#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 3.83 -0.13 -0.18 -4.23 -1.26 -4.32 115.64 109.35 5znf s THR 2 Ca 0.00 -0.36 -0.02 0.00 -1.18 0.00 0.00 61.69 60.13 5znf s THR 2 Cb 0.00 -2.72 0.04 0.00 1.34 0.00 0.00 72.50 71.17 5znf s THR 2 CO 0.00 0.45 0.02 -0.31 -0.54 0.00 0.00 174.62 174.24 5znf s TYR 3 N 0.89 0.78 0.14 3.99 2.02 -1.26 -4.93 117.35 118.98 5znf s TYR 3 Ca 0.00 -0.48 0.06 0.00 -0.37 0.00 0.00 57.07 56.29 5znf s TYR 3 Cb -0.14 -0.89 -0.04 0.00 -0.40 0.00 0.00 41.96 40.49 5znf s TYR 3 CO 0.02 -0.47 0.01 -1.14 -1.57 0.00 0.00 175.55 172.40 5znf s GLN 4 N 1.94 2.51 0.47 -0.62 2.00 -1.26 -1.98 119.66 122.71 5znf s GLN 4 Ca 0.02 -0.98 -0.13 0.00 -2.00 0.00 0.00 55.36 52.26 5znf s GLN 4 Cb -0.15 -2.45 -0.07 0.00 0.80 0.00 0.00 33.01 31.14 5znf s GLN 4 CO -0.07 0.49 0.88 0.00 -0.50 0.00 0.00 175.29 176.09 5znf n GLN 6 N -1.49 3.18 0.06 0.00 0.00 -1.26 -4.68 117.38 113.19 5znf n GLN 6 Ca 0.05 -3.98 0.00 0.00 0.00 0.00 0.00 57.00 53.07 5znf n GLN 6 Cb 0.54 -2.14 0.00 0.00 0.00 0.00 0.00 30.24 28.64 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 -0.80 -0.93 -2.16 2.61 4.01 -1.26 -5.11 117.16 113.52 5znf n TYR 7 Ca 0.39 0.16 0.00 0.00 -0.16 0.00 0.00 57.90 58.29 5znf n TYR 7 Cb 0.91 0.36 0.00 0.00 -0.31 0.00 0.00 39.34 40.30 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 3.36 -4.17 0.00 4.07 -1.26 -4.78 120.64 117.86 5znf n GLU 9 Ca 0.00 -4.37 -0.33 0.00 -0.06 0.00 0.00 57.16 52.40 5znf n GLU 9 Cb 0.00 -2.21 -0.08 0.00 -0.06 0.00 0.00 31.44 29.10 5znf n GLU 9 CO 0.00 0.00 0.00 -0.47 -0.06 0.00 0.00 177.13 176.60 5znf s TYR 10 N -3.54 3.24 0.13 4.31 6.14 -1.26 -4.97 117.35 121.40 5znf s TYR 10 Ca 0.48 0.19 0.07 0.00 0.64 0.00 0.00 57.07 58.45 5znf s TYR 10 Cb 0.40 -1.74 -0.04 0.00 0.42 0.00 0.00 41.96 41.01 5znf s TYR 10 CO -0.13 0.53 -0.15 0.50 0.64 0.00 0.00 175.55 176.94 5znf s ARG 11 N -1.54 1.09 0.00 4.97 3.52 -1.26 -0.94 118.95 124.79 5znf s ARG 11 Ca 0.20 -1.28 0.00 0.00 -0.13 0.00 0.00 55.73 54.52 5znf s ARG 11 Cb -0.12 -1.03 0.00 0.00 -1.56 0.00 0.00 34.95 32.24 5znf s ARG 11 CO 0.11 0.20 0.00 0.43 -0.81 0.00 0.00 175.30 175.23 5znf n SER 12 N 0.48 2.51 -2.88 -2.12 7.64 -0.84 -5.00 113.62 113.40 5znf n SER 12 Ca -0.15 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.53 5znf n SER 12 Cb 0.57 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.78 5znf n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 5znf n ALA 13 N -2.42 -0.90 0.03 -0.43 0.00 -1.10 -4.77 120.51 110.92 5znf n ALA 13 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 5znf n ALA 13 Cb 0.40 -2.94 0.00 0.00 0.00 0.00 0.00 19.45 16.91 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 -2.26 0.30 0.00 0.00 2.03 -1.26 -4.79 116.55 110.57 5znf n ASP 14 Ca -0.12 0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.28 5znf n ASP 14 Cb 0.61 -0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 5znf n ASP 14 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 5znf n SER 15 N -2.89 0.00 -0.15 1.67 3.41 -1.26 -4.89 113.62 109.50 5znf n SER 15 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 5znf n SER 15 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 5znf n SER 15 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 5znf h SER 16 N 0.00 0.77 -0.68 4.04 0.87 -2.00 -1.99 113.55 114.56 5znf h SER 16 Ca 0.00 -0.31 0.11 0.00 -1.23 0.00 0.00 61.79 60.37 5znf h SER 16 Cb 0.00 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.71 5znf h SER 16 CO 0.00 0.89 0.46 -1.13 -0.53 0.00 0.00 176.83 176.51 5znf h ASN 17 N 0.63 0.42 0.04 6.23 -0.00 -1.97 -2.76 115.58 118.17 5znf h ASN 17 Ca 0.13 0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.44 5znf h ASN 17 Cb 0.50 -0.07 0.00 0.00 -0.00 0.00 0.00 38.32 38.74 5znf h ASN 17 CO 0.02 0.24 -0.02 0.25 -0.00 0.00 0.00 177.43 177.93 5znf h LEU 18 N 0.46 -0.04 -0.91 0.34 5.85 -1.77 -2.89 115.31 116.36 5znf h LEU 18 Ca 0.32 -0.64 0.13 0.00 0.84 0.00 0.00 57.88 58.54 5znf h LEU 18 Cb 0.63 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.58 5znf h LEU 18 CO -0.10 0.66 0.52 0.07 -0.34 0.00 0.00 178.44 179.25 5znf h LYS 19 N -0.78 0.77 0.38 1.25 2.10 -1.17 -1.43 116.57 117.68 5znf h LYS 19 Ca -0.00 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.59 5znf h LYS 19 Cb 0.67 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 31.82 5znf h LYS 19 CO 0.01 0.51 -0.27 1.15 -2.00 0.00 0.00 179.45 178.85 5znf h THR 20 N 0.79 0.44 -0.90 0.07 2.02 -1.58 -1.69 112.91 112.06 5znf h THR 20 Ca 0.47 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.81 5znf h THR 20 Cb 0.56 0.44 -0.16 0.00 -1.74 0.00 0.00 68.15 67.26 5znf h THR 20 CO -0.31 0.00 -0.31 -0.74 0.37 0.00 0.00 175.52 174.53 5znf h HIS 21 N -0.64 -0.81 0.17 3.16 -0.00 -1.07 0.18 115.15 116.14 5znf h HIS 21 Ca -0.04 0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.43 5znf h HIS 21 Cb 0.54 0.49 -0.01 0.00 -0.00 0.00 0.00 27.41 28.43 5znf h HIS 21 CO -0.12 -0.40 -0.17 0.82 -0.00 0.00 0.00 177.93 178.07 5znf h ILE 22 N -0.03 0.63 -0.19 6.26 2.04 -0.71 0.28 117.51 125.79 5znf h ILE 22 Ca 0.37 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 66.11 5znf h ILE 22 Cb 0.62 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 5znf h ILE 22 CO -0.92 0.00 -0.39 0.07 0.00 0.00 0.00 178.15 176.91 5znf h LYS 23 N -0.36 0.42 -0.14 2.37 2.10 -0.41 0.32 116.57 120.88 5znf h LYS 23 Ca 0.00 -0.20 -0.23 0.00 -2.00 0.00 0.00 60.65 58.22 5znf h LYS 23 Cb 0.34 -0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.68 5znf h LYS 23 CO -0.04 0.75 -0.79 1.15 -2.00 0.00 0.00 179.45 178.51 5znf h THR 24 N 0.35 1.28 0.00 0.07 2.02 -0.94 -3.09 112.91 112.61 5znf h THR 24 Ca 0.03 -1.99 -0.33 0.00 0.77 0.00 0.00 66.41 64.89 5znf h THR 24 Cb 0.84 2.03 -0.06 0.00 -1.74 0.00 0.00 68.15 69.22 5znf h THR 24 CO 0.07 0.63 -2.22 0.29 0.37 0.00 0.00 175.52 174.66 5znf n LYS 25 N -3.94 0.52 -2.14 6.66 4.76 0.08 -4.63 118.16 119.47 5znf n LYS 25 Ca -0.08 0.14 -0.33 0.00 -2.87 0.00 0.00 58.31 55.17 5znf n LYS 25 Cb 0.76 -1.40 0.02 0.00 -1.84 0.00 0.00 35.03 32.57 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 -3.29 3.18 -0.93 2.13 8.25 0.11 -5.05 115.22 119.62 5znf n HIS 26 Ca -0.39 -2.71 -0.36 0.00 -0.26 0.00 0.00 57.72 54.00 5znf n HIS 26 Cb 0.88 -0.66 -0.04 0.00 1.12 0.00 0.00 29.99 31.29 5znf n HIS 26 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 5znf n SER 27 N -0.55 -0.18 0.07 0.41 7.64 -0.97 -4.53 113.62 115.52 5znf n SER 27 Ca 0.47 0.73 0.00 0.00 1.01 0.00 0.00 58.87 61.08 5znf n SER 27 Cb 0.50 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 5znf n SER 27 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 5znf n LYS 28 N 0.87 0.00 -0.09 1.43 0.00 -1.26 -5.00 118.16 114.12 5znf n LYS 28 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 58.31 58.25 5znf n LYS 28 Cb 0.07 -0.18 -0.06 0.00 0.00 0.00 0.00 35.03 34.87 5znf n LYS 28 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 5znf n GLU 29 N -3.21 0.38 0.00 1.64 4.07 -1.26 -5.20 120.64 117.06 5znf n GLU 29 Ca 0.00 0.17 0.00 0.00 -0.06 0.00 0.00 57.16 57.27 5znf n GLU 29 Cb 0.00 -1.14 0.00 0.00 -0.06 0.00 0.00 31.44 30.24 5znf n GLU 29 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24