#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 0.11 -3.44 5.56 -0.04 -1.26 -4.04 135.00 131.89 4znf n PRO 2 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 4znf n PRO 2 Cb 0.00 -1.05 -0.11 0.00 -0.04 0.00 0.00 33.50 32.30 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 -2.00 0.54 -0.07 0.54 2.02 -1.26 -5.02 117.35 112.09 4znf s TYR 3 Ca 0.01 -1.50 0.03 0.00 -0.37 0.00 0.00 57.07 55.23 4znf s TYR 3 Cb 0.00 -0.82 0.01 0.00 -0.40 0.00 0.00 41.96 40.76 4znf s TYR 3 CO 0.00 -0.85 -0.15 -1.01 -1.57 0.00 0.00 175.55 171.97 4znf s HIS 4 N 1.10 1.74 0.98 2.71 3.76 -1.26 -1.31 115.29 123.03 4znf s HIS 4 Ca 0.18 -0.67 -0.16 0.00 -0.15 0.00 0.00 55.06 54.27 4znf s HIS 4 Cb -0.21 -1.23 -0.09 0.00 1.11 0.00 0.00 32.58 32.16 4znf s HIS 4 CO -0.00 -0.31 -0.41 0.00 -0.85 0.00 0.00 174.74 173.17 4znf n SER 6 N 1.86 1.81 0.00 0.00 7.64 -1.26 -4.54 113.62 119.12 4znf n SER 6 Ca 0.01 -2.15 0.00 0.00 1.01 0.00 0.00 58.87 57.74 4znf n SER 6 Cb 0.55 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 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 0.15 -1.04 -0.01 1.43 4.02 -1.26 -5.09 117.16 115.37 4znf n TYR 7 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 4znf n TYR 7 Cb 0.37 0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 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 -0.79 1.31 -3.45 0.00 4.05 -1.26 -4.35 115.26 110.77 4znf n ASN 9 Ca 0.00 -2.85 -0.35 0.00 0.45 0.00 0.00 54.58 51.83 4znf n ASN 9 Cb 0.00 -0.40 -0.03 0.00 1.23 0.00 0.00 39.78 40.58 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 -0.32 1.99 -1.67 1.20 -0.00 -1.26 -4.86 117.46 112.55 4znf n PHE 10 Ca 0.12 -2.16 -0.49 0.00 -0.00 0.00 0.00 57.45 54.92 4znf n PHE 10 Cb 0.90 -1.90 -0.05 0.00 -0.00 0.00 0.00 39.48 38.43 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 5.72 2.98 0.00 -2.13 2.88 -1.26 -4.36 113.62 117.46 4znf n SER 11 Ca 0.51 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 59.10 4znf n SER 11 Cb 0.29 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 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 4.64 0.00 -0.02 0.66 3.01 -0.42 -5.01 117.46 120.32 4znf n PHE 12 Ca 0.20 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.62 4znf n PHE 12 Cb 0.26 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.72 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 0.10 -4.42 -1.08 4.81 -1.26 -4.72 118.16 111.59 4znf n LYS 13 Ca 0.00 0.03 -0.21 0.00 -0.87 0.00 0.00 58.31 57.26 4znf n LYS 13 Cb 0.00 -0.90 -0.09 0.00 0.02 0.00 0.00 35.03 34.06 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 -2.08 0.61 0.36 3.15 -4.23 -1.26 -4.86 115.64 107.33 4znf s THR 14 Ca -0.06 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.52 4znf s THR 14 Cb 0.02 -2.52 0.15 0.00 1.34 0.00 0.00 72.50 71.48 4znf s THR 14 CO 0.09 0.00 1.88 0.50 -0.54 0.00 0.00 174.62 176.55 4znf h LYS 15 N 2.06 0.34 -0.45 3.99 3.11 -1.98 -1.36 116.57 122.29 4znf h LYS 15 Ca -0.36 -0.08 0.04 0.00 -2.81 0.00 0.00 60.65 57.43 4znf h LYS 15 Cb 1.26 -0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 32.40 4znf h LYS 15 CO 0.58 0.46 0.23 0.78 -2.81 0.00 0.00 179.45 178.68 4znf h GLY 16 N 0.80 0.62 0.31 5.01 0.00 -1.98 0.43 103.07 108.26 4znf h GLY 16 Ca 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 4znf h GLY 16 CO 0.02 0.11 -0.04 3.43 0.00 0.00 0.00 176.54 180.06 4znf h ASN 17 N 0.45 -0.10 -1.00 0.19 2.35 -1.90 -2.28 115.58 113.29 4znf h ASN 17 Ca 0.19 -0.50 0.18 0.00 -0.55 0.00 0.00 56.30 55.62 4znf h ASN 17 Cb 0.10 0.02 -0.10 0.00 0.05 0.00 0.00 38.32 38.39 4znf h ASN 17 CO -0.14 0.53 0.62 0.25 -1.65 0.00 0.00 177.43 177.04 4znf h LEU 18 N -0.81 0.79 -0.58 1.61 7.12 -1.16 0.17 115.31 122.45 4znf h LEU 18 Ca -0.01 0.09 -0.11 0.00 0.13 0.00 0.00 57.88 57.97 4znf h LEU 18 Cb 0.59 -0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.65 4znf h LEU 18 CO 0.02 0.31 -0.08 0.74 -0.13 0.00 0.00 178.44 179.29 4znf h THR 19 N 0.78 1.27 -0.85 1.05 2.02 -0.15 -2.66 112.91 114.37 4znf h THR 19 Ca 0.56 -1.24 0.16 0.00 0.77 0.00 0.00 66.41 66.66 4znf h THR 19 Cb 0.85 0.92 -0.06 0.00 -1.74 0.00 0.00 68.15 68.11 4znf h THR 19 CO -0.35 0.44 0.56 0.11 0.37 0.00 0.00 175.52 176.65 4znf h LYS 20 N 0.93 0.52 0.38 6.66 1.57 -0.35 0.51 116.57 126.79 4znf h LYS 20 Ca 0.15 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 4znf h LYS 20 Cb 0.65 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.85 4znf h LYS 20 CO 0.04 0.34 -0.18 1.25 -0.57 0.00 0.00 179.45 180.33 4znf h HIS 21 N 0.53 -0.48 -0.77 -1.35 2.76 -1.24 -2.48 115.15 112.13 4znf h HIS 21 Ca 0.43 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.58 4znf h HIS 21 Cb 0.87 0.16 -0.04 0.00 1.55 0.00 0.00 27.41 29.95 4znf h HIS 21 CO -0.00 -0.18 0.45 0.52 -1.30 0.00 0.00 177.93 177.41 4znf h MET 22 N -0.75 1.05 -0.27 5.26 2.86 -1.21 -2.65 114.93 119.23 4znf h MET 22 Ca -0.05 -0.10 0.07 0.00 -2.06 0.00 0.00 59.70 57.55 4znf h MET 22 Cb 0.51 -0.22 -0.08 0.00 0.06 0.00 0.00 31.60 31.88 4znf h MET 22 CO 0.09 0.75 -0.27 -0.22 1.06 0.00 0.00 176.91 178.32 4znf h LYS 23 N 1.07 -0.26 -7.10 1.72 3.64 0.15 -3.41 116.57 112.37 4znf h LYS 23 Ca 0.28 0.02 -0.50 0.00 -1.27 0.00 0.00 60.65 59.18 4znf h LYS 23 Cb -0.01 0.06 0.21 0.00 -0.41 0.00 0.00 32.23 32.07 4znf h LYS 23 CO -0.05 -0.17 -0.08 0.45 -2.27 0.00 0.00 179.45 177.33 4znf n SER 24 N -5.39 -0.81 -1.54 4.20 2.88 -0.95 -4.75 113.62 107.26 4znf n SER 24 Ca -0.01 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 4znf n SER 24 Cb 0.31 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.43 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 -3.84 0.70 0.00 -1.46 4.76 -1.26 -4.50 118.16 112.56 4znf n LYS 25 Ca 0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 4znf n LYS 25 Cb 0.54 -1.15 0.00 0.00 -1.84 0.00 0.00 35.03 32.57 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 1.48 0.00 -2.67 7.82 0.00 -1.26 -4.92 120.51 120.96 4znf n ALA 26 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 4znf n ALA 26 Cb 0.35 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.27 -0.65 -2.81 0.00 1.44 -1.26 -5.10 115.22 106.56 4znf n HIS 27 Ca 0.00 -0.72 -0.01 0.00 -2.01 0.00 0.00 57.72 54.97 4znf n HIS 27 Cb 0.00 1.11 0.01 0.00 0.12 0.00 0.00 29.99 31.23 4znf n HIS 27 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 4znf s SER 28 N -0.10 -0.77 0.00 4.39 1.04 -1.26 -4.88 113.70 112.12 4znf s SER 28 Ca 0.26 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 56.01 4znf s SER 28 Cb 0.19 0.99 0.00 0.00 0.10 0.00 0.00 66.02 67.31 4znf s SER 28 CO -0.09 -0.05 0.22 0.29 0.98 0.00 0.00 173.24 174.58 4znf n LYS 29 N 3.28 2.27 0.00 4.02 5.02 -1.26 -4.92 118.16 126.56 4znf n LYS 29 Ca 0.11 -0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 4znf n LYS 29 Cb 0.61 -0.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.95 4znf n LYS 29 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51