#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 0.91 -3.70 5.56 -0.04 -1.26 -4.68 135.00 131.80 4znf n PRO 2 Ca 0.00 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.25 4znf n PRO 2 Cb 0.00 -1.17 -0.18 0.00 -0.04 0.00 0.00 33.50 32.12 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 0.26 0.03 0.54 2.02 -1.23 -5.03 117.35 111.94 4znf s TYR 3 Ca 0.15 0.09 0.06 0.00 -0.37 0.00 0.00 57.07 56.99 4znf s TYR 3 Cb 0.07 -0.59 -0.02 0.00 -0.40 0.00 0.00 41.96 41.01 4znf s TYR 3 CO 0.11 -0.25 -0.16 -1.01 -1.57 0.00 0.00 175.55 172.67 4znf s HIS 4 N 2.10 1.44 1.04 2.71 3.76 -1.26 -0.36 115.29 124.72 4znf s HIS 4 Ca 0.05 -0.34 -0.15 0.00 -0.15 0.00 0.00 55.06 54.47 4znf s HIS 4 Cb -0.12 -0.86 0.10 0.00 1.11 0.00 0.00 32.58 32.81 4znf s HIS 4 CO -0.04 0.05 0.39 0.00 -0.85 0.00 0.00 174.74 174.29 4znf n SER 6 N -2.16 2.55 0.00 0.00 7.64 -1.26 -4.63 113.62 115.76 4znf n SER 6 Ca 0.04 -2.25 0.00 0.00 1.01 0.00 0.00 58.87 57.68 4znf n SER 6 Cb 0.57 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 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 0.34 -0.95 0.00 1.43 4.01 -1.26 -5.05 117.16 115.68 4znf n TYR 7 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 4znf n TYR 7 Cb 0.51 0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.73 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 -0.21 1.62 -4.56 0.00 4.05 -1.26 -4.43 115.26 110.48 4znf n ASN 9 Ca 0.00 -2.64 -0.28 0.00 0.45 0.00 0.00 54.58 52.11 4znf n ASN 9 Cb 0.00 -0.32 -0.05 0.00 1.23 0.00 0.00 39.78 40.64 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 -1.86 1.74 0.84 1.20 2.19 -1.26 -4.80 117.98 116.02 4znf s PHE 10 Ca 0.20 0.74 -0.11 0.00 0.33 0.00 0.00 56.93 58.08 4znf s PHE 10 Cb 0.17 -4.01 0.09 0.00 -1.31 0.00 0.00 43.02 37.96 4znf s PHE 10 CO 0.02 -1.83 1.09 0.45 1.83 0.00 0.00 175.22 176.78 4znf s SER 11 N 8.24 4.05 0.18 6.13 0.15 -1.26 -3.42 113.70 127.77 4znf s SER 11 Ca 0.71 1.47 -0.03 0.00 0.70 0.00 0.00 55.95 58.80 4znf s SER 11 Cb -0.08 -2.18 -0.03 0.00 -1.71 0.00 0.00 66.02 62.02 4znf s SER 11 CO 0.03 -2.27 0.16 -0.36 1.20 0.00 0.00 173.24 172.00 4znf s PHE 12 N -3.01 0.91 -0.10 3.44 0.08 0.51 -4.97 117.98 114.83 4znf s PHE 12 Ca 0.62 -1.21 0.15 0.00 0.12 0.00 0.00 56.93 56.61 4znf s PHE 12 Cb -0.16 -0.41 -0.23 0.00 -0.57 0.00 0.00 43.02 41.64 4znf s PHE 12 CO 0.56 -0.65 0.46 1.17 -0.10 0.00 0.00 175.22 176.66 4znf n LYS 13 N -0.22 0.65 -4.21 0.44 3.00 -1.26 -3.55 118.16 113.02 4znf n LYS 13 Ca -0.02 0.18 -0.13 0.00 -0.00 0.00 0.00 58.31 58.34 4znf n LYS 13 Cb 0.65 -1.69 -0.09 0.00 0.00 0.00 0.00 35.03 33.89 4znf n LYS 13 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 4znf s THR 14 N -2.59 0.00 0.20 3.15 -4.23 -1.26 -4.78 115.64 106.12 4znf s THR 14 Ca -0.06 -1.97 -0.08 0.00 -1.18 0.00 0.00 61.69 58.39 4znf s THR 14 Cb 0.07 -2.49 0.11 0.00 1.34 0.00 0.00 72.50 71.53 4znf s THR 14 CO 0.83 0.00 1.70 0.50 -0.54 0.00 0.00 174.62 177.11 4znf h LYS 15 N 2.51 1.14 -0.81 3.99 3.64 -1.96 -2.44 116.57 122.64 4znf h LYS 15 Ca -0.34 -0.29 0.20 0.00 -1.27 0.00 0.00 60.65 58.95 4znf h LYS 15 Cb 1.25 -0.14 -0.13 0.00 -0.41 0.00 0.00 32.23 32.80 4znf h LYS 15 CO 0.49 1.02 0.17 0.78 -2.27 0.00 0.00 179.45 179.64 4znf h GLY 16 N 1.07 1.14 1.94 5.01 0.00 -2.00 0.16 103.07 110.40 4znf h GLY 16 Ca 0.21 -0.01 -0.22 0.00 0.00 0.00 0.00 47.33 47.32 4znf h GLY 16 CO 0.01 -0.29 -1.04 3.43 0.00 0.00 0.00 176.54 178.65 4znf h ASN 17 N 0.22 0.07 0.48 0.19 2.35 -1.95 -2.87 115.58 114.06 4znf h ASN 17 Ca 0.48 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 56.13 4znf h ASN 17 Cb 0.89 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.24 4znf h ASN 17 CO -0.61 1.05 -0.23 0.25 -1.65 0.00 0.00 177.43 176.25 4znf h LEU 18 N 0.01 -0.54 -0.98 1.61 7.12 -0.32 -2.81 115.31 119.40 4znf h LEU 18 Ca -0.03 0.00 0.05 0.00 0.13 0.00 0.00 57.88 58.04 4znf h LEU 18 Cb 1.80 0.14 -0.06 0.00 -0.53 0.00 0.00 40.66 42.00 4znf h LEU 18 CO 0.14 -0.36 0.64 0.74 -0.13 0.00 0.00 178.44 179.46 4znf h THR 19 N -0.67 1.12 -1.00 1.05 2.02 -0.92 -1.46 112.91 113.05 4znf h THR 19 Ca -0.07 -0.41 0.20 0.00 0.77 0.00 0.00 66.41 66.91 4znf h THR 19 Cb 0.50 -0.17 -0.11 0.00 -1.74 0.00 0.00 68.15 66.64 4znf h THR 19 CO 0.11 0.22 0.61 0.50 0.37 0.00 0.00 175.52 177.33 4znf h LYS 20 N 1.19 0.69 0.17 6.66 3.64 -1.26 1.22 116.57 128.87 4znf h LYS 20 Ca 0.41 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 4znf h LYS 20 Cb 0.09 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 4znf h LYS 20 CO -0.15 0.45 -0.08 1.25 -2.27 0.00 0.00 179.45 178.65 4znf h HIS 21 N 0.71 -0.21 0.00 1.91 2.76 -1.10 -2.36 115.15 116.86 4znf h HIS 21 Ca 0.58 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.75 4znf h HIS 21 Cb 0.98 0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.01 4znf h HIS 21 CO -0.00 0.16 0.01 0.52 -1.30 0.00 0.00 177.93 177.31 4znf h MET 22 N -0.61 0.00 0.63 5.26 2.86 -0.60 -2.93 114.93 119.54 4znf h MET 22 Ca -0.02 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 4znf h MET 22 Cb 0.45 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.12 4znf h MET 22 CO 0.04 0.00 -0.30 -0.22 1.06 0.00 0.00 176.91 177.48 4znf h LYS 23 N 0.00 -0.81 -6.55 1.72 3.64 0.20 -3.44 116.57 111.32 4znf h LYS 23 Ca 0.00 0.06 -0.38 0.00 -1.27 0.00 0.00 60.65 59.06 4znf h LYS 23 Cb 0.01 0.19 0.20 0.00 -0.41 0.00 0.00 32.23 32.22 4znf h LYS 23 CO 0.00 -0.54 -0.70 0.45 -2.27 0.00 0.00 179.45 176.38 4znf n SER 24 N -4.66 -2.71 -0.80 4.20 2.88 -1.10 -4.71 113.62 106.71 4znf n SER 24 Ca -0.10 -0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.14 4znf n SER 24 Cb 0.33 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 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 -2.60 0.72 0.00 -1.46 5.02 -1.26 -4.53 118.16 114.04 4znf n LYS 25 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 4znf n LYS 25 Cb 0.54 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 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 0.44 0.00 -2.70 7.82 0.00 -1.26 -4.85 120.51 119.96 4znf n ALA 26 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 4znf n ALA 26 Cb 0.29 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.76 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 0.00 -0.39 -0.39 0.00 -3.43 -1.26 -5.07 115.29 104.75 4znf s HIS 27 Ca 0.00 -0.09 0.01 0.00 -0.80 0.00 0.00 55.06 54.18 4znf s HIS 27 Cb 0.00 0.08 0.26 0.00 -1.43 0.00 0.00 32.58 31.49 4znf s HIS 27 CO 0.00 -0.30 1.11 0.45 -2.00 0.00 0.00 174.74 174.01 4znf n SER 28 N 2.85 -1.89 0.00 7.38 2.88 -1.26 -4.82 113.62 118.76 4znf n SER 28 Ca 0.11 -2.36 0.00 0.00 -1.33 0.00 0.00 58.87 55.29 4znf n SER 28 Cb 0.64 1.14 0.00 0.00 -0.75 0.00 0.00 64.21 65.24 4znf n SER 28 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 4znf n LYS 29 N 1.54 0.00 0.00 -1.46 4.76 -1.26 -5.04 118.16 116.70 4znf n LYS 29 Ca 0.04 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.54 4znf n LYS 29 Cb 0.68 -0.01 0.05 0.00 -1.84 0.00 0.00 35.03 33.91 4znf n LYS 29 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39