#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 0.54 -3.49 5.56 -0.04 -1.26 -4.60 135.00 131.71 4znf n PRO 2 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 4znf n PRO 2 Cb 0.00 -1.23 -0.11 0.00 -0.04 0.00 0.00 33.50 32.12 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 0.74 -0.52 -0.03 0.54 2.02 -1.26 -5.00 117.35 113.83 4znf s TYR 3 Ca 0.00 0.65 0.03 0.00 -0.37 0.00 0.00 57.07 57.39 4znf s TYR 3 Cb 0.00 -0.13 0.00 0.00 -0.40 0.00 0.00 41.96 41.43 4znf s TYR 3 CO 0.00 -0.59 -0.12 -1.01 -1.57 0.00 0.00 175.55 172.27 4znf s HIS 4 N 2.44 1.19 1.02 2.71 3.76 -1.26 -0.89 115.29 124.26 4znf s HIS 4 Ca 0.07 -0.31 -0.15 0.00 -0.15 0.00 0.00 55.06 54.52 4znf s HIS 4 Cb -0.15 -0.82 0.06 0.00 1.11 0.00 0.00 32.58 32.78 4znf s HIS 4 CO -0.13 -0.11 0.18 0.00 -0.85 0.00 0.00 174.74 173.83 4znf n SER 6 N -1.25 2.51 0.00 0.00 7.64 -1.26 -4.57 113.62 116.69 4znf n SER 6 Ca 0.04 -2.26 0.00 0.00 1.01 0.00 0.00 58.87 57.65 4znf n SER 6 Cb 0.58 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 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 -1.64 -0.27 1.43 4.01 -1.26 -5.06 117.16 114.65 4znf n TYR 7 Ca 0.11 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.77 4znf n TYR 7 Cb 0.52 0.33 0.07 0.00 -0.31 0.00 0.00 39.34 39.95 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 -3.63 1.81 -3.29 0.00 4.05 -1.26 -4.16 115.26 108.77 4znf n ASN 9 Ca 0.04 -3.85 -0.31 0.00 0.45 0.00 0.00 54.58 50.91 4znf n ASN 9 Cb 0.15 -0.53 -0.02 0.00 1.23 0.00 0.00 39.78 40.61 4znf n ASN 9 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 4znf n PHE 10 N -1.14 1.90 -1.63 1.20 -0.00 -1.26 -4.89 117.46 111.64 4znf n PHE 10 Ca 0.20 -2.41 -0.43 0.00 -0.00 0.00 0.00 57.45 54.81 4znf n PHE 10 Cb 0.71 -2.02 -0.00 0.00 -0.00 0.00 0.00 39.48 38.17 4znf n PHE 10 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 4znf n SER 11 N 4.35 1.78 -0.47 -2.13 2.88 -1.26 -4.41 113.62 114.35 4znf n SER 11 Ca 0.57 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 59.24 4znf n SER 11 Cb 0.20 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.28 4znf n SER 11 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 4znf n PHE 12 N -0.04 -0.11 -0.04 0.66 3.01 -0.07 -5.00 117.46 115.88 4znf n PHE 12 Ca 0.08 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.48 4znf n PHE 12 Cb 0.36 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.80 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 -0.04 0.18 -4.33 -1.08 3.00 -1.26 -4.39 118.16 110.25 4znf n LYS 13 Ca 0.00 0.05 -0.17 0.00 -0.00 0.00 0.00 58.31 58.19 4znf n LYS 13 Cb 0.00 -1.03 -0.10 0.00 0.00 0.00 0.00 35.03 33.90 4znf n LYS 13 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 4znf s THR 14 N -2.15 0.51 0.41 3.15 -4.23 -1.26 -4.67 115.64 107.40 4znf s THR 14 Ca -0.10 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.52 4znf s THR 14 Cb 0.03 -2.61 0.16 0.00 1.34 0.00 0.00 72.50 71.43 4znf s THR 14 CO 0.16 0.00 1.94 0.50 -0.54 0.00 0.00 174.62 176.68 4znf h LYS 15 N 2.33 0.15 -0.03 3.99 3.64 -1.98 -2.44 116.57 122.23 4znf h LYS 15 Ca -0.37 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.00 4znf h LYS 15 Cb 1.25 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.01 4znf h LYS 15 CO 0.59 0.31 -0.18 0.78 -2.27 0.00 0.00 179.45 178.68 4znf h GLY 16 N 0.69 -0.22 0.64 5.01 0.00 -1.99 0.41 103.07 107.61 4znf h GLY 16 Ca 0.03 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 4znf h GLY 16 CO 0.02 -0.17 -0.06 3.43 0.00 0.00 0.00 176.54 179.76 4znf h ASN 17 N -0.28 -0.14 -0.90 0.19 2.35 -1.94 -2.48 115.58 112.38 4znf h ASN 17 Ca 0.06 -0.29 0.25 0.00 -0.55 0.00 0.00 56.30 55.78 4znf h ASN 17 Cb 0.37 0.04 -0.15 0.00 0.05 0.00 0.00 38.32 38.63 4znf h ASN 17 CO -0.19 0.22 0.24 0.25 -1.65 0.00 0.00 177.43 176.31 4znf h LEU 18 N -0.53 -0.01 -1.40 1.61 7.12 -1.29 1.61 115.31 122.42 4znf h LEU 18 Ca -0.02 0.21 -0.05 0.00 0.13 0.00 0.00 57.88 58.15 4znf h LEU 18 Cb 0.42 0.29 -0.01 0.00 -0.53 0.00 0.00 40.66 40.83 4znf h LEU 18 CO 0.03 -0.19 -0.13 0.74 -0.13 0.00 0.00 178.44 178.75 4znf h THR 19 N 0.18 1.18 -0.22 1.05 2.02 -0.74 -1.37 112.91 115.00 4znf h THR 19 Ca 0.58 -0.79 0.06 0.00 0.77 0.00 0.00 66.41 67.04 4znf h THR 19 Cb 1.22 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 4znf h THR 19 CO -0.69 0.25 0.18 0.50 0.37 0.00 0.00 175.52 176.12 4znf h LYS 20 N 0.22 0.00 0.01 6.66 3.11 0.28 1.02 116.57 127.87 4znf h LYS 20 Ca 0.05 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.88 4znf h LYS 20 Cb 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 4znf h LYS 20 CO 0.02 0.00 -0.01 1.25 -2.81 0.00 0.00 179.45 177.91 4znf h HIS 21 N 0.00 -0.01 0.00 1.91 2.76 -0.99 -3.25 115.15 115.56 4znf h HIS 21 Ca 0.11 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.22 4znf h HIS 21 Cb 0.46 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 4znf h HIS 21 CO 0.00 0.78 -0.25 0.52 -1.30 0.00 0.00 177.93 177.68 4znf h MET 22 N -0.86 0.00 -0.09 5.26 2.86 -1.07 -3.08 114.93 117.95 4znf h MET 22 Ca -0.00 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 4znf h MET 22 Cb 0.80 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.41 4znf h MET 22 CO 0.00 0.25 -0.43 0.87 1.06 0.00 0.00 176.91 178.66 4znf h LYS 23 N 0.00 -0.46 -7.08 1.72 1.79 0.10 -3.41 116.57 109.23 4znf h LYS 23 Ca -0.00 0.03 -0.47 0.00 -2.18 0.00 0.00 60.65 58.03 4znf h LYS 23 Cb 0.46 0.10 0.22 0.00 -1.58 0.00 0.00 32.23 31.44 4znf h LYS 23 CO 0.03 -0.31 -0.12 0.45 -1.08 0.00 0.00 179.45 178.42 4znf n SER 24 N -4.84 -1.33 -1.39 0.86 2.88 -1.16 -4.74 113.62 103.89 4znf n SER 24 Ca -0.05 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 4znf n SER 24 Cb 0.30 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 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 -4.25 0.73 0.00 -1.46 4.76 -1.26 -4.63 118.16 112.05 4znf n LYS 25 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 4znf n LYS 25 Cb 0.54 -1.13 0.00 0.00 -1.84 0.00 0.00 35.03 32.60 4znf n LYS 25 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 4znf n ALA 26 N 1.24 0.00 -2.68 7.82 0.00 -1.26 -4.83 120.51 120.81 4znf n ALA 26 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 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 -0.85 -2.72 0.00 1.44 -1.26 -5.03 115.22 106.80 4znf n HIS 27 Ca 0.00 -0.78 -0.03 0.00 -2.01 0.00 0.00 57.72 54.89 4znf n HIS 27 Cb 0.00 1.14 0.09 0.00 0.12 0.00 0.00 29.99 31.34 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 1.80 -0.40 -3.12 4.39 3.41 -1.26 -4.86 113.62 113.57 4znf n SER 28 Ca 0.05 -2.27 -0.23 0.00 -0.26 0.00 0.00 58.87 56.15 4znf n SER 28 Cb 0.68 0.30 -0.05 0.00 -0.26 0.00 0.00 64.21 64.89 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 -0.94 2.04 0.00 4.33 5.02 -1.26 -5.14 118.16 122.21 4znf n LYS 29 Ca -0.05 -4.12 0.08 0.00 -2.02 0.00 0.00 58.31 52.20 4znf n LYS 29 Cb 0.85 -1.93 0.07 0.00 -0.02 0.00 0.00 35.03 33.99 4znf n LYS 29 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51