#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 0.00 -3.46 5.56 -0.04 -1.26 -4.05 135.00 131.74 4znf n PRO 2 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 4znf n PRO 2 Cb 0.00 -1.01 -0.12 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.99 0.14 -0.04 0.54 2.02 -1.26 -5.06 117.35 111.71 4znf s TYR 3 Ca 0.00 -0.88 0.04 0.00 -0.37 0.00 0.00 57.07 55.86 4znf s TYR 3 Cb 0.00 -0.73 -0.00 0.00 -0.40 0.00 0.00 41.96 40.82 4znf s TYR 3 CO 0.00 -0.87 -0.15 -1.01 -1.57 0.00 0.00 175.55 171.95 4znf s HIS 4 N 1.84 1.50 0.99 2.71 3.76 -1.26 -1.23 115.29 123.60 4znf s HIS 4 Ca 0.12 -0.40 -0.17 0.00 -0.15 0.00 0.00 55.06 54.46 4znf s HIS 4 Cb -0.17 -1.02 -0.10 0.00 1.11 0.00 0.00 32.58 32.40 4znf s HIS 4 CO -0.23 -0.13 -0.57 0.00 -0.85 0.00 0.00 174.74 172.96 4znf n SER 6 N 2.17 1.52 0.00 0.00 7.64 -1.26 -4.58 113.62 119.11 4znf n SER 6 Ca 0.00 -2.10 0.00 0.00 1.01 0.00 0.00 58.87 57.78 4znf n SER 6 Cb 0.58 -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 0.09 -1.41 0.00 1.43 4.01 -1.26 -5.09 117.16 114.93 4znf n TYR 7 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 4znf n TYR 7 Cb 0.30 0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 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 1.78 -4.57 0.00 4.05 -1.26 -4.45 115.26 110.81 4znf n ASN 9 Ca 0.00 -2.89 -0.40 0.00 0.45 0.00 0.00 54.58 51.74 4znf n ASN 9 Cb 0.00 -0.38 -0.03 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 -2.23 1.74 0.03 1.20 2.19 -1.26 -4.78 117.98 114.87 4znf s PHE 10 Ca 0.26 0.75 -0.26 0.00 0.33 0.00 0.00 56.93 58.00 4znf s PHE 10 Cb 0.23 -4.11 -0.05 0.00 -1.31 0.00 0.00 43.02 37.78 4znf s PHE 10 CO 0.01 -2.46 0.82 0.45 1.83 0.00 0.00 175.22 175.87 4znf s SER 11 N 7.32 7.24 0.00 6.13 0.15 -1.26 -2.11 113.70 131.16 4znf s SER 11 Ca 0.70 1.48 0.00 0.00 0.70 0.00 0.00 55.95 58.84 4znf s SER 11 Cb -0.15 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 4znf s SER 11 CO 0.25 -0.06 0.00 0.49 1.20 0.00 0.00 173.24 175.12 4znf n PHE 12 N 3.15 -1.32 -0.03 3.44 3.01 -0.37 -5.00 117.46 120.34 4znf n PHE 12 Ca -0.00 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.43 4znf n PHE 12 Cb 0.50 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.94 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 -0.44 2.78 -4.09 -1.08 4.81 -1.26 -4.60 118.16 114.27 4znf n LYS 13 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 4znf n LYS 13 Cb 0.00 -1.13 -0.05 0.00 0.02 0.00 0.00 35.03 33.87 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 -2.12 0.00 0.18 3.15 -4.23 -1.26 -4.94 115.64 106.41 4znf s THR 14 Ca -0.03 -1.61 -0.11 0.00 -1.18 0.00 0.00 61.69 58.76 4znf s THR 14 Cb 0.02 -2.54 0.08 0.00 1.34 0.00 0.00 72.50 71.40 4znf s THR 14 CO 0.19 0.00 1.69 0.50 -0.54 0.00 0.00 174.62 176.46 4znf h LYS 15 N 2.19 0.99 -0.50 3.99 3.64 -1.98 -0.74 116.57 124.16 4znf h LYS 15 Ca -0.29 -0.24 0.10 0.00 -1.27 0.00 0.00 60.65 58.95 4znf h LYS 15 Cb 1.24 -0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 32.85 4znf h LYS 15 CO 0.39 0.91 -0.05 0.78 -2.27 0.00 0.00 179.45 179.21 4znf h GLY 16 N 0.91 0.46 0.51 5.01 0.00 -1.99 0.15 103.07 108.11 4znf h GLY 16 Ca 0.19 0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 4znf h GLY 16 CO 0.00 -0.16 -0.01 3.43 0.00 0.00 0.00 176.54 179.80 4znf h ASN 17 N 0.07 -0.03 -0.72 0.19 2.35 -1.93 -2.81 115.58 112.70 4znf h ASN 17 Ca 0.25 -0.46 0.13 0.00 -0.55 0.00 0.00 56.30 55.67 4znf h ASN 17 Cb 0.38 0.01 -0.13 0.00 0.05 0.00 0.00 38.32 38.63 4znf h ASN 17 CO -0.46 0.45 -0.26 0.25 -1.65 0.00 0.00 177.43 175.76 4znf h LEU 18 N -0.52 -0.95 -1.05 1.61 7.12 -0.57 0.43 115.31 121.38 4znf h LEU 18 Ca -0.00 0.24 0.06 0.00 0.13 0.00 0.00 57.88 58.30 4znf h LEU 18 Cb 0.49 0.54 -0.06 0.00 -0.53 0.00 0.00 40.66 41.09 4znf h LEU 18 CO 0.01 -0.28 0.63 0.74 -0.13 0.00 0.00 178.44 179.41 4znf h THR 19 N -0.06 1.10 -0.68 1.05 2.02 -0.72 -0.27 112.91 115.35 4znf h THR 19 Ca 0.31 -0.39 0.20 0.00 0.77 0.00 0.00 66.41 67.29 4znf h THR 19 Cb 0.56 -0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 4znf h THR 19 CO -0.76 0.21 0.57 0.50 0.37 0.00 0.00 175.52 176.41 4znf h LYS 20 N 1.15 0.00 0.00 6.66 1.63 0.14 1.14 116.57 127.29 4znf h LYS 20 Ca 0.41 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.20 4znf h LYS 20 Cb 0.14 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.77 4znf h LYS 20 CO -0.16 0.00 -0.10 1.25 -3.45 0.00 0.00 179.45 176.99 4znf h HIS 21 N 0.00 0.00 0.00 1.91 2.76 -0.87 -3.24 115.15 115.71 4znf h HIS 21 Ca 0.32 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.49 4znf h HIS 21 Cb 1.45 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.41 4znf h HIS 21 CO 0.00 0.60 0.00 0.52 -1.30 0.00 0.00 177.93 177.75 4znf h MET 22 N -1.00 0.00 0.67 5.26 2.86 -0.80 -2.59 114.93 119.33 4znf h MET 22 Ca -0.02 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 4znf h MET 22 Cb 0.61 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.28 4znf h MET 22 CO -0.01 0.00 -0.32 -0.22 1.06 0.00 0.00 176.91 177.41 4znf h LYS 23 N 0.00 -0.87 -6.63 1.72 1.63 0.12 -3.42 116.57 109.12 4znf h LYS 23 Ca 0.00 0.06 -0.36 0.00 -0.85 0.00 0.00 60.65 59.50 4znf h LYS 23 Cb 0.02 0.20 0.20 0.00 -0.60 0.00 0.00 32.23 32.04 4znf h LYS 23 CO 0.00 -0.58 -0.45 0.45 -3.45 0.00 0.00 179.45 175.42 4znf n SER 24 N -5.37 -2.92 -0.78 4.20 2.88 -0.98 -4.70 113.62 105.96 4znf n SER 24 Ca -0.11 -0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.02 4znf n SER 24 Cb 0.36 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 4znf n SER 24 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 4znf n LYS 25 N -3.43 0.55 0.00 -1.46 5.02 -1.26 -4.49 118.16 113.08 4znf n LYS 25 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 4znf n LYS 25 Cb 0.53 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 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 0.50 0.00 -2.56 7.82 0.00 -1.26 -4.84 120.51 120.17 4znf n ALA 26 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 4znf n ALA 26 Cb 0.21 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.69 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 -0.01 -0.46 -2.79 0.00 1.44 -1.26 -5.07 115.22 107.08 4znf n HIS 27 Ca 0.00 -0.45 -0.08 0.00 -2.01 0.00 0.00 57.72 55.19 4znf n HIS 27 Cb 0.00 0.85 0.03 0.00 0.12 0.00 0.00 29.99 30.99 4znf n HIS 27 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 4znf n SER 28 N -0.37 -2.94 0.00 4.39 7.64 -1.26 -5.00 113.62 116.09 4znf n SER 28 Ca -0.08 -3.13 0.00 0.00 1.01 0.00 0.00 58.87 56.67 4znf n SER 28 Cb 0.60 1.66 0.00 0.00 -1.01 0.00 0.00 64.21 65.46 4znf n SER 28 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 4znf n LYS 29 N 2.13 0.00 0.00 1.43 4.76 -1.26 -4.80 118.16 120.42 4znf n LYS 29 Ca 0.13 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 4znf n LYS 29 Cb 0.60 -0.01 0.00 0.00 -1.84 0.00 0.00 35.03 33.78 4znf n LYS 29 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39