#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 0.37 -3.26 5.56 -0.05 -1.26 -4.02 135.00 132.34 4znf n PRO 2 Ca 0.00 0.00 -0.25 0.00 -0.05 0.00 0.00 63.50 63.20 4znf n PRO 2 Cb 0.00 -1.30 -0.08 0.00 -0.05 0.00 0.00 33.50 32.07 4znf n PRO 2 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 4znf n TYR 3 N 0.76 -0.61 -4.63 0.54 4.01 -1.26 -5.04 117.16 110.93 4znf n TYR 3 Ca 0.00 -3.45 -0.33 0.00 -0.16 0.00 0.00 57.90 53.96 4znf n TYR 3 Cb 0.17 -0.11 -0.14 0.00 -0.31 0.00 0.00 39.34 38.96 4znf n TYR 3 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 4znf s HIS 4 N -0.73 2.89 0.95 -0.72 3.76 -1.26 -0.24 115.29 119.94 4znf s HIS 4 Ca 0.34 -0.52 -0.15 0.00 -0.15 0.00 0.00 55.06 54.58 4znf s HIS 4 Cb 0.12 -1.89 -0.08 0.00 1.11 0.00 0.00 32.58 31.85 4znf s HIS 4 CO -0.14 -0.15 -0.29 0.00 -0.85 0.00 0.00 174.74 173.30 4znf n SER 6 N 1.59 0.85 0.00 0.00 7.64 -1.26 -4.54 113.62 117.90 4znf n SER 6 Ca 0.02 -2.04 0.00 0.00 1.01 0.00 0.00 58.87 57.86 4znf n SER 6 Cb 0.54 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 -0.14 -0.63 0.00 1.43 4.02 -1.26 -5.07 117.16 115.51 4znf n TYR 7 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 4znf n TYR 7 Cb 0.18 0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 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 -1.26 1.73 -3.91 0.00 4.05 -1.26 -4.34 115.26 110.27 4znf n ASN 9 Ca 0.00 -3.19 -0.39 0.00 0.45 0.00 0.00 54.58 51.46 4znf n ASN 9 Cb 0.00 -0.43 -0.07 0.00 1.23 0.00 0.00 39.78 40.51 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 -0.98 1.92 -1.79 1.20 -0.00 -1.26 -4.84 117.46 111.71 4znf n PHE 10 Ca 0.15 -1.55 -0.41 0.00 -0.00 0.00 0.00 57.45 55.63 4znf n PHE 10 Cb 0.71 -1.90 -0.03 0.00 -0.00 0.00 0.00 39.48 38.26 4znf n PHE 10 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 4znf s SER 11 N 5.69 5.41 0.00 -2.13 0.15 -1.26 -3.99 113.70 117.57 4znf s SER 11 Ca 0.62 1.36 0.00 0.00 0.70 0.00 0.00 55.95 58.63 4znf s SER 11 Cb 0.10 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 4znf s SER 11 CO 0.15 -2.08 0.00 0.49 1.20 0.00 0.00 173.24 172.99 4znf n PHE 12 N 12.06 0.00 0.00 3.44 3.01 0.66 -4.99 117.46 131.64 4znf n PHE 12 Ca 0.27 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.73 4znf n PHE 12 Cb 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 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 0.00 2.64 -4.27 -1.08 3.00 -1.26 -4.67 118.16 112.53 4znf n LYS 13 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.16 4znf n LYS 13 Cb 0.00 -0.75 -0.10 0.00 0.00 0.00 0.00 35.03 34.18 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 -1.18 0.26 0.24 3.15 -4.23 -1.26 -4.94 115.64 107.68 4znf s THR 14 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 4znf s THR 14 Cb 0.00 -2.55 -0.07 0.00 1.34 0.00 0.00 72.50 71.22 4znf s THR 14 CO 0.00 0.00 1.54 0.50 -0.54 0.00 0.00 174.62 176.12 4znf h LYS 15 N 2.45 0.06 -0.35 3.99 3.64 -1.98 -2.33 116.57 122.06 4znf h LYS 15 Ca -0.36 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.02 4znf h LYS 15 Cb 1.25 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.03 4znf h LYS 15 CO 0.55 0.73 0.06 0.78 -2.27 0.00 0.00 179.45 179.30 4znf h GLY 16 N 1.93 0.39 0.22 5.01 0.00 -1.98 0.29 103.07 108.94 4znf h GLY 16 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 4znf h GLY 16 CO 0.09 -0.03 -0.05 3.43 0.00 0.00 0.00 176.54 179.98 4znf h ASN 17 N 0.17 -0.12 -0.96 0.19 2.35 -1.98 -0.65 115.58 114.58 4znf h ASN 17 Ca 0.16 -0.42 0.28 0.00 -0.55 0.00 0.00 56.30 55.78 4znf h ASN 17 Cb 0.19 0.03 -0.14 0.00 0.05 0.00 0.00 38.32 38.45 4znf h ASN 17 CO -0.23 0.52 0.47 0.25 -1.65 0.00 0.00 177.43 176.79 4znf h LEU 18 N -0.92 0.38 -0.29 1.61 7.12 -1.36 0.76 115.31 122.61 4znf h LEU 18 Ca -0.01 0.19 -0.18 0.00 0.13 0.00 0.00 57.88 58.01 4znf h LEU 18 Cb 0.53 0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 40.82 4znf h LEU 18 CO 0.02 -0.11 -0.51 0.74 -0.13 0.00 0.00 178.44 178.46 4znf h THR 19 N 0.32 1.28 -0.15 1.05 2.02 -0.43 -2.64 112.91 114.36 4znf h THR 19 Ca 0.67 -1.69 0.04 0.00 0.77 0.00 0.00 66.41 66.20 4znf h THR 19 Cb 1.44 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 4znf h THR 19 CO -0.60 0.55 0.28 0.50 0.37 0.00 0.00 175.52 176.62 4znf h LYS 20 N 0.64 0.00 0.03 6.66 3.64 0.21 0.69 116.57 128.45 4znf h LYS 20 Ca 0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 4znf h LYS 20 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 4znf h LYS 20 CO 0.11 0.00 -0.02 1.25 -2.27 0.00 0.00 179.45 178.53 4znf h HIS 21 N 0.00 -0.04 -0.49 1.91 2.76 -0.91 -3.27 115.15 115.11 4znf h HIS 21 Ca 0.07 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.19 4znf h HIS 21 Cb 0.63 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.59 4znf h HIS 21 CO 0.00 0.63 0.12 0.52 -1.30 0.00 0.00 177.93 177.89 4znf h MET 22 N -0.91 0.78 -0.34 5.26 2.86 -0.98 -3.23 114.93 118.37 4znf h MET 22 Ca -0.00 -0.19 0.04 0.00 -2.06 0.00 0.00 59.70 57.48 4znf h MET 22 Cb 0.69 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.19 4znf h MET 22 CO 0.01 0.76 -0.35 0.87 1.06 0.00 0.00 176.91 179.25 4znf h LYS 23 N 0.66 -0.18 0.00 1.72 1.79 0.21 -3.40 116.57 117.37 4znf h LYS 23 Ca 0.15 0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.56 4znf h LYS 23 Cb 0.33 0.04 0.05 0.00 -1.58 0.00 0.00 32.23 31.07 4znf h LYS 23 CO 0.00 -0.12 -0.04 0.45 -1.08 0.00 0.00 179.45 178.66 4znf n SER 24 N -4.37 -2.05 -1.79 0.86 2.88 -1.22 -4.76 113.62 103.18 4znf n SER 24 Ca -0.01 -0.19 -0.14 0.00 -1.33 0.00 0.00 58.87 57.20 4znf n SER 24 Cb 0.20 -0.26 0.04 0.00 -0.75 0.00 0.00 64.21 63.45 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 -1.93 1.69 0.00 -1.46 5.02 -1.26 -4.73 118.16 115.48 4znf n LYS 25 Ca 0.03 -1.40 0.00 0.00 -2.02 0.00 0.00 58.31 54.92 4znf n LYS 25 Cb 0.13 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 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 0.30 0.00 -2.68 7.82 0.00 -1.25 -4.87 120.51 119.83 4znf n ALA 26 Ca 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.67 4znf n ALA 26 Cb 0.67 0.00 0.05 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 0.00 -0.91 -1.41 0.00 1.44 -1.26 -5.00 115.22 108.08 4znf n HIS 27 Ca 0.00 -0.75 0.00 0.00 -2.01 0.00 0.00 57.72 54.96 4znf n HIS 27 Cb 0.00 1.13 0.00 0.00 0.12 0.00 0.00 29.99 31.24 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 2.23 0.00 -1.24 4.39 3.41 -1.26 -4.85 113.62 116.30 4znf n SER 28 Ca 0.09 -1.06 0.12 0.00 -0.26 0.00 0.00 58.87 57.76 4znf n SER 28 Cb 0.66 -0.01 0.27 0.00 -0.26 0.00 0.00 64.21 64.87 4znf n SER 28 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 4znf n LYS 29 N 0.00 2.61 0.00 4.33 4.81 -1.26 -5.20 118.16 123.46 4znf n LYS 29 Ca 0.00 -2.47 0.08 0.00 -0.87 0.00 0.00 58.31 55.06 4znf n LYS 29 Cb 0.51 -1.54 0.07 0.00 0.02 0.00 0.00 35.03 34.10 4znf n LYS 29 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20