#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znf s LYS 2 N 0.00 4.32 0.63 -0.72 1.02 -1.26 -0.42 119.74 123.31 1znf s LYS 2 Ca 0.00 0.96 0.32 0.00 0.02 0.00 0.00 55.97 57.27 1znf s LYS 2 Cb 0.00 -3.55 1.76 0.00 -0.52 0.00 0.00 37.83 35.52 1znf s LYS 2 CO 0.00 -0.24 2.06 0.00 -0.92 0.00 0.00 175.35 176.24 1znf n GLY 4 N -1.29 1.57 0.23 0.00 0.00 -1.26 -4.48 105.19 99.95 1znf n GLY 4 Ca 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 1znf n GLY 4 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1znf h LEU 5 N 0.00 0.67 -1.10 0.99 3.38 -2.00 -3.36 115.31 113.89 1znf h LEU 5 Ca 0.00 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1znf h LEU 5 Cb 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1znf h LEU 5 CO 0.00 1.02 0.00 0.00 0.09 0.00 0.00 178.44 179.55 1znf n GLU 7 N -0.06 -2.04 -2.00 0.00 1.02 -1.26 -4.88 120.64 111.43 1znf n GLU 7 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1znf n GLU 7 Cb 0.42 -3.98 -0.03 0.00 -0.02 0.00 0.00 31.44 27.83 1znf n GLU 7 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1znf s ARG 8 N -3.46 4.25 -0.93 3.49 0.52 -1.26 -4.47 118.95 117.09 1znf s ARG 8 Ca 0.00 2.29 -0.24 0.00 -0.52 0.00 0.00 55.73 57.26 1znf s ARG 8 Cb 0.00 -3.16 0.04 0.00 0.52 0.00 0.00 34.95 32.35 1znf s ARG 8 CO 0.00 -0.53 1.43 -1.12 0.02 0.00 0.00 175.30 175.10 1znf s SER 9 N 0.95 6.33 -0.40 0.23 0.01 -1.26 -3.06 113.70 116.50 1znf s SER 9 Ca 0.66 -1.11 -0.26 0.00 1.31 0.00 0.00 55.95 56.55 1znf s SER 9 Cb -0.42 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.27 1znf s SER 9 CO 0.34 -1.67 0.97 -0.36 0.41 0.00 0.00 173.24 172.92 1znf s PHE 10 N 5.49 3.00 0.40 2.43 0.08 0.43 -4.62 117.98 125.20 1znf s PHE 10 Ca 0.44 0.70 0.20 0.00 0.12 0.00 0.00 56.93 58.39 1znf s PHE 10 Cb -0.03 -3.85 1.15 0.00 -0.57 0.00 0.00 43.02 39.73 1znf s PHE 10 CO -0.02 -0.96 1.74 -0.24 -0.10 0.00 0.00 175.22 175.64 1znf h VAL 11 N 5.94 0.45 -4.25 -0.44 3.04 -1.94 0.36 116.25 119.41 1znf h VAL 11 Ca -0.23 -0.12 -0.59 0.00 -1.01 0.00 0.00 66.70 64.75 1znf h VAL 11 Cb 1.07 0.08 -0.27 0.00 -2.01 0.00 0.00 31.29 30.16 1znf h VAL 11 CO 1.02 0.06 -0.85 -1.83 -1.01 0.00 0.00 177.57 174.96 1znf s GLU 12 N -5.47 1.48 0.50 4.17 -1.05 -1.26 -4.65 118.70 112.43 1znf s GLU 12 Ca -0.09 -0.89 0.18 0.00 -0.15 0.00 0.00 54.97 54.03 1znf s GLU 12 Cb 0.26 -1.55 1.26 0.00 -0.44 0.00 0.00 34.13 33.66 1znf s GLU 12 CO 0.80 0.41 2.10 -0.22 0.95 0.00 0.00 175.26 179.29 1znf h LYS 13 N 5.08 0.00 0.20 -4.83 3.64 -1.98 -1.74 116.57 116.94 1znf h LYS 13 Ca -0.42 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.96 1znf h LYS 13 Cb 1.15 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1znf h LYS 13 CO 0.45 0.08 -0.11 0.66 -2.27 0.00 0.00 179.45 178.26 1znf h SER 14 N 0.00 -0.28 -0.81 4.20 4.64 -1.96 0.74 113.55 120.08 1znf h SER 14 Ca -0.00 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1znf h SER 14 Cb 0.15 0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.28 1znf h SER 14 CO 0.01 -0.19 0.53 0.00 -0.87 0.00 0.00 176.83 176.32 1znf h ALA 15 N 0.50 1.03 -0.02 5.18 0.00 -1.76 -0.03 119.26 124.16 1znf h ALA 15 Ca -0.02 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1znf h ALA 15 Cb 0.24 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1znf h ALA 15 CO 0.02 0.42 -0.06 1.25 0.00 0.00 0.00 179.25 180.89 1znf h LEU 16 N 1.08 -0.17 0.02 0.00 7.12 -0.96 0.22 115.31 122.63 1znf h LEU 16 Ca 0.30 0.03 0.02 0.00 0.13 0.00 0.00 57.88 58.36 1znf h LEU 16 Cb -0.11 0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.06 1znf h LEU 16 CO -0.07 -0.09 -0.19 0.28 -0.13 0.00 0.00 178.44 178.25 1znf h SER 17 N -0.10 -0.54 -0.61 1.25 0.02 -0.41 -2.24 113.55 110.92 1znf h SER 17 Ca 0.03 0.08 0.07 0.00 -0.84 0.00 0.00 61.79 61.13 1znf h SER 17 Cb 0.14 0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.84 1znf h SER 17 CO -0.07 -0.25 0.30 -0.09 -1.14 0.00 0.00 176.83 175.57 1znf h ARG 18 N -0.31 0.53 -0.33 3.45 1.12 -0.74 -1.76 114.38 116.34 1znf h ARG 18 Ca 0.05 -0.03 0.10 0.00 -1.11 0.00 0.00 59.98 58.99 1znf h ARG 18 Cb 0.38 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 30.20 1znf h ARG 18 CO -0.16 0.35 0.24 1.25 -3.11 0.00 0.00 179.97 178.54 1znf h HIS 19 N 0.55 0.00 0.00 2.20 2.76 0.03 -1.68 115.15 119.01 1znf h HIS 19 Ca 0.29 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 1znf h HIS 19 Cb 0.25 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.21 1znf h HIS 19 CO -0.11 0.00 0.15 1.96 -1.30 0.00 0.00 177.93 178.63 1znf h GLN 20 N 0.00 0.00 -0.80 5.26 1.08 -0.93 -1.16 115.11 118.56 1znf h GLN 20 Ca 0.16 0.00 0.23 0.00 -1.45 0.00 0.00 58.65 57.59 1znf h GLN 20 Cb 0.65 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.04 1znf h GLN 20 CO -0.00 0.00 0.61 0.00 -0.95 0.00 0.00 178.83 178.49 1znf h ARG 21 N 0.00 0.00 0.00 1.46 -0.00 -1.49 0.69 114.38 115.04 1znf h ARG 21 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.46 1znf h ARG 21 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.28 1znf h ARG 21 CO 0.00 0.00 -0.09 0.28 0.00 0.00 0.00 179.97 180.16 1znf h VAL 22 N 0.00 0.56 0.00 2.04 2.07 -1.45 -3.38 116.25 116.09 1znf h VAL 22 Ca 0.38 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1znf h VAL 22 Cb 1.59 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1znf h VAL 22 CO -0.00 0.09 -0.34 1.41 0.02 0.00 0.00 177.57 178.74 1znf n HIS 23 N -3.70 0.00 -4.38 1.57 8.25 0.21 -5.05 115.22 112.12 1znf n HIS 23 Ca -0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.07 1znf n HIS 23 Cb 0.20 0.28 -0.07 0.00 1.12 0.00 0.00 29.99 31.52 1znf n HIS 23 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1znf n LYS 24 N -2.55 -1.41 -0.37 -0.41 2.85 0.22 -5.14 118.16 111.34 1znf n LYS 24 Ca 0.00 0.19 0.00 0.00 -1.05 0.00 0.00 58.31 57.45 1znf n LYS 24 Cb 0.17 -4.43 0.00 0.00 -0.65 0.00 0.00 35.03 30.12 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64