#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 -3.49 5.56 -0.04 -1.26 -3.97 135.00 131.91 4znf n PRO 2 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 4znf n PRO 2 Cb 0.00 -1.20 -0.12 0.00 -0.04 0.00 0.00 33.50 32.14 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 0.84 -0.01 0.54 2.02 -1.26 -5.06 117.35 112.42 4znf s TYR 3 Ca 0.02 -1.71 0.07 0.00 -0.37 0.00 0.00 57.07 55.09 4znf s TYR 3 Cb 0.01 -1.00 -0.02 0.00 -0.40 0.00 0.00 41.96 40.55 4znf s TYR 3 CO 0.02 -0.82 -0.24 -1.01 -1.57 0.00 0.00 175.55 171.93 4znf s HIS 4 N 0.99 2.11 1.01 2.71 3.76 -1.25 -0.63 115.29 123.98 4znf s HIS 4 Ca 0.18 -0.40 -0.15 0.00 -0.15 0.00 0.00 55.06 54.54 4znf s HIS 4 Cb -0.23 -1.34 0.05 0.00 1.11 0.00 0.00 32.58 32.17 4znf s HIS 4 CO 0.01 -0.01 0.18 0.00 -0.85 0.00 0.00 174.74 174.07 4znf n SER 6 N -1.14 2.39 0.00 0.00 7.64 -1.26 -4.62 113.62 116.64 4znf n SER 6 Ca 0.04 -2.23 0.00 0.00 1.01 0.00 0.00 58.87 57.69 4znf n SER 6 Cb 0.57 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 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 0.29 -0.91 0.00 1.43 4.01 -1.26 -5.08 117.16 115.64 4znf n TYR 7 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 4znf n TYR 7 Cb 0.49 0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.70 4znf n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 4znf n ASN 9 N -1.93 2.52 -4.57 0.00 4.05 -1.26 -4.35 115.26 109.72 4znf n ASN 9 Ca 0.00 -2.84 -0.40 0.00 0.45 0.00 0.00 54.58 51.80 4znf n ASN 9 Cb 0.00 -0.36 -0.03 0.00 1.23 0.00 0.00 39.78 40.62 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 -2.46 1.40 -0.22 1.20 2.19 -1.26 -4.78 117.98 114.05 4znf s PHE 10 Ca 0.27 0.96 -0.18 0.00 0.33 0.00 0.00 56.93 58.31 4znf s PHE 10 Cb 0.23 -3.90 -0.03 0.00 -1.31 0.00 0.00 43.02 38.01 4znf s PHE 10 CO 0.04 -2.88 0.51 0.45 1.83 0.00 0.00 175.22 175.17 4znf s SER 11 N 9.05 6.52 0.60 6.13 0.15 -1.26 -2.49 113.70 132.40 4znf s SER 11 Ca 0.87 0.62 0.09 0.00 0.70 0.00 0.00 55.95 58.23 4znf s SER 11 Cb -0.20 -2.29 0.10 0.00 -1.71 0.00 0.00 66.02 61.92 4znf s SER 11 CO 0.28 -0.21 0.83 -0.36 1.20 0.00 0.00 173.24 174.98 4znf s PHE 12 N 1.84 1.23 -0.16 3.44 0.40 0.20 -5.01 117.98 119.92 4znf s PHE 12 Ca 0.23 -0.75 0.12 0.00 -0.60 0.00 0.00 56.93 55.94 4znf s PHE 12 Cb -0.15 -2.23 -0.19 0.00 0.51 0.00 0.00 43.02 40.96 4znf s PHE 12 CO 0.09 -1.29 0.02 1.17 0.70 0.00 0.00 175.22 175.91 4znf n LYS 13 N -2.33 1.26 -4.28 0.44 4.81 -1.26 -4.46 118.16 112.34 4znf n LYS 13 Ca 0.17 0.01 -0.17 0.00 -0.87 0.00 0.00 58.31 57.45 4znf n LYS 13 Cb 0.62 -1.41 -0.09 0.00 0.02 0.00 0.00 35.03 34.17 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 -2.39 0.10 0.20 3.15 -4.23 -1.26 -4.91 115.64 106.31 4znf s THR 14 Ca -0.11 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.35 4znf s THR 14 Cb 0.05 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.40 4znf s THR 14 CO 0.62 0.00 1.58 0.50 -0.54 0.00 0.00 174.62 176.78 4znf h LYS 15 N 2.28 0.74 -0.52 3.99 3.64 -1.97 -2.20 116.57 122.53 4znf h LYS 15 Ca -0.31 -0.34 0.10 0.00 -1.27 0.00 0.00 60.65 58.83 4znf h LYS 15 Cb 1.24 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.97 4znf h LYS 15 CO 0.46 0.96 0.01 0.78 -2.27 0.00 0.00 179.45 179.38 4znf h GLY 16 N 0.96 0.55 0.45 5.01 0.00 -1.99 0.28 103.07 108.33 4znf h GLY 16 Ca 0.07 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 4znf h GLY 16 CO 0.07 -0.15 -0.10 3.43 0.00 0.00 0.00 176.54 179.80 4znf h ASN 17 N 0.13 -0.24 -0.62 0.19 2.35 -1.96 -2.74 115.58 112.68 4znf h ASN 17 Ca 0.27 -0.29 0.12 0.00 -0.55 0.00 0.00 56.30 55.85 4znf h ASN 17 Cb 0.40 0.06 -0.12 0.00 0.05 0.00 0.00 38.32 38.72 4znf h ASN 17 CO -0.43 0.25 -0.26 0.25 -1.65 0.00 0.00 177.43 175.59 4znf h LEU 18 N -0.84 -0.93 -0.99 1.61 7.12 -1.11 0.19 115.31 120.36 4znf h LEU 18 Ca -0.03 0.21 0.11 0.00 0.13 0.00 0.00 57.88 58.30 4znf h LEU 18 Cb 0.51 0.50 -0.08 0.00 -0.53 0.00 0.00 40.66 41.07 4znf h LEU 18 CO 0.05 -0.27 0.62 0.74 -0.13 0.00 0.00 178.44 179.45 4znf h THR 19 N -0.10 0.95 -0.39 1.05 2.02 -0.49 0.14 112.91 116.09 4znf h THR 19 Ca 0.27 -0.35 0.11 0.00 0.77 0.00 0.00 66.41 67.22 4znf h THR 19 Cb 0.53 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 4znf h THR 19 CO -0.68 0.18 0.28 0.50 0.37 0.00 0.00 175.52 176.18 4znf h LYS 20 N 1.01 0.00 -0.01 6.66 3.64 -0.30 0.49 116.57 128.06 4znf h LYS 20 Ca 0.48 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.83 4znf h LYS 20 Cb 0.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 4znf h LYS 20 CO -0.25 0.00 -0.10 1.25 -2.27 0.00 0.00 179.45 178.08 4znf h HIS 21 N 0.00 0.12 0.20 1.91 2.76 -0.48 -2.89 115.15 116.77 4znf h HIS 21 Ca 0.19 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 4znf h HIS 21 Cb 0.75 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.69 4znf h HIS 21 CO 0.00 0.80 -0.10 0.52 -1.30 0.00 0.00 177.93 177.85 4znf h MET 22 N -0.60 -0.26 -0.45 5.26 2.86 -0.84 -2.34 114.93 118.56 4znf h MET 22 Ca -0.01 0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.78 4znf h MET 22 Cb 0.82 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.53 4znf h MET 22 CO 0.02 -0.03 0.50 0.87 1.06 0.00 0.00 176.91 179.34 4znf h LYS 23 N -0.48 0.00 -7.38 1.72 1.79 -0.17 -3.42 116.57 108.64 4znf h LYS 23 Ca -0.03 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.94 4znf h LYS 23 Cb 0.36 0.00 0.09 0.00 -1.58 0.00 0.00 32.23 31.10 4znf h LYS 23 CO 0.05 0.00 0.38 0.45 -1.08 0.00 0.00 179.45 179.25 4znf s SER 24 N -5.11 5.37 0.00 0.86 0.15 -0.88 -4.88 113.70 109.21 4znf s SER 24 Ca -0.04 1.43 0.00 0.00 0.70 0.00 0.00 55.95 58.04 4znf s SER 24 Cb 0.15 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 4znf s SER 24 CO 0.53 -1.43 0.42 0.29 1.20 0.00 0.00 173.24 174.25 4znf n LYS 25 N -3.10 0.64 0.00 5.44 4.01 -1.26 -4.39 118.16 119.50 4znf n LYS 25 Ca 0.07 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.87 4znf n LYS 25 Cb 0.55 -1.23 0.00 0.00 -0.51 0.00 0.00 35.03 33.84 4znf n LYS 25 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 4znf n ALA 26 N -0.02 0.00 -2.74 7.82 0.00 -1.26 -4.84 120.51 119.46 4znf n ALA 26 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 4znf n ALA 26 Cb 0.11 0.04 0.02 0.00 0.00 0.00 0.00 19.45 19.62 4znf n ALA 26 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 4znf s HIS 27 N -0.23 -0.42 -0.44 0.00 -3.43 -1.26 -5.06 115.29 104.44 4znf s HIS 27 Ca 0.00 -0.02 0.06 0.00 -0.80 0.00 0.00 55.06 54.30 4znf s HIS 27 Cb 0.00 0.08 0.32 0.00 -1.43 0.00 0.00 32.58 31.55 4znf s HIS 27 CO 0.00 -0.30 1.14 -1.13 -2.00 0.00 0.00 174.74 172.45 4znf n SER 28 N 3.28 -2.23 -1.44 7.38 3.41 -1.26 -4.87 113.62 117.90 4znf n SER 28 Ca 0.08 -3.43 0.03 0.00 -0.26 0.00 0.00 58.87 55.29 4znf n SER 28 Cb 0.64 1.82 0.25 0.00 -0.26 0.00 0.00 64.21 66.65 4znf n SER 28 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 4znf n LYS 29 N 0.47 3.35 0.00 4.33 5.02 -1.26 -5.08 118.16 124.99 4znf n LYS 29 Ca 0.05 -2.02 0.10 0.00 -2.02 0.00 0.00 58.31 54.42 4znf n LYS 29 Cb 0.70 -1.97 0.08 0.00 -0.02 0.00 0.00 35.03 33.82 4znf n LYS 29 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51