#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 0.31 -3.23 5.56 -0.02 -1.26 -4.02 135.00 132.34 4znf n PRO 2 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.25 4znf n PRO 2 Cb 0.00 -1.29 -0.07 0.00 -0.02 0.00 0.00 33.50 32.11 4znf n PRO 2 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 4znf n TYR 3 N 0.71 -1.18 -4.99 6.00 4.01 -1.26 -5.00 117.16 115.44 4znf n TYR 3 Ca 0.00 -3.11 -0.32 0.00 -0.16 0.00 0.00 57.90 54.31 4znf n TYR 3 Cb 0.14 0.27 -0.15 0.00 -0.31 0.00 0.00 39.34 39.29 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 -0.21 2.64 1.06 -0.72 3.76 -1.26 -0.79 115.29 119.78 4znf s HIS 4 Ca 0.33 -0.54 -0.19 0.00 -0.15 0.00 0.00 55.06 54.52 4znf s HIS 4 Cb 0.09 -1.69 0.04 0.00 1.11 0.00 0.00 32.58 32.12 4znf s HIS 4 CO -0.16 -0.10 -0.16 0.00 -0.85 0.00 0.00 174.74 173.47 4znf n SER 6 N -0.64 3.55 0.00 0.00 7.64 -1.26 -4.61 113.62 118.30 4znf n SER 6 Ca 0.01 -2.45 0.00 0.00 1.01 0.00 0.00 58.87 57.45 4znf n SER 6 Cb 0.62 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 0.46 -1.78 -0.13 1.43 4.02 -1.26 -5.07 117.16 114.83 4znf n TYR 7 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 4znf n TYR 7 Cb 0.73 0.37 0.00 0.00 -0.02 0.00 0.00 39.34 40.42 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 -2.22 1.63 -3.17 0.00 4.05 -1.26 -4.30 115.26 109.99 4znf n ASN 9 Ca 0.00 -3.28 -0.27 0.00 0.45 0.00 0.00 54.58 51.48 4znf n ASN 9 Cb 0.00 -0.45 -0.03 0.00 1.23 0.00 0.00 39.78 40.53 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 -0.60 1.66 -1.66 1.20 -0.00 -1.26 -4.89 117.46 111.91 4znf n PHE 10 Ca 0.16 -2.31 -0.48 0.00 -0.00 0.00 0.00 57.45 54.81 4znf n PHE 10 Cb 0.85 -1.94 -0.05 0.00 -0.00 0.00 0.00 39.48 38.34 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 3.90 2.83 0.00 -2.13 2.88 -1.26 -4.46 113.62 115.38 4znf n SER 11 Ca 0.56 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 59.16 4znf n SER 11 Cb 0.19 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.30 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 4.04 0.00 0.00 0.66 3.01 0.03 -5.01 117.46 120.19 4znf n PHE 12 Ca 0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.65 4znf n PHE 12 Cb 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 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 3.12 -4.37 -1.08 4.81 -1.26 -4.73 118.16 114.65 4znf n LYS 13 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 4znf n LYS 13 Cb 0.00 -0.91 -0.10 0.00 0.02 0.00 0.00 35.03 34.04 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 -1.80 0.75 0.19 3.15 -4.23 -1.26 -4.95 115.64 107.49 4znf s THR 14 Ca 0.00 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.45 4znf s THR 14 Cb 0.00 -2.66 0.01 0.00 1.34 0.00 0.00 72.50 71.19 4znf s THR 14 CO 0.00 0.00 1.58 0.50 -0.54 0.00 0.00 174.62 176.16 4znf h LYS 15 N 2.25 0.82 -0.26 3.99 3.64 -1.98 -2.31 116.57 122.72 4znf h LYS 15 Ca -0.39 -0.36 0.03 0.00 -1.27 0.00 0.00 60.65 58.67 4znf h LYS 15 Cb 1.25 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.01 4znf h LYS 15 CO 0.63 0.99 0.06 0.78 -2.27 0.00 0.00 179.45 179.64 4znf h GLY 16 N 0.93 0.30 0.78 5.01 0.00 -1.99 0.17 103.07 108.27 4znf h GLY 16 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 4znf h GLY 16 CO 0.07 -0.00 0.01 3.43 0.00 0.00 0.00 176.54 180.05 4znf h ASN 17 N 0.16 0.15 -0.83 0.19 -0.26 -1.96 -0.95 115.58 112.08 4znf h ASN 17 Ca 0.12 -0.27 0.09 0.00 -0.56 0.00 0.00 56.30 55.69 4znf h ASN 17 Cb 0.12 -0.04 -0.07 0.00 -1.06 0.00 0.00 38.32 37.26 4znf h ASN 17 CO -0.15 0.38 0.47 0.25 -1.06 0.00 0.00 177.43 177.32 4znf h LEU 18 N -0.08 0.68 -0.69 1.61 7.12 -1.14 -1.25 115.31 121.55 4znf h LEU 18 Ca 0.03 0.05 -0.07 0.00 0.13 0.00 0.00 57.88 58.01 4znf h LEU 18 Cb 0.29 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.31 4znf h LEU 18 CO 0.00 0.38 0.15 0.74 -0.13 0.00 0.00 178.44 179.59 4znf h THR 19 N 0.79 1.26 -0.54 1.05 2.02 -0.44 -2.25 112.91 114.80 4znf h THR 19 Ca 0.40 -0.99 0.16 0.00 0.77 0.00 0.00 66.41 66.74 4znf h THR 19 Cb 0.37 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 4znf h THR 19 CO -0.25 0.38 0.42 0.11 0.37 0.00 0.00 175.52 176.55 4znf h LYS 20 N 1.05 0.00 0.17 6.66 1.79 0.06 0.26 116.57 126.57 4znf h LYS 20 Ca 0.22 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.68 4znf h LYS 20 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 4znf h LYS 20 CO 0.01 0.00 -0.08 1.25 -1.08 0.00 0.00 179.45 179.54 4znf h HIS 21 N 0.00 -0.21 -0.96 -1.35 2.76 -1.22 -3.11 115.15 111.05 4znf h HIS 21 Ca 0.26 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.45 4znf h HIS 21 Cb 1.10 0.07 -0.05 0.00 1.55 0.00 0.00 27.41 30.08 4znf h HIS 21 CO 0.00 0.21 0.63 0.52 -1.30 0.00 0.00 177.93 177.99 4znf h MET 22 N -0.88 1.19 -0.07 5.26 2.86 -1.20 -2.87 114.93 119.23 4znf h MET 22 Ca -0.02 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 4znf h MET 22 Cb 0.52 -0.27 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 4znf h MET 22 CO 0.04 0.79 -0.43 0.87 1.06 0.00 0.00 176.91 179.24 4znf h LYS 23 N 1.22 -0.47 -6.62 1.72 1.79 -0.56 -3.42 116.57 110.24 4znf h LYS 23 Ca 0.38 0.03 -0.48 0.00 -2.18 0.00 0.00 60.65 58.40 4znf h LYS 23 Cb -0.01 0.11 0.23 0.00 -1.58 0.00 0.00 32.23 30.98 4znf h LYS 23 CO -0.11 -0.31 -1.12 0.45 -1.08 0.00 0.00 179.45 177.27 4znf n SER 24 N -4.83 -2.52 -2.79 0.86 2.88 -1.08 -4.75 113.62 101.39 4znf n SER 24 Ca -0.05 0.02 -0.29 0.00 -1.33 0.00 0.00 58.87 57.22 4znf n SER 24 Cb 0.30 -0.98 -0.08 0.00 -0.75 0.00 0.00 64.21 62.71 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 -1.39 3.12 0.00 -1.46 5.02 -1.26 -4.66 118.16 117.53 4znf n LYS 25 Ca 0.02 -2.04 0.00 0.00 -2.02 0.00 0.00 58.31 54.27 4znf n LYS 25 Cb 0.61 -2.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.20 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 2.53 0.00 -2.68 7.82 0.00 -1.26 -4.94 120.51 121.98 4znf n ALA 26 Ca 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.99 4znf n ALA 26 Cb 0.50 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.23 -1.78 -2.17 0.00 1.44 -1.26 -4.94 115.22 106.28 4znf n HIS 27 Ca 0.00 -1.51 0.00 0.00 -2.01 0.00 0.00 57.72 54.21 4znf n HIS 27 Cb 0.00 1.45 -0.00 0.00 0.12 0.00 0.00 29.99 31.56 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 -0.65 0.20 -2.64 4.39 3.41 -1.26 -4.91 113.62 112.15 4znf n SER 28 Ca -0.11 -1.85 -0.29 0.00 -0.26 0.00 0.00 58.87 56.36 4znf n SER 28 Cb 0.79 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 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 0.17 3.37 0.00 4.33 4.81 -1.26 -5.03 118.16 124.54 4znf n LYS 29 Ca -0.02 -4.42 0.00 0.00 -0.87 0.00 0.00 58.31 53.00 4znf n LYS 29 Cb 0.82 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.61 4znf n LYS 29 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74