#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 4.21 -0.21 -0.72 3.01 -1.26 -0.38 119.74 124.38 1znf s LYS 2 Ca 0.00 0.97 -0.29 0.00 -1.01 0.00 0.00 55.97 55.64 1znf s LYS 2 Cb 0.00 -3.63 -0.04 0.00 -1.01 0.00 0.00 37.83 33.15 1znf s LYS 2 CO 0.00 -0.49 1.86 0.00 0.51 0.00 0.00 175.35 177.23 1znf h GLY 4 N 12.87 0.97 1.80 0.00 0.00 -1.94 0.75 103.07 117.51 1znf h GLY 4 Ca -0.38 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1znf h GLY 4 CO 0.99 -0.23 -0.19 1.41 0.00 0.00 0.00 176.54 178.52 1znf h LEU 5 N 0.15 0.00 -0.88 3.11 3.38 -2.01 -3.41 115.31 115.65 1znf h LEU 5 Ca 0.73 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.69 1znf h LEU 5 Cb 2.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.09 1znf h LEU 5 CO -0.29 0.01 -0.01 0.00 0.09 0.00 0.00 178.44 178.24 1znf n GLU 7 N 0.00 -1.70 -2.50 0.00 1.02 0.24 -4.86 120.64 112.83 1znf n GLU 7 Ca 0.00 0.04 -0.41 0.00 -0.02 0.00 0.00 57.16 56.77 1znf n GLU 7 Cb 0.51 -3.09 -0.04 0.00 -0.02 0.00 0.00 31.44 28.79 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 -4.13 4.60 -0.76 3.49 0.52 -1.26 -4.57 118.95 116.84 1znf s ARG 8 Ca 0.24 1.74 -0.26 0.00 -0.52 0.00 0.00 55.73 56.93 1znf s ARG 8 Cb -0.14 -3.26 0.04 0.00 0.52 0.00 0.00 34.95 32.11 1znf s ARG 8 CO 0.29 0.09 1.23 -1.12 0.02 0.00 0.00 175.30 175.82 1znf s SER 9 N -0.23 6.21 0.15 0.23 0.01 -1.26 -2.27 113.70 116.54 1znf s SER 9 Ca 0.49 -0.69 -0.22 0.00 1.31 0.00 0.00 55.95 56.83 1znf s SER 9 Cb -0.30 -2.53 -0.08 0.00 0.21 0.00 0.00 66.02 63.32 1znf s SER 9 CO 0.36 -1.71 0.71 -0.36 0.41 0.00 0.00 173.24 172.65 1znf s PHE 10 N 5.28 3.82 0.28 2.43 0.08 0.49 -4.72 117.98 125.63 1znf s PHE 10 Ca 0.34 1.49 0.01 0.00 0.12 0.00 0.00 56.93 58.88 1znf s PHE 10 Cb -0.09 -2.66 0.56 0.00 -0.57 0.00 0.00 43.02 40.25 1znf s PHE 10 CO 0.11 0.50 1.81 -0.24 -0.10 0.00 0.00 175.22 177.29 1znf h VAL 11 N 3.24 0.85 -3.47 -0.44 3.04 -1.96 0.94 116.25 118.46 1znf h VAL 11 Ca -0.48 -0.30 -0.05 0.00 -1.01 0.00 0.00 66.70 64.87 1znf h VAL 11 Cb 1.21 -0.09 -0.12 0.00 -2.01 0.00 0.00 31.29 30.28 1znf h VAL 11 CO 0.65 0.16 -0.09 -1.83 -1.01 0.00 0.00 177.57 175.45 1znf s GLU 12 N -5.95 1.22 0.47 4.17 -1.05 -1.26 -4.79 118.70 111.52 1znf s GLU 12 Ca -0.12 -0.89 0.22 0.00 -0.15 0.00 0.00 54.97 54.03 1znf s GLU 12 Cb 0.22 0.47 1.24 0.00 -0.44 0.00 0.00 34.13 35.62 1znf s GLU 12 CO 0.80 -0.49 1.91 1.57 0.95 0.00 0.00 175.26 180.00 1znf h LYS 13 N 2.34 0.22 0.74 -4.83 2.10 -1.98 -0.18 116.57 114.97 1znf h LYS 13 Ca -0.31 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.29 1znf h LYS 13 Cb 1.25 -0.05 0.01 0.00 -0.90 0.00 0.00 32.23 32.54 1znf h LYS 13 CO 0.43 0.14 -0.35 0.66 -2.00 0.00 0.00 179.45 178.33 1znf h SER 14 N 0.22 -0.84 -0.84 7.07 4.64 -1.99 0.19 113.55 122.00 1znf h SER 14 Ca 0.38 0.01 0.11 0.00 -0.47 0.00 0.00 61.79 61.82 1znf h SER 14 Cb 1.17 0.22 -0.08 0.00 -0.31 0.00 0.00 62.40 63.40 1znf h SER 14 CO -0.08 -0.51 0.46 0.00 -0.87 0.00 0.00 176.83 175.83 1znf h ALA 15 N -1.03 1.22 0.44 5.18 0.00 -1.78 0.52 119.26 123.80 1znf h ALA 15 Ca -0.10 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1znf h ALA 15 Cb 0.78 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1znf h ALA 15 CO 0.17 0.04 -0.33 1.25 0.00 0.00 0.00 179.25 180.38 1znf h LEU 16 N 0.74 -0.84 -0.21 0.00 7.12 -0.90 0.24 115.31 121.46 1znf h LEU 16 Ca 0.42 0.06 0.05 0.00 0.13 0.00 0.00 57.88 58.54 1znf h LEU 16 Cb 0.46 0.26 -0.05 0.00 -0.53 0.00 0.00 40.66 40.81 1znf h LEU 16 CO -0.29 -0.49 -0.08 0.28 -0.13 0.00 0.00 178.44 177.73 1znf h SER 17 N -0.76 -0.28 -0.69 1.25 0.02 -0.34 -2.04 113.55 110.71 1znf h SER 17 Ca -0.04 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1znf h SER 17 Cb 0.64 0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.31 1znf h SER 17 CO 0.01 -0.11 0.43 0.03 -1.14 0.00 0.00 176.83 176.05 1znf h ARG 18 N -0.05 0.81 -0.14 3.45 3.08 -0.75 -2.48 114.38 118.31 1znf h ARG 18 Ca 0.11 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.15 1znf h ARG 18 Cb 0.21 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1znf h ARG 18 CO -0.25 0.54 0.12 1.25 -1.07 0.00 0.00 179.97 180.56 1znf h HIS 19 N 0.84 0.00 -0.55 3.04 2.76 0.22 -1.71 115.15 119.75 1znf h HIS 19 Ca 0.28 0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.61 1znf h HIS 19 Cb 0.02 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 1znf h HIS 19 CO -0.04 0.00 0.55 1.96 -1.30 0.00 0.00 177.93 179.09 1znf h GLN 20 N 0.00 0.00 -1.34 5.26 1.08 -1.22 -2.10 115.11 116.79 1znf h GLN 20 Ca 0.07 0.00 0.42 0.00 -1.45 0.00 0.00 58.65 57.69 1znf h GLN 20 Cb 0.30 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 27.62 1znf h GLN 20 CO -0.00 0.00 0.89 0.07 -0.95 0.00 0.00 178.83 178.84 1znf h ARG 21 N 0.00 0.11 -0.25 1.46 0.11 -1.50 0.38 114.38 114.69 1znf h ARG 21 Ca 0.26 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 60.30 1znf h ARG 21 Cb 1.35 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.39 1znf h ARG 21 CO -0.00 0.07 0.01 -0.39 0.10 0.00 0.00 179.97 179.76 1znf h VAL 22 N 0.11 1.15 0.00 0.08 -1.51 -1.64 -3.32 116.25 111.13 1znf h VAL 22 Ca 0.78 -0.59 -0.29 0.00 -1.23 0.00 0.00 66.70 65.37 1znf h VAL 22 Cb 2.54 0.96 -0.04 0.00 -2.13 0.00 0.00 31.29 32.61 1znf h VAL 22 CO -0.32 0.20 -1.97 1.41 -1.23 0.00 0.00 177.57 175.66 1znf n HIS 23 N -4.34 0.00 -4.36 5.19 8.25 0.55 -5.01 115.22 115.49 1znf n HIS 23 Ca 0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.11 1znf n HIS 23 Cb 0.20 -0.81 -0.08 0.00 1.12 0.00 0.00 29.99 30.43 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 -4.32 -1.34 0.00 -0.41 2.85 0.10 -5.16 118.16 109.88 1znf n LYS 24 Ca -0.39 0.17 0.07 0.00 -1.05 0.00 0.00 58.31 57.11 1znf n LYS 24 Cb 0.75 -4.30 0.41 0.00 -0.65 0.00 0.00 35.03 31.24 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64