#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5znf s THR 2 N 0.00 4.96 0.06 -0.18 2.01 -1.26 -4.69 115.64 116.53 5znf s THR 2 Ca 0.00 -0.62 0.09 0.00 0.31 0.00 0.00 61.69 61.47 5znf s THR 2 Cb 0.00 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 5znf s THR 2 CO 0.00 0.10 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.48 5znf s TYR 3 N -1.49 2.13 0.42 4.92 2.02 0.00 -4.99 117.35 120.36 5znf s TYR 3 Ca 0.32 -0.40 0.07 0.00 -0.37 0.00 0.00 57.07 56.70 5znf s TYR 3 Cb -0.12 -1.26 -0.04 0.00 -0.40 0.00 0.00 41.96 40.14 5znf s TYR 3 CO 0.25 0.14 0.25 1.14 -1.57 0.00 0.00 175.55 175.77 5znf s GLN 4 N -1.34 2.33 0.67 -0.62 -2.07 -1.26 -0.98 119.66 116.40 5znf s GLN 4 Ca 0.10 -1.74 -0.05 0.00 -1.82 0.00 0.00 55.36 51.85 5znf s GLN 4 Cb -0.10 -2.12 0.06 0.00 -1.09 0.00 0.00 33.01 29.77 5znf s GLN 4 CO 0.02 -0.15 0.97 0.00 -1.32 0.00 0.00 175.29 174.81 5znf n GLN 6 N -2.81 1.40 0.00 0.00 3.00 -1.26 -4.82 117.38 112.89 5znf n GLN 6 Ca 0.08 -3.00 0.00 0.00 -0.01 0.00 0.00 57.00 54.08 5znf n GLN 6 Cb 0.60 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.35 5znf n GLN 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 5znf n TYR 7 N -1.12 0.00 -0.29 1.08 4.01 -1.26 -5.11 117.16 114.46 5znf n TYR 7 Ca 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 5znf n TYR 7 Cb 0.69 0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.92 5znf n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 5znf n GLU 9 N 0.00 2.81 -3.67 0.00 -0.58 -1.26 -4.88 120.64 113.05 5znf n GLU 9 Ca 0.00 -3.82 -0.26 0.00 -0.42 0.00 0.00 57.16 52.66 5znf n GLU 9 Cb 0.00 -1.98 -0.03 0.00 -0.57 0.00 0.00 31.44 28.86 5znf n GLU 9 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 5znf s TYR 10 N -3.41 3.48 0.03 -0.32 5.04 -1.26 -4.99 117.35 115.93 5znf s TYR 10 Ca 0.45 0.31 0.01 0.00 -2.44 0.00 0.00 57.07 55.41 5znf s TYR 10 Cb 0.39 -1.83 -0.02 0.00 0.35 0.00 0.00 41.96 40.85 5znf s TYR 10 CO -0.00 0.35 -0.05 1.03 -1.34 0.00 0.00 175.55 175.53 5znf s ARG 11 N -3.52 0.42 0.13 4.97 0.52 -1.26 -1.33 118.95 118.87 5znf s ARG 11 Ca 0.38 -0.67 0.06 0.00 -0.52 0.00 0.00 55.73 54.98 5znf s ARG 11 Cb -0.11 -0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.22 5znf s ARG 11 CO 0.30 0.01 -0.14 -1.12 0.02 0.00 0.00 175.30 174.37 5znf s SER 12 N -1.47 1.99 -0.00 0.23 0.01 -0.15 -4.98 113.70 109.34 5znf s SER 12 Ca -0.12 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 56.31 5znf s SER 12 Cb -0.10 -0.07 -0.00 0.00 0.21 0.00 0.00 66.02 66.07 5znf s SER 12 CO -0.00 -0.16 0.00 0.00 0.41 0.00 0.00 173.24 173.49 5znf n ALA 13 N 0.46 2.00 -3.29 1.44 0.00 -1.26 -0.82 120.51 119.05 5znf n ALA 13 Ca -0.15 -0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.98 5znf n ALA 13 Cb 0.57 0.13 -0.06 0.00 0.00 0.00 0.00 19.45 20.10 5znf n ALA 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 5znf n ASP 14 N -1.77 4.45 0.00 0.00 2.03 -1.26 -4.91 116.55 115.09 5znf n ASP 14 Ca -0.00 -3.46 0.00 0.00 0.52 0.00 0.00 54.79 51.85 5znf n ASP 14 Cb 0.27 -0.80 0.00 0.00 -0.72 0.00 0.00 41.12 39.87 5znf n ASP 14 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 5znf n SER 15 N 0.87 0.00 -0.29 1.67 2.88 -1.26 -1.68 113.62 115.80 5znf n SER 15 Ca 0.29 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.99 5znf n SER 15 Cb 0.39 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 64.27 5znf n SER 15 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 5znf h SER 16 N 0.00 0.59 -0.11 -3.46 0.02 -1.99 0.28 113.55 108.88 5znf h SER 16 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 5znf h SER 16 Cb 0.00 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.49 5znf h SER 16 CO 0.00 0.24 0.00 -0.46 -1.14 0.00 0.00 176.83 175.47 5znf n ASN 17 N -4.60 0.62 -0.09 3.07 0.23 -0.68 -2.10 115.26 111.71 5znf n ASN 17 Ca 0.20 -2.01 -0.15 0.00 -0.53 0.00 0.00 54.58 52.10 5znf n ASN 17 Cb 0.61 -0.09 -0.08 0.00 -2.08 0.00 0.00 39.78 38.14 5znf n ASN 17 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 5znf n LEU 18 N -0.17 2.49 0.20 -4.53 7.94 0.93 -3.73 117.00 120.13 5znf n LEU 18 Ca 0.04 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.80 5znf n LEU 18 Cb 0.10 -0.61 -0.08 0.00 0.53 0.00 0.00 43.42 43.36 5znf n LEU 18 CO 0.03 0.68 0.52 0.50 -1.11 0.00 0.00 177.39 178.01 5znf h LYS 19 N -0.21 -0.51 0.00 1.96 3.64 -1.32 -1.94 116.57 118.19 5znf h LYS 19 Ca -0.43 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 5znf h LYS 19 Cb 1.57 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.50 5znf h LYS 19 CO -0.13 -0.20 -0.06 1.15 -2.27 0.00 0.00 179.45 177.93 5znf h THR 20 N -0.85 0.63 0.16 1.00 2.02 -1.67 -1.51 112.91 112.69 5znf h THR 20 Ca -0.05 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 5znf h THR 20 Cb 0.55 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 5znf h THR 20 CO 0.09 0.06 -0.08 -0.74 0.37 0.00 0.00 175.52 175.23 5znf h HIS 21 N 0.00 -0.20 -0.73 3.16 -0.00 -1.59 -2.46 115.15 113.34 5znf h HIS 21 Ca -0.00 -0.00 0.15 0.00 -0.00 0.00 0.00 60.37 60.52 5znf h HIS 21 Cb 0.16 0.06 -0.13 0.00 -0.00 0.00 0.00 27.41 27.50 5znf h HIS 21 CO 0.00 -0.12 -0.12 0.82 -0.00 0.00 0.00 177.93 178.50 5znf h ILE 22 N -0.25 0.30 0.00 6.26 2.04 -0.97 0.21 117.51 125.10 5znf h ILE 22 Ca -0.02 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.83 5znf h ILE 22 Cb 0.16 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 5znf h ILE 22 CO 0.04 0.01 0.00 0.29 0.00 0.00 0.00 178.15 178.48 5znf n LYS 23 N -5.44 0.30 0.00 2.37 5.02 -0.60 -1.75 118.16 118.06 5znf n LYS 23 Ca 0.11 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 5znf n LYS 23 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 5znf n LYS 23 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 5znf n THR 24 N -1.25 0.00 -0.03 -0.18 -1.04 -0.75 -4.68 114.28 106.35 5znf n THR 24 Ca 0.09 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.11 5znf n THR 24 Cb 0.13 -0.47 -0.14 0.00 -1.82 0.00 0.00 70.33 68.03 5znf n THR 24 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 5znf n LYS 25 N -1.34 0.66 -0.01 -2.82 5.02 0.67 -4.68 118.16 115.65 5znf n LYS 25 Ca 0.00 -0.01 -0.03 0.00 -2.02 0.00 0.00 58.31 56.25 5znf n LYS 25 Cb 0.26 -1.61 -0.01 0.00 -0.02 0.00 0.00 35.03 33.65 5znf n LYS 25 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 5znf n HIS 26 N -2.62 0.00 0.00 2.13 8.25 -0.72 -3.08 115.22 119.18 5znf n HIS 26 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 5znf n HIS 26 Cb 0.85 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.80 5znf n HIS 26 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 5znf n SER 27 N -3.55 0.00 -0.33 0.41 3.41 -0.89 -1.33 113.62 111.34 5znf n SER 27 Ca -0.05 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.63 5znf n SER 27 Cb 0.17 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.26 5znf n SER 27 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 5znf n LYS 28 N -1.00 2.26 0.00 4.33 5.02 -1.26 -4.78 118.16 122.73 5znf n LYS 28 Ca 0.00 -2.35 0.00 0.00 -2.02 0.00 0.00 58.31 53.94 5znf n LYS 28 Cb 0.00 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 5znf n LYS 28 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 5znf n GLU 29 N -0.76 0.00 0.00 1.97 1.02 -0.71 -5.12 120.64 117.04 5znf n GLU 29 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 5znf n GLU 29 Cb 0.59 -0.57 0.00 0.00 -0.02 0.00 0.00 31.44 31.44 5znf n GLU 29 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48