#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 -3.84 5.56 -0.04 -1.26 -4.12 135.00 131.31 4znf n PRO 2 Ca 0.00 0.33 -0.30 0.00 -0.04 0.00 0.00 63.50 63.49 4znf n PRO 2 Cb 0.00 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 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 -2.71 2.58 0.02 0.54 2.02 -1.26 -5.07 117.35 113.47 4znf s TYR 3 Ca 0.01 -2.53 0.05 0.00 -0.37 0.00 0.00 57.07 54.24 4znf s TYR 3 Cb 0.01 -2.28 -0.02 0.00 -0.40 0.00 0.00 41.96 39.28 4znf s TYR 3 CO 0.03 -0.84 -0.16 -1.01 -1.57 0.00 0.00 175.55 172.00 4znf s HIS 4 N 0.70 1.38 0.87 2.71 3.76 -1.26 -1.47 115.29 121.98 4znf s HIS 4 Ca 0.14 -0.33 -0.14 0.00 -0.15 0.00 0.00 55.06 54.58 4znf s HIS 4 Cb -0.22 -0.84 0.01 0.00 1.11 0.00 0.00 32.58 32.65 4znf s HIS 4 CO -0.08 0.03 0.49 0.00 -0.85 0.00 0.00 174.74 174.33 4znf n SER 6 N -1.07 0.42 0.00 0.00 7.64 -1.26 -4.51 113.62 114.84 4znf n SER 6 Ca 0.08 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.99 4znf n SER 6 Cb 0.52 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 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 -0.28 -1.09 0.00 1.43 4.01 -1.26 -5.11 117.16 114.87 4znf n TYR 7 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 4znf n TYR 7 Cb 0.11 0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 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 -0.70 1.81 -4.66 0.00 4.05 -1.26 -4.40 115.26 110.09 4znf n ASN 9 Ca 0.00 -3.08 -0.43 0.00 0.45 0.00 0.00 54.58 51.53 4znf n ASN 9 Cb 0.00 -0.42 -0.02 0.00 1.23 0.00 0.00 39.78 40.57 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 -2.42 3.04 0.36 1.20 2.19 -1.26 -4.83 117.98 116.26 4znf s PHE 10 Ca 0.29 1.18 0.01 0.00 0.33 0.00 0.00 56.93 58.75 4znf s PHE 10 Cb 0.27 -3.42 -0.02 0.00 -1.31 0.00 0.00 43.02 38.54 4znf s PHE 10 CO -0.01 -1.23 0.56 0.45 1.83 0.00 0.00 175.22 176.82 4znf s SER 11 N 1.68 6.16 0.06 6.13 0.15 -1.26 -1.70 113.70 124.93 4znf s SER 11 Ca 0.51 0.34 0.01 0.00 0.70 0.00 0.00 55.95 57.51 4znf s SER 11 Cb -0.19 -1.84 -0.00 0.00 -1.71 0.00 0.00 66.02 62.27 4znf s SER 11 CO 0.11 -0.39 0.04 0.49 1.20 0.00 0.00 173.24 174.70 4znf n PHE 12 N -1.82 -0.10 -0.13 3.44 3.01 -0.54 -4.98 117.46 116.34 4znf n PHE 12 Ca -0.03 -0.50 -0.27 0.00 1.01 0.00 0.00 57.45 57.66 4znf n PHE 12 Cb 0.57 0.04 -0.09 0.00 -0.01 0.00 0.00 39.48 39.98 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 -0.13 0.58 -4.44 -1.08 4.81 -1.26 -4.63 118.16 112.01 4znf n LYS 13 Ca 0.01 0.27 -0.22 0.00 -0.87 0.00 0.00 58.31 57.50 4znf n LYS 13 Cb 0.11 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 33.57 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 -2.55 0.66 0.35 3.15 -4.23 -1.26 -4.90 115.64 106.86 4znf s THR 14 Ca -0.37 -2.00 0.38 0.00 -1.18 0.00 0.00 61.69 58.52 4znf s THR 14 Cb 0.13 -2.52 0.40 0.00 1.34 0.00 0.00 72.50 71.85 4znf s THR 14 CO 0.49 0.00 2.15 0.50 -0.54 0.00 0.00 174.62 177.22 4znf h LYS 15 N 2.02 0.00 0.30 3.99 3.64 -1.97 -2.06 116.57 122.49 4znf h LYS 15 Ca -0.36 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.00 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 0.59 0.00 -0.14 0.78 -2.27 0.00 0.00 179.45 178.40 4znf h GLY 16 N 0.69 -0.42 0.58 5.01 0.00 -1.99 -2.21 103.07 104.73 4znf h GLY 16 Ca 0.00 0.16 0.15 0.00 0.00 0.00 0.00 47.33 47.64 4znf h GLY 16 CO 0.00 -0.15 0.54 3.43 0.00 0.00 0.00 176.54 180.36 4znf h ASN 17 N -0.90 0.51 -0.19 0.19 2.35 -1.93 0.53 115.58 116.14 4znf h ASN 17 Ca -0.04 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 4znf h ASN 17 Cb 0.31 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 4znf h ASN 17 CO 0.07 0.26 0.08 0.25 -1.65 0.00 0.00 177.43 176.44 4znf h LEU 18 N 0.54 0.31 -0.44 1.61 7.12 -1.40 -2.47 115.31 120.59 4znf h LEU 18 Ca 0.41 -0.03 -0.17 0.00 0.13 0.00 0.00 57.88 58.23 4znf h LEU 18 Cb 0.82 -0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 40.86 4znf h LEU 18 CO -0.16 0.31 -0.53 0.74 -0.13 0.00 0.00 178.44 178.66 4znf h THR 19 N 0.35 1.30 -0.75 1.05 2.02 0.72 -2.93 112.91 114.67 4znf h THR 19 Ca 0.09 -1.74 0.09 0.00 0.77 0.00 0.00 66.41 65.61 4znf h THR 19 Cb 0.11 1.68 -0.07 0.00 -1.74 0.00 0.00 68.15 68.13 4znf h THR 19 CO -0.01 0.56 0.41 0.50 0.37 0.00 0.00 175.52 177.35 4znf h LYS 20 N 0.55 0.68 0.13 6.66 3.11 -1.03 1.53 116.57 128.19 4znf h LYS 20 Ca 0.02 -0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 57.81 4znf h LYS 20 Cb 1.10 -0.15 -0.00 0.00 -1.00 0.00 0.00 32.23 32.17 4znf h LYS 20 CO 0.11 0.45 -0.09 1.25 -2.81 0.00 0.00 179.45 178.36 4znf h HIS 21 N 0.70 -0.23 0.00 1.91 2.76 -1.52 -0.72 115.15 118.05 4znf h HIS 21 Ca 0.36 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.51 4znf h HIS 21 Cb 0.34 0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.38 4znf h HIS 21 CO -0.08 -0.14 -0.09 0.52 -1.30 0.00 0.00 177.93 176.83 4znf h MET 22 N -0.22 0.00 0.33 5.26 2.86 -1.02 -2.97 114.93 119.17 4znf h MET 22 Ca -0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 4znf h MET 22 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 4znf h MET 22 CO 0.00 0.09 -0.16 -0.22 1.06 0.00 0.00 176.91 177.69 4znf h LYS 23 N 0.00 -0.42 -6.38 1.72 1.63 0.35 -3.43 116.57 110.04 4znf h LYS 23 Ca -0.00 0.03 -0.35 0.00 -0.85 0.00 0.00 60.65 59.48 4znf h LYS 23 Cb 0.26 0.10 0.19 0.00 -0.60 0.00 0.00 32.23 32.18 4znf h LYS 23 CO 0.01 -0.10 -0.76 0.45 -3.45 0.00 0.00 179.45 175.61 4znf n SER 24 N -5.12 -2.78 -1.97 4.20 2.88 -0.45 -4.73 113.62 105.66 4znf n SER 24 Ca -0.09 -0.28 -0.13 0.00 -1.33 0.00 0.00 58.87 57.04 4znf n SER 24 Cb 0.27 -0.85 -0.07 0.00 -0.75 0.00 0.00 64.21 62.81 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 -1.95 1.81 0.00 -1.46 4.01 -1.26 -4.62 118.16 114.69 4znf n LYS 25 Ca 0.03 -1.13 0.00 0.00 -0.51 0.00 0.00 58.31 56.71 4znf n LYS 25 Cb 0.51 -1.73 0.00 0.00 -0.51 0.00 0.00 35.03 33.30 4znf n LYS 25 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 4znf n ALA 26 N 1.58 0.00 -2.67 7.82 0.00 -1.26 -4.95 120.51 121.02 4znf n ALA 26 Ca 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.71 4znf n ALA 26 Cb 0.69 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.17 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 -0.19 -0.86 -2.78 0.00 1.44 -1.26 -5.02 115.22 106.56 4znf n HIS 27 Ca 0.00 -0.99 -0.10 0.00 -2.01 0.00 0.00 57.72 54.63 4znf n HIS 27 Cb 0.00 1.27 0.08 0.00 0.12 0.00 0.00 29.99 31.46 4znf n HIS 27 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 4znf n SER 28 N -0.28 -1.60 -1.99 4.39 3.41 -1.26 -4.95 113.62 111.34 4znf n SER 28 Ca -0.18 -3.23 -0.14 0.00 -0.26 0.00 0.00 58.87 55.06 4znf n SER 28 Cb 0.70 1.22 -0.06 0.00 -0.26 0.00 0.00 64.21 65.81 4znf n SER 28 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 4znf n LYS 29 N 0.08 1.84 0.00 4.33 4.76 -1.26 -4.87 118.16 123.03 4znf n LYS 29 Ca 0.06 -1.22 0.09 0.00 -2.87 0.00 0.00 58.31 54.38 4znf n LYS 29 Cb 0.74 -1.74 0.08 0.00 -1.84 0.00 0.00 35.03 32.27 4znf n LYS 29 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66