#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 1.15 -0.15 3.15 -4.23 -1.26 -5.01 115.64 109.29 5znf s THR 2 Ca 0.00 -1.93 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 5znf s THR 2 Cb 0.00 -2.08 -0.02 0.00 1.34 0.00 0.00 72.50 71.74 5znf s THR 2 CO 0.00 0.00 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.67 5znf s TYR 3 N -2.88 2.88 -0.06 3.99 2.02 -0.89 -4.99 117.35 117.42 5znf s TYR 3 Ca 0.07 -0.64 -0.01 0.00 -0.37 0.00 0.00 57.07 56.12 5znf s TYR 3 Cb 0.00 -1.91 -0.03 0.00 -0.40 0.00 0.00 41.96 39.62 5znf s TYR 3 CO 0.04 -0.24 0.01 -1.14 -1.57 0.00 0.00 175.55 172.65 5znf s GLN 4 N 0.56 2.95 0.23 -0.62 2.00 -1.26 -1.48 119.66 122.04 5znf s GLN 4 Ca -0.06 -0.45 -0.24 0.00 -2.00 0.00 0.00 55.36 52.61 5znf s GLN 4 Cb -0.15 -2.77 -0.09 0.00 0.80 0.00 0.00 33.01 30.80 5znf s GLN 4 CO 0.03 0.68 0.81 0.00 -0.50 0.00 0.00 175.29 176.32 5znf n GLN 6 N 0.98 3.12 0.00 0.00 6.02 -1.26 -4.42 117.38 121.82 5znf n GLN 6 Ca -0.02 -4.03 0.00 0.00 -0.01 0.00 0.00 57.00 52.94 5znf n GLN 6 Cb 0.50 -2.26 0.00 0.00 1.02 0.00 0.00 30.24 29.50 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 -0.53 0.00 -1.24 1.08 4.01 -1.26 -5.14 117.16 114.08 5znf n TYR 7 Ca 0.47 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.21 5znf n TYR 7 Cb 0.48 0.44 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 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 3.40 -4.22 0.00 -0.00 -1.26 -4.82 120.64 113.74 5znf n GLU 9 Ca 0.00 -4.29 -0.28 0.00 -0.00 0.00 0.00 57.16 52.59 5znf n GLU 9 Cb 0.00 -2.22 -0.09 0.00 -0.00 0.00 0.00 31.44 29.14 5znf n GLU 9 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 5znf s TYR 10 N -3.56 2.79 0.09 -1.84 5.04 -1.26 -5.04 117.35 113.57 5znf s TYR 10 Ca 0.48 -0.15 -0.11 0.00 -2.44 0.00 0.00 57.07 54.85 5znf s TYR 10 Cb 0.40 -1.39 0.01 0.00 0.35 0.00 0.00 41.96 41.34 5znf s TYR 10 CO -0.07 0.49 0.26 -0.98 -1.34 0.00 0.00 175.55 173.90 5znf s ARG 11 N -2.67 0.89 0.34 4.97 3.03 -1.26 -1.88 118.95 122.37 5znf s ARG 11 Ca 0.25 -0.83 0.04 0.00 2.03 0.00 0.00 55.73 57.22 5znf s ARG 11 Cb -0.10 0.37 -0.04 0.00 -1.03 0.00 0.00 34.95 34.16 5znf s ARG 11 CO 0.17 -0.30 0.15 -1.12 -1.13 0.00 0.00 175.30 173.06 5znf s SER 12 N -2.71 2.04 -0.09 -2.89 0.01 -0.55 -4.98 113.70 104.52 5znf s SER 12 Ca 0.03 -1.59 0.09 0.00 1.31 0.00 0.00 55.95 55.79 5znf s SER 12 Cb 0.03 0.38 -0.12 0.00 0.21 0.00 0.00 66.02 66.52 5znf s SER 12 CO -0.10 -0.88 0.04 0.00 0.41 0.00 0.00 173.24 172.71 5znf n ALA 13 N -0.70 1.79 -0.09 1.44 0.00 -1.26 -2.09 120.51 119.60 5znf n ALA 13 Ca -0.01 -0.62 -0.15 0.00 0.00 0.00 0.00 53.44 52.66 5znf n ALA 13 Cb 0.65 0.03 -0.08 0.00 0.00 0.00 0.00 19.45 20.04 5znf n ALA 13 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 5znf h ASP 14 N 0.00 0.00 0.00 0.00 1.82 -1.98 -3.46 116.42 112.80 5znf h ASP 14 Ca -0.25 -0.42 0.00 0.00 -0.39 0.00 0.00 57.03 55.97 5znf h ASP 14 Cb 1.54 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.55 5znf h ASP 14 CO 0.01 1.17 0.00 -1.54 -1.61 0.00 0.00 179.24 177.28 5znf n SER 15 N -4.53 0.00 -0.14 2.28 3.41 -1.26 -4.96 113.62 108.43 5znf n SER 15 Ca -0.21 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.33 5znf n SER 15 Cb 0.50 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.44 5znf n SER 15 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 5znf h SER 16 N 0.09 -1.13 -1.14 4.04 0.02 -1.99 0.24 113.55 113.68 5znf h SER 16 Ca 0.00 0.20 0.32 0.00 -0.84 0.00 0.00 61.79 61.47 5znf h SER 16 Cb 0.00 0.53 -0.08 0.00 0.14 0.00 0.00 62.40 62.99 5znf h SER 16 CO 0.00 -0.32 0.77 0.78 -1.14 0.00 0.00 176.83 176.92 5znf h ASN 17 N -0.24 0.26 0.05 3.07 2.35 -1.99 0.29 115.58 119.37 5znf h ASN 17 Ca 0.18 0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.86 5znf h ASN 17 Cb 0.54 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 5znf h ASN 17 CO -0.57 0.02 -0.65 0.25 -1.65 0.00 0.00 177.43 174.83 5znf h LEU 18 N 0.21 0.17 -0.46 1.61 5.85 -1.02 -1.04 115.31 120.63 5znf h LEU 18 Ca 0.62 -0.88 0.09 0.00 0.84 0.00 0.00 57.88 58.55 5znf h LEU 18 Cb 1.95 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.83 5znf h LEU 18 CO -0.21 1.28 -0.20 0.11 -0.34 0.00 0.00 178.44 179.09 5znf h LYS 19 N -0.74 -0.10 0.39 1.25 1.57 0.44 -0.92 116.57 118.46 5znf h LYS 19 Ca -0.15 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 5znf h LYS 19 Cb 1.33 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.67 5znf h LYS 19 CO 0.01 -0.07 -0.19 1.15 -0.57 0.00 0.00 179.45 179.78 5znf h THR 20 N -0.10 0.60 -0.51 -0.16 2.02 -1.12 -2.48 112.91 111.15 5znf h THR 20 Ca 0.22 -0.40 0.05 0.00 0.77 0.00 0.00 66.41 67.04 5znf h THR 20 Cb 0.44 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 5znf h THR 20 CO -0.53 0.07 -0.30 1.57 0.37 0.00 0.00 175.52 176.71 5znf n HIS 21 N -5.22 -0.22 0.15 3.16 -0.00 -0.40 -0.50 115.22 112.19 5znf n HIS 21 Ca -0.10 0.64 -0.15 0.00 -0.00 0.00 0.00 57.72 58.10 5znf n HIS 21 Cb 0.27 -0.50 -0.08 0.00 -0.00 0.00 0.00 29.99 29.69 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 0.15 -0.52 3.57 2.04 -1.20 -1.38 117.51 120.17 5znf h ILE 22 Ca 0.08 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.95 5znf h ILE 22 Cb 0.21 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 5znf h ILE 22 CO -0.48 0.00 0.34 0.11 0.00 0.00 0.00 178.15 178.12 5znf h LYS 23 N -0.71 0.68 0.00 2.37 1.57 -0.31 -1.24 116.57 118.94 5znf h LYS 23 Ca 0.00 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 5znf h LYS 23 Cb 0.70 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 5znf h LYS 23 CO -0.20 0.45 -1.42 -2.37 -0.57 0.00 0.00 179.45 175.34 5znf n THR 24 N -4.46 0.96 -0.09 -0.16 5.66 0.03 -3.50 114.28 112.72 5znf n THR 24 Ca 0.05 -0.65 -0.16 0.00 -3.05 0.00 0.00 64.05 60.24 5znf n THR 24 Cb 0.05 -0.56 -0.13 0.00 -1.55 0.00 0.00 70.33 68.13 5znf n THR 24 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 5znf n LYS 25 N -2.77 0.68 -0.13 1.09 5.02 -0.53 -4.74 118.16 116.77 5znf n LYS 25 Ca -0.08 0.14 -0.26 0.00 -2.02 0.00 0.00 58.31 56.08 5znf n LYS 25 Cb 0.76 -1.57 -0.09 0.00 -0.02 0.00 0.00 35.03 34.11 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 -3.15 0.13 -3.38 2.13 8.25 -0.49 -4.97 115.22 113.74 5znf n HIS 26 Ca -0.38 0.06 -0.02 0.00 -0.26 0.00 0.00 57.72 57.11 5znf n HIS 26 Cb 1.05 -0.95 0.00 0.00 1.12 0.00 0.00 29.99 31.21 5znf n HIS 26 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 5znf n SER 27 N -4.30 0.89 -3.27 0.41 2.88 -1.08 -4.67 113.62 104.49 5znf n SER 27 Ca -0.47 -1.18 -0.21 0.00 -1.33 0.00 0.00 58.87 55.68 5znf n SER 27 Cb 0.81 -0.02 -0.04 0.00 -0.75 0.00 0.00 64.21 64.22 5znf n SER 27 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 5znf n LYS 28 N -0.78 -1.53 -3.19 -1.46 4.01 -1.25 -4.28 118.16 109.69 5znf n LYS 28 Ca 0.00 0.07 -0.23 0.00 -0.51 0.00 0.00 58.31 57.65 5znf n LYS 28 Cb 0.06 -3.83 -0.05 0.00 -0.51 0.00 0.00 35.03 30.70 5znf n LYS 28 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 5znf n GLU 29 N -2.89 1.38 0.00 1.97 4.07 -1.26 -4.93 120.64 118.98 5znf n GLU 29 Ca 0.06 -3.69 0.01 0.00 -0.06 0.00 0.00 57.16 53.48 5znf n GLU 29 Cb 0.39 -1.66 0.01 0.00 -0.06 0.00 0.00 31.44 30.12 5znf n GLU 29 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70