#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 -3.63 5.56 -0.01 -1.26 -4.31 135.00 131.35 4znf n PRO 2 Ca 0.00 0.10 -0.12 0.00 -0.01 0.00 0.00 63.50 63.47 4znf n PRO 2 Cb 0.00 -1.52 -0.12 0.00 -0.01 0.00 0.00 33.50 31.85 4znf n PRO 2 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 175.50 176.20 4znf s TYR 3 N -2.06 -0.56 -0.01 6.00 2.02 -1.26 -4.99 117.35 116.49 4znf s TYR 3 Ca 0.00 1.09 0.02 0.00 -0.37 0.00 0.00 57.07 57.81 4znf s TYR 3 Cb 0.00 0.05 -0.00 0.00 -0.40 0.00 0.00 41.96 41.61 4znf s TYR 3 CO 0.00 -0.43 -0.06 -1.01 -1.57 0.00 0.00 175.55 172.48 4znf s HIS 4 N 2.48 0.52 1.05 2.71 3.76 -1.26 -2.44 115.29 122.11 4znf s HIS 4 Ca 0.01 -0.10 -0.17 0.00 -0.15 0.00 0.00 55.06 54.65 4znf s HIS 4 Cb -0.12 -0.35 0.04 0.00 1.11 0.00 0.00 32.58 33.26 4znf s HIS 4 CO -0.10 -0.02 -0.03 0.00 -0.85 0.00 0.00 174.74 173.74 4znf n SER 6 N -0.86 1.72 0.00 0.00 7.64 -1.26 -4.63 113.62 116.23 4znf n SER 6 Ca 0.02 -2.11 0.00 0.00 1.01 0.00 0.00 58.87 57.79 4znf n SER 6 Cb 0.60 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 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 -1.26 0.00 1.43 4.01 -1.26 -5.10 117.16 115.17 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 0.33 0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 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 -1.04 1.88 -4.56 0.00 4.05 -1.26 -4.41 115.26 109.92 4znf n ASN 9 Ca 0.00 -3.11 -0.28 0.00 0.45 0.00 0.00 54.58 51.63 4znf n ASN 9 Cb 0.00 -0.42 -0.05 0.00 1.23 0.00 0.00 39.78 40.54 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 -2.52 1.77 -0.37 1.20 2.19 -1.26 -4.82 117.98 114.17 4znf s PHE 10 Ca 0.30 0.67 -0.29 0.00 0.33 0.00 0.00 56.93 57.94 4znf s PHE 10 Cb 0.27 -4.04 0.02 0.00 -1.31 0.00 0.00 43.02 37.96 4znf s PHE 10 CO -0.00 -1.84 1.10 0.45 1.83 0.00 0.00 175.22 176.76 4znf s SER 11 N 8.09 6.82 0.35 6.13 0.15 -1.26 -2.98 113.70 131.00 4znf s SER 11 Ca 0.70 0.85 0.00 0.00 0.70 0.00 0.00 55.95 58.20 4znf s SER 11 Cb -0.08 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 4znf s SER 11 CO 0.03 -1.02 0.00 0.49 1.20 0.00 0.00 173.24 173.94 4znf n PHE 12 N 7.23 -2.37 -0.08 3.44 3.01 -1.02 -4.99 117.46 122.68 4znf n PHE 12 Ca 0.12 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.47 4znf n PHE 12 Cb 0.48 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.86 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 -0.67 0.66 -4.29 -1.08 4.81 -1.26 -4.52 118.16 111.80 4znf n LYS 13 Ca 0.00 0.08 -0.18 0.00 -0.87 0.00 0.00 58.31 57.34 4znf n LYS 13 Cb 0.00 -1.34 -0.09 0.00 0.02 0.00 0.00 35.03 33.62 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 -2.34 0.13 0.27 3.15 -4.23 -1.26 -4.86 115.64 106.51 4znf s THR 14 Ca -0.20 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.29 4znf s THR 14 Cb 0.06 -2.50 0.13 0.00 1.34 0.00 0.00 72.50 71.53 4znf s THR 14 CO 0.42 0.00 1.79 0.50 -0.54 0.00 0.00 174.62 176.79 4znf h LYS 15 N 2.26 0.81 0.37 3.99 3.11 -1.97 -1.08 116.57 124.05 4znf h LYS 15 Ca -0.31 -0.19 -0.00 0.00 -2.81 0.00 0.00 60.65 57.34 4znf h LYS 15 Cb 1.24 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 32.34 4znf h LYS 15 CO 0.46 0.78 -0.35 0.78 -2.81 0.00 0.00 179.45 178.31 4znf h GLY 16 N 0.97 -0.83 0.86 5.01 0.00 -1.99 0.13 103.07 107.23 4znf h GLY 16 Ca 0.16 0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.88 4znf h GLY 16 CO 0.01 -0.30 -0.28 3.43 0.00 0.00 0.00 176.54 179.40 4znf h ASN 17 N -0.74 -0.70 -0.85 0.19 2.35 -1.94 -0.26 115.58 113.63 4znf h ASN 17 Ca -0.03 0.04 0.22 0.00 -0.55 0.00 0.00 56.30 55.99 4znf h ASN 17 Cb 0.66 0.21 -0.15 0.00 0.05 0.00 0.00 38.32 39.10 4znf h ASN 17 CO -0.05 -0.43 0.11 0.25 -1.65 0.00 0.00 177.43 175.65 4znf h LEU 18 N -0.68 -0.23 -0.71 1.61 7.12 -1.03 0.39 115.31 121.77 4znf h LEU 18 Ca -0.05 0.21 -0.09 0.00 0.13 0.00 0.00 57.88 58.09 4znf h LEU 18 Cb 0.56 0.34 -0.02 0.00 -0.53 0.00 0.00 40.66 41.01 4znf h LEU 18 CO 0.04 -0.21 -0.01 0.74 -0.13 0.00 0.00 178.44 178.88 4znf h THR 19 N 0.13 1.26 -1.03 1.05 2.02 -0.12 -2.54 112.91 113.68 4znf h THR 19 Ca 0.51 -1.12 0.26 0.00 0.77 0.00 0.00 66.41 66.83 4znf h THR 19 Cb 0.99 0.83 -0.10 0.00 -1.74 0.00 0.00 68.15 68.13 4znf h THR 19 CO -0.71 0.40 0.66 0.50 0.37 0.00 0.00 175.52 176.74 4znf h LYS 20 N 0.90 0.42 0.24 6.66 3.11 0.16 0.74 116.57 128.80 4znf h LYS 20 Ca 0.16 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.97 4znf h LYS 20 Cb 0.54 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.67 4znf h LYS 20 CO 0.03 0.28 -0.12 1.25 -2.81 0.00 0.00 179.45 178.08 4znf h HIS 21 N 0.43 -0.30 -0.03 1.91 2.76 -1.20 -2.84 115.15 115.88 4znf h HIS 21 Ca 0.60 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.77 4znf h HIS 21 Cb 1.44 0.10 -0.00 0.00 1.55 0.00 0.00 27.41 30.50 4znf h HIS 21 CO -0.00 0.05 0.04 0.52 -1.30 0.00 0.00 177.93 177.23 4znf h MET 22 N -0.71 0.00 -0.53 5.26 2.86 -0.76 -1.51 114.93 119.54 4znf h MET 22 Ca -0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 4znf h MET 22 Cb 0.49 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 4znf h MET 22 CO 0.05 0.00 0.28 -0.22 1.06 0.00 0.00 176.91 178.09 4znf h LYS 23 N 0.00 0.74 -7.39 1.72 1.63 0.62 -3.43 116.57 110.46 4znf h LYS 23 Ca 0.02 -0.08 -0.49 0.00 -0.85 0.00 0.00 60.65 59.25 4znf h LYS 23 Cb 0.09 -0.15 0.12 0.00 -0.60 0.00 0.00 32.23 31.69 4znf h LYS 23 CO -0.00 0.55 0.31 0.45 -3.45 0.00 0.00 179.45 177.31 4znf s SER 24 N -6.57 4.11 -0.00 4.20 0.15 -0.57 -4.89 113.70 110.13 4znf s SER 24 Ca -0.09 1.37 0.00 0.00 0.70 0.00 0.00 55.95 57.92 4znf s SER 24 Cb 0.17 -2.08 0.01 0.00 -1.71 0.00 0.00 66.02 62.41 4znf s SER 24 CO 0.76 -2.22 0.66 0.29 1.20 0.00 0.00 173.24 173.94 4znf n LYS 25 N -3.60 1.03 0.00 5.44 5.02 -1.26 -4.49 118.16 120.30 4znf n LYS 25 Ca 0.07 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 4znf n LYS 25 Cb 0.56 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 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 -0.14 0.00 -2.80 7.82 0.00 -1.26 -4.64 120.51 119.49 4znf n ALA 26 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 4znf n ALA 26 Cb 0.18 0.07 0.07 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 -0.32 -1.60 -2.84 0.00 1.44 -1.26 -5.03 115.22 105.60 4znf n HIS 27 Ca 0.00 -2.50 0.00 0.00 -2.01 0.00 0.00 57.72 53.21 4znf n HIS 27 Cb 0.00 0.94 0.01 0.00 0.12 0.00 0.00 29.99 31.06 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 -1.74 -0.69 -0.01 4.39 0.15 -1.26 -4.93 113.70 109.61 4znf s SER 28 Ca 0.26 -0.49 0.04 0.00 0.70 0.00 0.00 55.95 56.46 4znf s SER 28 Cb 0.36 0.89 0.14 0.00 -1.71 0.00 0.00 66.02 65.70 4znf s SER 28 CO -0.05 -0.06 1.06 0.29 1.20 0.00 0.00 173.24 175.67 4znf n LYS 29 N 3.55 1.42 0.00 5.44 5.02 -1.26 -4.68 118.16 127.66 4znf n LYS 29 Ca 0.09 -0.56 0.00 0.00 -2.02 0.00 0.00 58.31 55.82 4znf n LYS 29 Cb 0.62 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 4znf n LYS 29 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05