#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3znf n PRO 2 N 0.00 0.16 -3.49 5.56 -0.04 -1.26 -3.94 135.00 131.99 3znf n PRO 2 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 3znf n PRO 2 Cb 0.00 -1.10 -0.11 0.00 -0.04 0.00 0.00 33.50 32.25 3znf n PRO 2 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3znf s TYR 3 N -2.00 1.15 -0.08 0.54 2.02 -1.26 -5.04 117.35 112.68 3znf s TYR 3 Ca 0.02 -2.06 0.05 0.00 -0.37 0.00 0.00 57.07 54.70 3znf s TYR 3 Cb 0.01 -1.12 -0.01 0.00 -0.40 0.00 0.00 41.96 40.44 3znf s TYR 3 CO 0.01 -0.81 -0.24 -1.01 -1.57 0.00 0.00 175.55 171.93 3znf s HIS 4 N 0.49 2.51 1.00 2.71 3.76 -1.25 -0.83 115.29 123.68 3znf s HIS 4 Ca 0.24 -0.88 -0.18 0.00 -0.15 0.00 0.00 55.06 54.09 3znf s HIS 4 Cb -0.13 -1.66 -0.07 0.00 1.11 0.00 0.00 32.58 31.84 3znf s HIS 4 CO -0.08 -0.31 -0.48 0.00 -0.85 0.00 0.00 174.74 173.02 3znf n SER 6 N 1.46 3.67 0.00 0.00 7.64 -1.26 -4.62 113.62 120.51 3znf n SER 6 Ca 0.01 -2.53 0.00 0.00 1.01 0.00 0.00 58.87 57.36 3znf n SER 6 Cb 0.59 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 3znf n SER 6 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3znf n TYR 7 N 0.34 -0.97 0.00 1.43 4.01 -1.26 -5.07 117.16 115.64 3znf n TYR 7 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 3znf n TYR 7 Cb 0.79 0.19 0.00 0.00 -0.31 0.00 0.00 39.34 40.02 3znf n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3znf n ASN 9 N -0.20 1.61 -4.55 0.00 4.05 -1.26 -4.48 115.26 110.42 3znf n ASN 9 Ca 0.00 -2.95 -0.36 0.00 0.45 0.00 0.00 54.58 51.73 3znf n ASN 9 Cb 0.00 -0.39 -0.03 0.00 1.23 0.00 0.00 39.78 40.58 3znf n ASN 9 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 3znf s PHE 10 N -2.11 1.55 -0.31 1.20 2.19 -1.26 -4.80 117.98 114.44 3znf s PHE 10 Ca 0.27 0.96 -0.23 0.00 0.33 0.00 0.00 56.93 58.26 3znf s PHE 10 Cb 0.25 -3.96 -0.00 0.00 -1.31 0.00 0.00 43.02 38.00 3znf s PHE 10 CO -0.02 -2.26 0.77 0.45 1.83 0.00 0.00 175.22 176.00 3znf s SER 11 N 8.98 6.65 0.13 6.13 0.15 -1.26 -2.70 113.70 131.76 3znf s SER 11 Ca 0.74 0.64 0.00 0.00 0.70 0.00 0.00 55.95 58.03 3znf s SER 11 Cb -0.13 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 3znf s SER 11 CO 0.19 -0.60 0.00 0.49 1.20 0.00 0.00 173.24 174.52 3znf n PHE 12 N 6.17 -1.68 -0.04 3.44 3.01 -0.01 -5.01 117.46 123.34 3znf n PHE 12 Ca 0.03 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.44 3znf n PHE 12 Cb 0.48 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.90 3znf n PHE 12 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 3znf n LYS 13 N -0.52 1.09 -4.29 -1.08 4.81 -1.26 -4.63 118.16 112.28 3znf n LYS 13 Ca 0.00 0.03 -0.17 0.00 -0.87 0.00 0.00 58.31 57.30 3znf n LYS 13 Cb 0.00 -1.19 -0.09 0.00 0.02 0.00 0.00 35.03 33.77 3znf n LYS 13 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 3znf s THR 14 N -2.18 0.19 0.26 3.15 -4.23 -1.26 -4.89 115.64 106.68 3znf s THR 14 Ca -0.10 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.39 3znf s THR 14 Cb 0.03 -2.51 0.12 0.00 1.34 0.00 0.00 72.50 71.48 3znf s THR 14 CO 0.24 0.00 1.77 0.50 -0.54 0.00 0.00 174.62 176.59 3znf h LYS 15 N 2.30 0.82 -0.11 3.99 3.64 -1.98 -1.95 116.57 123.27 3znf h LYS 15 Ca -0.33 -0.21 0.04 0.00 -1.27 0.00 0.00 60.65 58.89 3znf h LYS 15 Cb 1.25 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 3znf h LYS 15 CO 0.49 0.80 -0.18 0.78 -2.27 0.00 0.00 179.45 179.08 3znf h GLY 16 N 0.98 -0.15 0.81 5.01 0.00 -1.98 0.33 103.07 108.07 3znf h GLY 16 Ca 0.15 0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.67 3znf h GLY 16 CO 0.01 -0.17 -0.36 3.43 0.00 0.00 0.00 176.54 179.46 3znf h ASN 17 N -0.23 -0.85 -0.87 0.19 2.35 -1.94 -1.91 115.58 112.31 3znf h ASN 17 Ca 0.09 0.01 0.23 0.00 -0.55 0.00 0.00 56.30 56.08 3znf h ASN 17 Cb 0.37 0.22 -0.15 0.00 0.05 0.00 0.00 38.32 38.81 3znf h ASN 17 CO -0.25 -0.50 0.14 0.25 -1.65 0.00 0.00 177.43 175.43 3znf h LEU 18 N -1.21 -0.17 -1.07 1.61 7.12 -1.24 0.87 115.31 121.22 3znf h LEU 18 Ca -0.10 0.21 0.04 0.00 0.13 0.00 0.00 57.88 58.16 3znf h LEU 18 Cb 0.79 0.33 -0.06 0.00 -0.53 0.00 0.00 40.66 41.19 3znf h LEU 18 CO 0.17 -0.20 0.63 0.74 -0.13 0.00 0.00 178.44 179.64 3znf h THR 19 N 0.14 1.16 -0.74 1.05 2.02 -0.17 -0.39 112.91 115.99 3znf h THR 19 Ca 0.53 -0.41 0.12 0.00 0.77 0.00 0.00 66.41 67.42 3znf h THR 19 Cb 1.06 -0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.27 3znf h THR 19 CO -0.71 0.22 0.49 0.50 0.37 0.00 0.00 175.52 176.39 3znf h LYS 20 N 1.20 0.51 0.19 6.66 3.64 0.16 1.24 116.57 130.16 3znf h LYS 20 Ca 0.38 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.72 3znf h LYS 20 Cb 0.01 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 3znf h LYS 20 CO -0.12 0.33 -0.09 1.25 -2.27 0.00 0.00 179.45 178.55 3znf h HIS 21 N 0.52 -0.24 0.00 1.91 2.76 -0.73 -2.49 115.15 116.87 3znf h HIS 21 Ca 0.35 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.50 3znf h HIS 21 Cb 0.65 0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.69 3znf h HIS 21 CO -0.00 0.15 -0.05 0.52 -1.30 0.00 0.00 177.93 177.25 3znf h MET 22 N -0.74 0.00 0.37 5.26 2.86 -0.79 -3.15 114.93 118.74 3znf h MET 22 Ca -0.03 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 3znf h MET 22 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 3znf h MET 22 CO 0.04 0.05 -0.18 -0.22 1.06 0.00 0.00 176.91 177.67 3znf h LYS 23 N 0.00 -0.48 -6.27 1.72 1.63 0.17 -3.44 116.57 109.90 3znf h LYS 23 Ca -0.00 0.03 -0.32 0.00 -0.85 0.00 0.00 60.65 59.51 3znf h LYS 23 Cb 0.27 0.11 0.17 0.00 -0.60 0.00 0.00 32.23 32.18 3znf h LYS 23 CO 0.01 -0.32 -0.72 0.45 -3.45 0.00 0.00 179.45 175.41 3znf n SER 24 N -3.84 -2.81 -0.97 4.20 2.88 -0.96 -4.68 113.62 107.44 3znf n SER 24 Ca -0.06 -0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.19 3znf n SER 24 Cb 0.20 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 3znf n SER 24 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3znf n LYS 25 N -1.68 0.85 0.00 -1.46 5.02 -1.26 -4.57 118.16 115.05 3znf n LYS 25 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 3znf n LYS 25 Cb 0.48 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.39 3znf n LYS 25 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3znf n ALA 26 N 0.55 0.00 -2.67 7.82 0.00 -1.26 -4.87 120.51 120.08 3znf n ALA 26 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 3znf n ALA 26 Cb 0.41 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.92 3znf n ALA 26 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 3znf n HIS 27 N 0.00 -0.70 -2.67 0.00 1.44 -1.26 -5.05 115.22 106.98 3znf n HIS 27 Ca 0.00 -0.70 -0.05 0.00 -2.01 0.00 0.00 57.72 54.96 3znf n HIS 27 Cb 0.00 1.10 0.08 0.00 0.12 0.00 0.00 29.99 31.29 3znf n HIS 27 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 3znf n SER 28 N 2.08 -1.49 -1.68 4.39 3.41 -1.26 -4.87 113.62 114.20 3znf n SER 28 Ca 0.07 -2.11 -0.08 0.00 -0.26 0.00 0.00 58.87 56.49 3znf n SER 28 Cb 0.67 0.87 0.02 0.00 -0.26 0.00 0.00 64.21 65.51 3znf n SER 28 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3znf n LYS 29 N -0.74 1.41 0.00 4.33 5.02 -1.26 -5.03 118.16 121.89 3znf n LYS 29 Ca -0.12 -0.80 0.00 0.00 -2.02 0.00 0.00 58.31 55.37 3znf n LYS 29 Cb 0.78 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.48 3znf n LYS 29 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51