.18 4.39 0.15 -1.26 -4.90 113.70 111.32 4znf s SER 28 Ca 0.25 -0.41 -0.09 0.00 0.70 0.00 0.00 55.95 56.40 4znf s SER 28 Cb 0.18 0.89 -0.08 0.00 -1.71 0.00 0.00 66.02 65.30 4znf s SER 28 CO -0.10 -0.07 -0.24 0.29 1.20 0.00 0.00 173.24 174.33 4znf n LYS 29 N 3.76 0.39 0.00 5.44 4.76 -1.26 -4.92 118.16 126.33 4znf n LYS 29 Ca 0.08 0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 4znf n LYS 29 Cb 0.61 -1.15 0.00 0.00 -1.84 0.00 0.00 35.03 32.65 4znf n LYS 29 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66