#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4znf h PRO 2 N 0.00 0.76 -5.44 5.56 0.13 -1.96 -3.40 132.00 127.65 4znf h PRO 2 Ca 0.00 -0.19 -0.65 0.00 -0.87 0.00 0.00 66.00 64.30 4znf h PRO 2 Cb 0.00 -0.10 -0.15 0.00 0.13 0.00 0.00 31.00 30.88 4znf h PRO 2 CO 0.00 0.75 0.28 0.71 -0.23 0.00 0.00 178.00 179.51 4znf s TYR 3 N -5.28 2.95 0.01 1.56 2.02 -1.26 -5.03 117.35 112.33 4znf s TYR 3 Ca -0.13 -0.21 0.04 0.00 -0.37 0.00 0.00 57.07 56.40 4znf s TYR 3 Cb 0.11 -3.72 -0.02 0.00 -0.40 0.00 0.00 41.96 37.93 4znf s TYR 3 CO 0.79 -1.12 -0.13 -1.01 -1.57 0.00 0.00 175.55 172.50 4znf s HIS 4 N 3.21 1.19 0.89 2.71 3.76 -1.26 -1.45 115.29 124.34 4znf s HIS 4 Ca 0.23 -0.28 -0.13 0.00 -0.15 0.00 0.00 55.06 54.73 4znf s HIS 4 Cb -0.15 -0.74 0.06 0.00 1.11 0.00 0.00 32.58 32.86 4znf s HIS 4 CO 0.17 0.00 0.73 0.00 -0.85 0.00 0.00 174.74 174.79 4znf n SER 6 N -2.20 0.43 0.00 0.00 7.64 -1.26 -4.55 113.62 113.69 4znf n SER 6 Ca 0.09 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.97 4znf n SER 6 Cb 0.52 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 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 -0.27 -0.83 0.00 1.43 4.02 -1.26 -5.07 117.16 115.18 4znf n TYR 7 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 4znf n TYR 7 Cb 0.07 0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.63 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 -1.68 2.63 -4.58 0.00 4.05 -1.26 -4.38 115.26 110.04 4znf n ASN 9 Ca 0.00 -3.05 -0.41 0.00 0.45 0.00 0.00 54.58 51.57 4znf n ASN 9 Cb 0.00 -0.44 -0.03 0.00 1.23 0.00 0.00 39.78 40.54 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 -2.82 1.90 0.40 1.20 2.19 -1.26 -4.81 117.98 114.78 4znf s PHE 10 Ca 0.33 0.67 -0.08 0.00 0.33 0.00 0.00 56.93 58.18 4znf s PHE 10 Cb 0.28 -4.17 -0.06 0.00 -1.31 0.00 0.00 43.02 37.77 4znf s PHE 10 CO 0.04 -2.51 0.73 0.45 1.83 0.00 0.00 175.22 175.76 4znf s SER 11 N 6.25 6.45 0.00 6.13 0.15 -1.26 -2.17 113.70 129.26 4znf s SER 11 Ca 0.70 1.00 0.00 0.00 0.70 0.00 0.00 55.95 58.36 4znf s SER 11 Cb -0.17 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 4znf s SER 11 CO 0.29 -0.39 0.00 0.49 1.20 0.00 0.00 173.24 174.82 4znf n PHE 12 N -1.42 0.00 -0.10 3.44 3.01 -0.53 -4.99 117.46 116.87 4znf n PHE 12 Ca 0.01 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.28 4znf n PHE 12 Cb 0.54 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.94 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 0.44 -3.96 -1.08 4.81 -1.26 -4.60 118.16 112.52 4znf n LYS 13 Ca 0.00 0.17 -0.17 0.00 -0.87 0.00 0.00 58.31 57.43 4znf n LYS 13 Cb 0.00 -1.27 -0.07 0.00 0.02 0.00 0.00 35.03 33.72 4znf n LYS 13 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 4znf n THR 14 N -3.66 0.00 0.02 3.15 -2.24 -1.26 -4.87 114.28 105.43 4znf n THR 14 Ca -0.38 -2.13 -0.00 0.00 -2.27 0.00 0.00 64.05 59.27 4znf n THR 14 Cb 0.80 1.06 0.30 0.00 -2.10 0.00 0.00 70.33 70.39 4znf n THR 14 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 4znf h LYS 15 N 0.00 0.47 0.25 -0.78 3.64 -1.98 -1.36 116.57 116.81 4znf h LYS 15 Ca -0.21 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.07 4znf h LYS 15 Cb 1.05 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 4znf h LYS 15 CO 0.30 0.55 -0.33 0.78 -2.27 0.00 0.00 179.45 178.48 4znf h GLY 16 N 0.85 -0.71 0.76 5.01 0.00 -1.99 0.14 103.07 107.14 4znf h GLY 16 Ca 0.09 0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.79 4znf h GLY 16 CO 0.02 -0.27 -0.10 3.43 0.00 0.00 0.00 176.54 179.62 4znf h ASN 17 N -0.63 -0.24 -0.72 0.19 2.35 -1.94 -2.03 115.58 112.55 4znf h ASN 17 Ca -0.00 -0.17 0.11 0.00 -0.55 0.00 0.00 56.30 55.69 4znf h ASN 17 Cb 0.60 0.06 -0.12 0.00 0.05 0.00 0.00 38.32 38.91 4znf h ASN 17 CO -0.11 0.04 -0.39 0.25 -1.65 0.00 0.00 177.43 175.57 4znf h LEU 18 N -0.52 -1.39 -1.19 1.61 7.12 -1.11 0.72 115.31 120.54 4znf h LEU 18 Ca -0.03 0.26 0.07 0.00 0.13 0.00 0.00 57.88 58.32 4znf h LEU 18 Cb 0.39 0.68 -0.06 0.00 -0.53 0.00 0.00 40.66 41.14 4znf h LEU 18 CO 0.05 -0.31 0.57 0.74 -0.13 0.00 0.00 178.44 179.36 4znf h THR 19 N -0.13 1.04 -1.07 1.05 2.02 -0.65 -0.06 112.91 115.11 4znf h THR 19 Ca 0.24 -0.33 0.29 0.00 0.77 0.00 0.00 66.41 67.38 4znf h THR 19 Cb 0.56 -0.01 -0.08 0.00 -1.74 0.00 0.00 68.15 66.89 4znf h THR 19 CO -0.78 0.18 0.72 0.50 0.37 0.00 0.00 175.52 176.50 4znf h LYS 20 N 0.96 0.24 0.00 6.66 3.64 0.12 3.00 116.57 131.20 4znf h LYS 20 Ca 0.39 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.75 4znf h LYS 20 Cb 0.26 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 4znf h LYS 20 CO -0.15 0.16 -0.00 1.25 -2.27 0.00 0.00 179.45 178.44 4znf h HIS 21 N 0.25 -0.00 0.00 1.91 2.76 -0.72 -3.05 115.15 116.30 4znf h HIS 21 Ca 0.57 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.74 4znf h HIS 21 Cb 1.74 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.70 4znf h HIS 21 CO -0.00 0.75 0.00 -1.33 -1.30 0.00 0.00 177.93 176.05 4znf n MET 22 N -4.73 0.09 0.11 5.26 2.81 0.55 -3.44 117.12 117.77 4znf n MET 22 Ca -0.09 0.17 -0.05 0.00 -1.81 0.00 0.00 57.70 55.91 4znf n MET 22 Cb 0.37 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.35 4znf n MET 22 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 4znf h LYS 23 N 0.00 -0.33 -7.23 0.03 3.64 0.54 -3.45 116.57 109.77 4znf h LYS 23 Ca 0.00 0.02 -0.48 0.00 -1.27 0.00 0.00 60.65 58.93 4znf h LYS 23 Cb 0.26 0.07 0.19 0.00 -0.41 0.00 0.00 32.23 32.35 4znf h LYS 23 CO 0.00 -0.22 0.13 0.45 -2.27 0.00 0.00 179.45 177.54 4znf s SER 24 N -4.58 2.12 -1.20 4.20 0.15 -1.18 -4.78 113.70 108.43 4znf s SER 24 Ca -0.05 1.75 -0.08 0.00 0.70 0.00 0.00 55.95 58.27 4znf s SER 24 Cb 0.00 -2.38 -0.07 0.00 -1.71 0.00 0.00 66.02 61.87 4znf s SER 24 CO 0.15 -3.53 2.44 0.29 1.20 0.00 0.00 173.24 173.78 4znf n LYS 25 N -4.49 2.71 0.00 5.44 5.02 -1.26 -4.67 118.16 120.91 4znf n LYS 25 Ca 0.07 -1.78 0.00 0.00 -2.02 0.00 0.00 58.31 54.58 4znf n LYS 25 Cb 0.54 -2.62 0.00 0.00 -0.02 0.00 0.00 35.03 32.93 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 4.10 0.00 -2.68 7.82 0.00 -1.26 -4.96 120.51 123.52 4znf n ALA 26 Ca 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.97 4znf n ALA 26 Cb 0.18 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.69 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 -0.03 -1.13 -0.83 0.00 1.44 -1.26 -5.00 115.22 108.41 4znf n HIS 27 Ca 0.00 -0.85 0.01 0.00 -2.01 0.00 0.00 57.72 54.87 4znf n HIS 27 Cb 0.00 1.17 0.02 0.00 0.12 0.00 0.00 29.99 31.30 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 1.96 0.90 0.00 4.39 3.41 -1.26 -4.84 113.62 118.18 4znf n SER 28 Ca 0.06 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.98 4znf n SER 28 Cb 0.67 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 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 -0.32 0.00 0.00 4.33 4.81 -1.26 -5.16 118.16 120.56 4znf n LYS 29 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 4znf n LYS 29 Cb 0.46 -0.38 0.00 0.00 0.02 0.00 0.00 35.03 35.14 4znf n LYS 29 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20