#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 4.27 0.06 0.58 -4.23 -1.26 -4.59 115.64 110.47 5znf s THR 2 Ca 0.00 -1.41 0.03 0.00 -1.18 0.00 0.00 61.69 59.13 5znf s THR 2 Cb 0.00 -3.35 -0.03 0.00 1.34 0.00 0.00 72.50 70.46 5znf s THR 2 CO 0.00 -0.32 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.35 5znf s TYR 3 N -2.17 0.88 0.09 3.99 2.02 -0.33 -4.98 117.35 116.85 5znf s TYR 3 Ca 0.34 -0.55 0.08 0.00 -0.37 0.00 0.00 57.07 56.58 5znf s TYR 3 Cb -0.07 -0.51 -0.04 0.00 -0.40 0.00 0.00 41.96 40.94 5znf s TYR 3 CO 0.25 -0.04 -0.19 -1.14 -1.57 0.00 0.00 175.55 172.86 5znf s GLN 4 N -1.99 1.86 0.56 -0.62 2.00 -1.26 -1.00 119.66 119.21 5znf s GLN 4 Ca -0.04 -1.12 -0.06 0.00 -2.00 0.00 0.00 55.36 52.14 5znf s GLN 4 Cb -0.08 -2.12 -0.00 0.00 0.80 0.00 0.00 33.01 31.61 5znf s GLN 4 CO 0.00 0.50 0.87 0.00 -0.50 0.00 0.00 175.29 176.16 5znf n GLN 6 N -2.50 3.59 0.00 0.00 7.27 -1.26 -4.69 117.38 119.79 5znf n GLN 6 Ca 0.04 -4.19 0.00 0.00 0.07 0.00 0.00 57.00 52.91 5znf n GLN 6 Cb 0.57 -2.27 0.00 0.00 2.41 0.00 0.00 30.24 30.95 5znf n GLN 6 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 5znf n TYR 7 N -0.69 -0.01 -2.98 3.69 4.01 -1.26 -5.10 117.16 114.82 5znf n TYR 7 Ca 0.43 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.18 5znf n TYR 7 Cb 0.94 0.48 0.00 0.00 -0.31 0.00 0.00 39.34 40.45 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 2.55 -4.13 0.00 2.13 -1.26 -4.71 120.64 115.22 5znf n GLU 9 Ca 0.00 -4.45 -0.28 0.00 0.66 0.00 0.00 57.16 53.09 5znf n GLU 9 Cb 0.00 -2.08 -0.07 0.00 0.27 0.00 0.00 31.44 29.56 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 -3.01 3.00 0.07 4.31 5.04 -1.26 -4.98 117.35 120.52 5znf s TYR 10 Ca 0.45 -0.05 0.04 0.00 -2.44 0.00 0.00 57.07 55.07 5znf s TYR 10 Cb 0.27 -1.48 -0.03 0.00 0.35 0.00 0.00 41.96 41.07 5znf s TYR 10 CO -0.11 0.51 -0.11 -0.98 -1.34 0.00 0.00 175.55 173.52 5znf s ARG 11 N -2.76 0.72 0.29 4.97 1.70 -1.26 -1.60 118.95 121.01 5znf s ARG 11 Ca 0.28 -0.93 0.05 0.00 -0.47 0.00 0.00 55.73 54.67 5znf s ARG 11 Cb -0.10 -0.58 -0.06 0.00 -0.57 0.00 0.00 34.95 33.63 5znf s ARG 11 CO 0.20 0.12 -0.02 -1.12 -1.08 0.00 0.00 175.30 173.40 5znf s SER 12 N -1.82 2.55 0.00 -2.89 0.01 -0.17 -5.00 113.70 106.37 5znf s SER 12 Ca -0.03 -1.24 0.00 0.00 1.31 0.00 0.00 55.95 55.98 5znf s SER 12 Cb -0.09 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.02 5znf s SER 12 CO 0.01 -0.44 0.44 0.00 0.41 0.00 0.00 173.24 173.66 5znf n ALA 13 N -0.59 1.18 -0.05 1.44 0.00 -1.26 -1.19 120.51 120.03 5znf n ALA 13 Ca -0.05 -0.44 -0.11 0.00 0.00 0.00 0.00 53.44 52.85 5znf n ALA 13 Cb 0.64 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.06 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 -0.09 1.31 0.00 0.00 -0.08 -1.26 -4.72 116.55 111.70 5znf n ASP 14 Ca 0.00 0.21 0.00 0.00 -1.51 0.00 0.00 54.79 53.49 5znf n ASP 14 Cb 0.27 -0.50 0.00 0.00 2.34 0.00 0.00 41.12 43.23 5znf n ASP 14 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 5znf n SER 15 N -3.85 0.00 -0.35 1.67 7.64 -1.26 -4.88 113.62 112.60 5znf n SER 15 Ca -0.20 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.79 5znf n SER 15 Cb 0.51 0.00 0.29 0.00 -1.01 0.00 0.00 64.21 64.01 5znf n SER 15 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 5znf h SER 16 N 0.00 0.78 -0.34 6.43 0.02 -2.00 -0.25 113.55 118.20 5znf h SER 16 Ca 0.00 0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 5znf h SER 16 Cb 0.00 -0.06 -0.08 0.00 0.14 0.00 0.00 62.40 62.40 5znf h SER 16 CO 0.00 0.31 -0.30 -1.13 -1.14 0.00 0.00 176.83 174.57 5znf h ASN 17 N 0.80 -1.00 -0.37 3.07 -0.00 -2.00 -1.37 115.58 114.71 5znf h ASN 17 Ca 0.55 0.17 -0.06 0.00 -0.00 0.00 0.00 56.30 56.96 5znf h ASN 17 Cb 0.78 0.47 -0.01 0.00 -0.00 0.00 0.00 38.32 39.56 5znf h ASN 17 CO -0.36 -0.32 0.00 0.25 -0.00 0.00 0.00 177.43 177.01 5znf h LEU 18 N -0.27 0.64 -0.40 0.34 5.85 -1.48 -1.32 115.31 118.68 5znf h LEU 18 Ca 0.16 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.64 5znf h LEU 18 Cb 0.52 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.29 5znf h LEU 18 CO -0.49 0.79 -0.39 0.50 -0.34 0.00 0.00 178.44 178.51 5znf h LYS 19 N 0.47 -0.30 0.44 1.25 3.64 -0.73 -1.24 116.57 120.10 5znf h LYS 19 Ca 0.10 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 5znf h LYS 19 Cb 0.46 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 5znf h LYS 19 CO 0.02 -0.20 -0.37 1.15 -2.27 0.00 0.00 179.45 177.78 5znf h THR 20 N -0.31 0.00 -0.61 1.00 2.02 -1.21 -1.94 112.91 111.87 5znf h THR 20 Ca 0.15 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.38 5znf h THR 20 Cb 0.57 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.91 5znf h THR 20 CO -0.56 0.00 -0.36 1.57 0.37 0.00 0.00 175.52 176.54 5znf n HIS 21 N -4.65 -0.27 -0.17 3.16 -0.00 -0.50 0.15 115.22 112.95 5znf n HIS 21 Ca -0.09 0.76 -0.04 0.00 -0.00 0.00 0.00 57.72 58.34 5znf n HIS 21 Cb 0.35 -0.54 0.05 0.00 -0.00 0.00 0.00 29.99 29.85 5znf n HIS 21 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 5znf h ILE 22 N 0.00 0.95 -0.35 3.57 2.04 -1.11 0.24 117.51 122.85 5znf h ILE 22 Ca 0.10 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.79 5znf h ILE 22 Cb 0.25 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 5znf h ILE 22 CO -0.57 0.09 0.00 0.29 0.00 0.00 0.00 178.15 177.96 5znf n LYS 23 N -4.89 2.64 0.00 2.37 5.02 0.21 -2.78 118.16 120.73 5znf n LYS 23 Ca 0.04 -1.61 0.00 0.00 -2.02 0.00 0.00 58.31 54.72 5znf n LYS 23 Cb 0.14 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 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 0.48 0.00 -0.10 -0.18 -1.04 0.39 -4.83 114.28 109.00 5znf n THR 24 Ca 0.14 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.04 5znf n THR 24 Cb 0.59 -0.47 -0.15 0.00 -1.82 0.00 0.00 70.33 68.49 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 -1.64 0.74 0.00 -2.82 4.76 0.77 -4.95 118.16 115.03 5znf n LYS 25 Ca 0.00 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 5znf n LYS 25 Cb 0.29 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 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 -2.86 0.00 -2.18 2.13 8.25 -1.13 -4.94 115.22 114.48 5znf n HIS 26 Ca -0.35 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 5znf n HIS 26 Cb 1.10 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.21 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 0.00 0.00 -3.23 0.41 3.41 -1.12 -4.82 113.62 108.28 5znf n SER 27 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 5znf n SER 27 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 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 -0.54 1.30 -4.54 4.33 4.81 -1.26 -5.03 118.16 117.23 5znf n LYS 28 Ca 0.00 -3.66 -0.25 0.00 -0.87 0.00 0.00 58.31 53.53 5znf n LYS 28 Cb 0.00 -1.57 -0.10 0.00 0.02 0.00 0.00 35.03 33.38 5znf n LYS 28 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 5znf s GLU 29 N -1.78 1.84 0.00 1.64 2.02 -1.26 -5.29 118.70 115.87 5znf s GLU 29 Ca 0.38 -2.06 0.00 0.00 0.02 0.00 0.00 54.97 53.31 5znf s GLU 29 Cb 0.20 -1.12 0.00 0.00 0.10 0.00 0.00 34.13 33.31 5znf s GLU 29 CO -0.08 -0.21 0.36 1.63 0.02 0.00 0.00 175.26 176.98