#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 0.07 0.08 -0.18 2.01 -1.26 -4.78 115.64 111.58 5znf s THR 2 Ca 0.00 -0.57 0.06 0.00 0.31 0.00 0.00 61.69 61.49 5znf s THR 2 Cb 0.00 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 72.04 5znf s THR 2 CO 0.00 -0.31 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.15 5znf s TYR 3 N -1.18 1.36 0.18 4.92 2.02 -0.83 -5.04 117.35 118.78 5znf s TYR 3 Ca -0.13 -0.45 0.09 0.00 -0.37 0.00 0.00 57.07 56.21 5znf s TYR 3 Cb -0.06 -0.76 -0.04 0.00 -0.40 0.00 0.00 41.96 40.69 5znf s TYR 3 CO 0.02 0.10 -0.09 -0.65 -1.57 0.00 0.00 175.55 173.35 5znf s GLN 4 N -1.78 2.07 0.85 -0.62 -1.52 -1.26 -2.21 119.66 115.18 5znf s GLN 4 Ca 0.00 -1.25 -0.13 0.00 -1.95 0.00 0.00 55.36 52.03 5znf s GLN 4 Cb -0.10 -2.17 0.11 0.00 -0.22 0.00 0.00 33.01 30.63 5znf s GLN 4 CO 0.03 0.44 1.20 0.00 -0.25 0.00 0.00 175.29 176.71 5znf n GLN 6 N -3.47 1.68 0.09 0.00 6.02 -1.26 -4.83 117.38 115.61 5znf n GLN 6 Ca 0.09 -1.75 0.00 0.00 -0.01 0.00 0.00 57.00 55.33 5znf n GLN 6 Cb 0.60 -1.08 0.00 0.00 1.02 0.00 0.00 30.24 30.78 5znf n GLN 6 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 5znf n TYR 7 N -0.75 -1.01 -2.16 1.08 4.01 -1.26 -5.11 117.16 111.96 5znf n TYR 7 Ca 0.06 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 5znf n TYR 7 Cb 0.48 0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 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 3.24 -3.86 0.00 2.13 -1.26 -4.69 120.64 116.19 5znf n GLU 9 Ca 0.00 -4.18 -0.22 0.00 0.66 0.00 0.00 57.16 53.43 5znf n GLU 9 Cb 0.00 -2.26 -0.04 0.00 0.27 0.00 0.00 31.44 29.41 5znf n GLU 9 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 5znf s TYR 10 N -3.75 2.86 0.13 4.31 5.04 -1.26 -4.99 117.35 119.69 5znf s TYR 10 Ca 0.49 -0.32 -0.20 0.00 -2.44 0.00 0.00 57.07 54.60 5znf s TYR 10 Cb 0.40 -1.78 0.05 0.00 0.35 0.00 0.00 41.96 40.99 5znf s TYR 10 CO -0.27 0.21 0.51 -0.98 -1.34 0.00 0.00 175.55 173.68 5znf s ARG 11 N -3.97 1.17 0.09 4.97 3.03 -1.26 -1.29 118.95 121.69 5znf s ARG 11 Ca 0.40 -0.55 -0.04 0.00 2.03 0.00 0.00 55.73 57.58 5znf s ARG 11 Cb -0.05 0.53 -0.03 0.00 -1.03 0.00 0.00 34.95 34.37 5znf s ARG 11 CO 0.26 -0.48 0.09 -1.12 -1.13 0.00 0.00 175.30 172.91 5znf s SER 12 N -2.70 0.30 -0.29 -2.89 0.01 -0.94 -4.97 113.70 102.22 5znf s SER 12 Ca 0.01 -0.94 0.09 0.00 1.31 0.00 0.00 55.95 56.42 5znf s SER 12 Cb 0.00 0.29 0.47 0.00 0.21 0.00 0.00 66.02 66.99 5znf s SER 12 CO -0.12 -0.70 1.18 0.00 0.41 0.00 0.00 173.24 174.01 5znf n ALA 13 N -0.02 4.71 0.07 1.44 0.00 -1.26 -1.97 120.51 123.48 5znf n ALA 13 Ca -0.12 -3.67 0.00 0.00 0.00 0.00 0.00 53.44 49.65 5znf n ALA 13 Cb 0.62 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.69 0.15 0.00 0.00 2.03 -1.26 -5.00 116.55 111.78 5znf n ASP 14 Ca 0.39 0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.92 5znf n ASP 14 Cb 0.94 0.10 0.00 0.00 -0.72 0.00 0.00 41.12 41.44 5znf n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 5znf n SER 15 N -3.07 0.00 0.00 1.67 7.64 -1.26 -4.83 113.62 113.76 5znf n SER 15 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.00 5znf n SER 15 Cb 0.00 0.00 0.64 0.00 -1.01 0.00 0.00 64.21 63.84 5znf n SER 15 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 5znf n SER 16 N 0.65 0.00 -0.12 6.43 2.88 -1.26 -1.35 113.62 120.85 5znf n SER 16 Ca 0.00 -0.19 -0.15 0.00 -1.33 0.00 0.00 58.87 57.20 5znf n SER 16 Cb 0.00 -0.24 -0.13 0.00 -0.75 0.00 0.00 64.21 63.10 5znf n SER 16 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 5znf n ASN 17 N -1.24 1.46 -0.06 -3.46 5.15 -1.26 -3.72 115.26 112.13 5znf n ASN 17 Ca 0.13 -0.09 -0.11 0.00 -0.60 0.00 0.00 54.58 53.91 5znf n ASN 17 Cb 0.18 0.02 -0.05 0.00 -0.53 0.00 0.00 39.78 39.40 5znf n ASN 17 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 5znf h LEU 18 N 0.00 0.28 -0.06 1.20 5.85 -1.83 -0.72 115.31 120.02 5znf h LEU 18 Ca -0.56 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.01 5znf h LEU 18 Cb 1.98 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.88 5znf h LEU 18 CO -0.05 0.39 -0.30 0.50 -0.34 0.00 0.00 178.44 178.64 5znf h LYS 19 N 0.15 -0.39 -0.41 1.25 3.11 -1.40 -0.89 116.57 117.98 5znf h LYS 19 Ca 0.06 0.03 0.08 0.00 -2.81 0.00 0.00 60.65 58.01 5znf h LYS 19 Cb 0.21 0.09 -0.08 0.00 -1.00 0.00 0.00 32.23 31.45 5znf h LYS 19 CO -0.00 -0.26 -0.12 1.15 -2.81 0.00 0.00 179.45 177.40 5znf h THR 20 N -0.41 0.55 -0.15 1.00 2.02 -1.60 0.39 112.91 114.70 5znf h THR 20 Ca 0.08 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.29 5znf h THR 20 Cb 0.53 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 67.43 5znf h THR 20 CO -0.29 0.00 -0.45 -0.74 0.37 0.00 0.00 175.52 174.40 5znf h HIS 21 N -0.03 -1.36 -0.69 3.16 -0.00 -0.01 -0.34 115.15 115.89 5znf h HIS 21 Ca 0.20 0.05 0.13 0.00 -0.00 0.00 0.00 60.37 60.76 5znf h HIS 21 Cb 0.33 0.61 -0.09 0.00 -0.00 0.00 0.00 27.41 28.26 5znf h HIS 21 CO -0.38 -0.44 0.21 0.82 -0.00 0.00 0.00 177.93 178.14 5znf h ILE 22 N -0.46 0.63 -0.17 6.26 2.04 -0.53 0.11 117.51 125.39 5znf h ILE 22 Ca 0.03 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.82 5znf h ILE 22 Cb 0.55 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 5znf h ILE 22 CO -0.39 0.06 -0.12 0.50 0.00 0.00 0.00 178.15 178.21 5znf h LYS 23 N 0.35 -0.12 0.00 2.37 3.64 0.17 -0.07 116.57 122.91 5znf h LYS 23 Ca 0.37 0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.53 5znf h LYS 23 Cb 0.57 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 5znf h LYS 23 CO -0.42 -0.08 -1.48 0.00 -2.27 0.00 0.00 179.45 175.20 5znf h THR 24 N -0.12 0.76 0.00 1.00 1.03 -0.74 -3.21 112.91 111.63 5znf h THR 24 Ca 0.10 -2.44 -0.09 0.00 -0.01 0.00 0.00 66.41 63.97 5znf h THR 24 Cb 0.27 2.29 -0.02 0.00 -1.07 0.00 0.00 68.15 69.63 5znf h THR 24 CO -0.25 0.43 -1.53 0.29 -0.01 0.00 0.00 175.52 174.46 5znf n LYS 25 N -3.01 0.63 0.02 0.00 4.76 0.34 -3.78 118.16 117.13 5znf n LYS 25 Ca -0.12 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 5znf n LYS 25 Cb 0.94 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 5znf n LYS 25 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 5znf n HIS 26 N -2.65 -0.12 -0.31 2.13 8.25 -0.12 -4.31 115.22 118.09 5znf n HIS 26 Ca -0.07 0.02 -0.14 0.00 -0.26 0.00 0.00 57.72 57.27 5znf n HIS 26 Cb 0.71 0.09 0.11 0.00 1.12 0.00 0.00 29.99 32.02 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 -3.06 3.45 0.15 0.41 3.41 -0.73 -4.12 113.62 113.13 5znf n SER 27 Ca 0.00 -2.94 0.00 0.00 -0.26 0.00 0.00 58.87 55.67 5znf n SER 27 Cb 0.31 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 5znf n SER 27 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 5znf n LYS 28 N -0.45 0.00 -3.55 4.33 3.00 -1.21 -4.95 118.16 115.34 5znf n LYS 28 Ca 0.35 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.48 5znf n LYS 28 Cb 1.19 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 36.17 5znf n LYS 28 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 5znf n GLU 29 N -3.49 0.96 0.00 1.64 1.02 -1.25 -5.07 120.64 114.45 5znf n GLU 29 Ca 0.00 -2.18 0.00 0.00 -0.02 0.00 0.00 57.16 54.96 5znf n GLU 29 Cb 0.00 0.90 0.00 0.00 -0.02 0.00 0.00 31.44 32.32 5znf n GLU 29 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48