#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 0.00 -3.40 5.56 -0.01 -1.26 -4.05 135.00 131.84 4znf n PRO 2 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 63.50 63.30 4znf n PRO 2 Cb 0.00 -1.12 -0.09 0.00 -0.01 0.00 0.00 33.50 32.27 4znf n PRO 2 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 175.50 176.20 4znf s TYR 3 N -1.77 -0.24 -0.04 6.00 2.02 -1.26 -4.98 117.35 117.07 4znf s TYR 3 Ca 0.00 -0.60 0.02 0.00 -0.37 0.00 0.00 57.07 56.12 4znf s TYR 3 Cb 0.00 -0.51 0.01 0.00 -0.40 0.00 0.00 41.96 41.06 4znf s TYR 3 CO 0.00 -0.92 -0.09 -1.01 -1.57 0.00 0.00 175.55 171.96 4znf s HIS 4 N 1.88 1.04 1.00 2.71 3.76 -1.26 -1.98 115.29 122.45 4znf s HIS 4 Ca 0.13 -0.31 -0.19 0.00 -0.15 0.00 0.00 55.06 54.54 4znf s HIS 4 Cb -0.15 -0.79 -0.10 0.00 1.11 0.00 0.00 32.58 32.65 4znf s HIS 4 CO -0.19 -0.17 -0.68 0.00 -0.85 0.00 0.00 174.74 172.85 4znf n SER 6 N 2.17 1.38 0.00 0.00 7.64 -1.26 -4.56 113.62 118.98 4znf n SER 6 Ca -0.00 -2.09 0.00 0.00 1.01 0.00 0.00 58.87 57.79 4znf n SER 6 Cb 0.60 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 0.04 -1.23 0.00 1.43 4.01 -1.26 -5.07 117.16 115.08 4znf n TYR 7 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 4znf n TYR 7 Cb 0.28 0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 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 -0.81 1.32 -3.64 0.00 4.05 -1.26 -4.31 115.26 110.61 4znf n ASN 9 Ca 0.00 -2.87 -0.41 0.00 0.45 0.00 0.00 54.58 51.75 4znf n ASN 9 Cb 0.00 -0.40 -0.01 0.00 1.23 0.00 0.00 39.78 40.60 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 -0.28 3.07 -0.74 1.20 -0.00 -1.26 -4.87 117.46 114.57 4znf n PHE 10 Ca 0.12 -2.78 -0.32 0.00 -0.00 0.00 0.00 57.45 54.46 4znf n PHE 10 Cb 0.92 -2.39 0.14 0.00 -0.00 0.00 0.00 39.48 38.15 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 5.93 -1.98 -0.12 -2.13 2.88 -1.26 -4.34 113.62 112.61 4znf n SER 11 Ca 0.55 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 58.30 4znf n SER 11 Cb 0.36 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 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 -3.90 0.00 -0.05 0.66 3.72 -0.84 -4.98 117.46 112.07 4znf n PHE 12 Ca 0.05 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.38 4znf n PHE 12 Cb 0.56 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.05 4znf n PHE 12 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 4znf n LYS 13 N 0.00 0.49 -4.29 -1.08 4.81 -1.26 -4.75 118.16 112.08 4znf n LYS 13 Ca 0.00 0.05 -0.19 0.00 -0.87 0.00 0.00 58.31 57.30 4znf n LYS 13 Cb 0.00 -1.21 -0.08 0.00 0.02 0.00 0.00 35.03 33.76 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 -2.21 0.06 0.19 3.15 -4.23 -1.26 -4.93 115.64 106.41 4znf s THR 14 Ca -0.13 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.29 4znf s THR 14 Cb 0.04 -2.49 0.10 0.00 1.34 0.00 0.00 72.50 71.49 4znf s THR 14 CO 0.25 0.00 1.69 0.50 -0.54 0.00 0.00 174.62 176.53 4znf h LYS 15 N 2.17 1.10 -0.31 3.99 3.64 -1.98 -2.26 116.57 122.92 4znf h LYS 15 Ca -0.27 -0.28 0.05 0.00 -1.27 0.00 0.00 60.65 58.88 4znf h LYS 15 Cb 1.24 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.87 4znf h LYS 15 CO 0.41 0.99 -0.00 0.78 -2.27 0.00 0.00 179.45 179.36 4znf h GLY 16 N 1.02 0.30 1.05 5.01 0.00 -1.99 -0.01 103.07 108.45 4znf h GLY 16 Ca 0.21 0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.47 4znf h GLY 16 CO 0.01 -0.07 -0.10 3.43 0.00 0.00 0.00 176.54 179.81 4znf h ASN 17 N 0.09 0.94 -0.86 0.19 2.35 -1.95 -2.01 115.58 114.32 4znf h ASN 17 Ca 0.15 -0.35 0.01 0.00 -0.55 0.00 0.00 56.30 55.56 4znf h ASN 17 Cb 0.20 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 4znf h ASN 17 CO -0.25 1.07 0.57 0.25 -1.65 0.00 0.00 177.43 177.41 4znf h LEU 18 N 0.79 0.98 -0.87 1.61 7.12 -0.92 -2.09 115.31 121.92 4znf h LEU 18 Ca 0.13 -0.02 -0.11 0.00 0.13 0.00 0.00 57.88 58.00 4znf h LEU 18 Cb 0.65 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.52 4znf h LEU 18 CO 0.04 0.71 -0.41 0.74 -0.13 0.00 0.00 178.44 179.39 4znf h THR 19 N 1.16 1.31 -0.88 1.05 2.02 -0.85 -2.88 112.91 113.84 4znf h THR 19 Ca 0.32 -1.54 0.13 0.00 0.77 0.00 0.00 66.41 66.09 4znf h THR 19 Cb -0.13 1.66 -0.09 0.00 -1.74 0.00 0.00 68.15 67.85 4znf h THR 19 CO -0.07 0.47 0.48 0.50 0.37 0.00 0.00 175.52 177.27 4znf h LYS 20 N 0.26 0.70 0.57 6.66 3.64 -0.64 0.60 116.57 128.35 4znf h LYS 20 Ca 0.02 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 4znf h LYS 20 Cb 0.84 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.51 4znf h LYS 20 CO 0.07 0.46 -0.27 1.25 -2.27 0.00 0.00 179.45 178.69 4znf h HIS 21 N 0.72 -0.70 -0.76 1.91 2.76 -1.44 -2.86 115.15 114.77 4znf h HIS 21 Ca 0.46 -0.02 0.17 0.00 -2.20 0.00 0.00 60.37 58.78 4znf h HIS 21 Cb 0.59 0.23 -0.05 0.00 1.55 0.00 0.00 27.41 29.73 4znf h HIS 21 CO -0.07 -0.37 0.52 0.52 -1.30 0.00 0.00 177.93 177.22 4znf h MET 22 N -1.05 0.33 0.26 5.26 2.86 -1.30 -2.56 114.93 118.73 4znf h MET 22 Ca -0.08 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 4znf h MET 22 Cb 0.65 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 4znf h MET 22 CO 0.13 0.22 -0.30 0.87 1.06 0.00 0.00 176.91 178.89 4znf h LYS 23 N 0.34 -0.55 -6.32 1.72 1.79 0.41 -3.42 116.57 110.54 4znf h LYS 23 Ca 0.38 0.04 -0.49 0.00 -2.18 0.00 0.00 60.65 58.39 4znf h LYS 23 Cb 0.98 0.13 0.24 0.00 -1.58 0.00 0.00 32.23 32.00 4znf h LYS 23 CO -0.11 -0.37 -1.80 0.45 -1.08 0.00 0.00 179.45 176.54 4znf n SER 24 N -4.19 -3.14 -0.83 0.86 2.88 -0.97 -4.63 113.62 103.60 4znf n SER 24 Ca -0.07 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 4znf n SER 24 Cb 0.27 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 4znf n SER 24 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 4znf n LYS 25 N 0.45 0.62 0.00 -1.46 0.00 -1.26 -4.53 118.16 111.99 4znf n LYS 25 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 4znf n LYS 25 Cb 0.66 -1.23 0.00 0.00 0.00 0.00 0.00 35.03 34.46 4znf n LYS 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 4znf n ALA 26 N 0.51 0.00 -2.69 3.14 0.00 -1.26 -4.83 120.51 115.38 4znf n ALA 26 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 4znf n ALA 26 Cb 0.26 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.74 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 0.00 -1.28 -2.75 0.00 1.44 -1.26 -5.03 115.22 106.33 4znf n HIS 27 Ca 0.00 -0.80 -0.09 0.00 -2.01 0.00 0.00 57.72 54.82 4znf n HIS 27 Cb 0.00 1.17 0.08 0.00 0.12 0.00 0.00 29.99 31.35 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 2.55 -0.89 -0.81 4.39 3.41 -1.26 -4.85 113.62 116.16 4znf n SER 28 Ca 0.12 -2.84 0.02 0.00 -0.26 0.00 0.00 58.87 55.91 4znf n SER 28 Cb 0.64 0.65 0.10 0.00 -0.26 0.00 0.00 64.21 65.34 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 -0.18 1.91 0.00 4.33 4.81 -1.26 -5.11 118.16 122.67 4znf n LYS 29 Ca 0.05 -0.75 0.00 0.00 -0.87 0.00 0.00 58.31 56.74 4znf n LYS 29 Cb 0.79 -1.66 0.00 0.00 0.02 0.00 0.00 35.03 34.18 4znf n LYS 29 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74