#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 4.25 -0.36 -0.72 -0.14 -1.26 -0.41 119.74 121.10 1znf s LYS 2 Ca 0.00 1.14 -0.28 0.00 -1.36 0.00 0.00 55.97 55.46 1znf s LYS 2 Cb 0.00 -3.62 -0.02 0.00 -1.68 0.00 0.00 37.83 32.51 1znf s LYS 2 CO 0.00 -0.49 1.81 0.00 -0.76 0.00 0.00 175.35 175.91 1znf h GLY 4 N 14.02 0.95 2.00 0.00 0.00 -1.94 0.78 103.07 118.88 1znf h GLY 4 Ca -0.33 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1znf h GLY 4 CO 1.05 -0.20 0.00 1.41 0.00 0.00 0.00 176.54 178.80 1znf h LEU 5 N 0.18 0.00 -1.17 3.11 3.38 -1.98 -3.41 115.31 115.42 1znf h LEU 5 Ca 0.70 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.65 1znf h LEU 5 Cb 2.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.94 1znf h LEU 5 CO -0.27 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 178.20 1znf n GLU 7 N 0.00 -1.39 -2.17 0.00 1.02 0.25 -4.87 120.64 113.48 1znf n GLU 7 Ca -0.04 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.70 1znf n GLU 7 Cb 0.53 -3.20 -0.02 0.00 -0.02 0.00 0.00 31.44 28.73 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 -2.34 4.28 -0.26 3.49 0.52 -1.26 -4.51 118.95 118.87 1znf s ARG 8 Ca 0.00 2.10 -0.16 0.00 -0.52 0.00 0.00 55.73 57.15 1znf s ARG 8 Cb 0.00 -2.98 -0.03 0.00 0.52 0.00 0.00 34.95 32.46 1znf s ARG 8 CO 0.00 -0.21 0.43 0.45 0.02 0.00 0.00 175.30 176.00 1znf s SER 9 N -0.67 6.34 -0.08 0.23 0.15 -1.26 -1.17 113.70 117.25 1znf s SER 9 Ca 0.51 0.40 0.00 0.00 0.70 0.00 0.00 55.95 57.56 1znf s SER 9 Cb -0.37 -2.24 -0.03 0.00 -1.71 0.00 0.00 66.02 61.67 1znf s SER 9 CO 0.49 -0.22 -0.06 -0.36 1.20 0.00 0.00 173.24 174.29 1znf s PHE 10 N 2.14 2.97 0.27 3.44 0.08 0.45 -4.80 117.98 122.53 1znf s PHE 10 Ca 0.18 0.00 -0.01 0.00 0.12 0.00 0.00 56.93 57.22 1znf s PHE 10 Cb -0.16 -1.75 0.59 0.00 -0.57 0.00 0.00 43.02 41.14 1znf s PHE 10 CO 0.09 0.31 1.66 -0.39 -0.10 0.00 0.00 175.22 176.79 1znf h VAL 11 N 4.34 0.40 -3.61 -0.44 -1.51 -1.97 0.36 116.25 113.81 1znf h VAL 11 Ca -0.47 -0.08 -0.07 0.00 -1.23 0.00 0.00 66.70 64.85 1znf h VAL 11 Cb 1.18 0.15 -0.13 0.00 -2.13 0.00 0.00 31.29 30.36 1znf h VAL 11 CO 0.54 0.04 -0.19 -1.83 -1.23 0.00 0.00 177.57 174.89 1znf s GLU 12 N -5.99 1.09 0.46 5.19 -1.05 -1.26 -4.70 118.70 112.43 1znf s GLU 12 Ca -0.12 -0.92 0.21 0.00 -0.15 0.00 0.00 54.97 53.99 1znf s GLU 12 Cb 0.24 0.42 1.21 0.00 -0.44 0.00 0.00 34.13 35.56 1znf s GLU 12 CO 0.76 -0.41 1.90 1.57 0.95 0.00 0.00 175.26 180.03 1znf h LYS 13 N 2.48 0.25 -0.24 -4.83 2.10 -1.97 -0.37 116.57 113.99 1znf h LYS 13 Ca -0.32 -0.02 0.01 0.00 -2.00 0.00 0.00 60.65 58.32 1znf h LYS 13 Cb 1.24 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 1znf h LYS 13 CO 0.48 0.17 0.15 0.77 -2.00 0.00 0.00 179.45 179.01 1znf h SER 14 N 0.26 0.24 -0.61 7.07 0.02 -1.98 0.13 113.55 118.68 1znf h SER 14 Ca 0.40 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.28 1znf h SER 14 Cb 1.19 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.65 1znf h SER 14 CO -0.10 0.18 0.12 0.00 -1.14 0.00 0.00 176.83 175.88 1znf h ALA 15 N 1.10 1.00 0.49 3.77 0.00 -1.50 -0.57 119.26 123.56 1znf h ALA 15 Ca 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1znf h ALA 15 Cb -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1znf h ALA 15 CO -0.04 0.64 -0.28 1.25 0.00 0.00 0.00 179.25 180.82 1znf h LEU 16 N 0.97 -0.70 -0.48 0.00 7.12 -0.88 0.18 115.31 121.52 1znf h LEU 16 Ca 0.20 0.04 0.10 0.00 0.13 0.00 0.00 57.88 58.34 1znf h LEU 16 Cb 0.40 0.20 -0.09 0.00 -0.53 0.00 0.00 40.66 40.64 1znf h LEU 16 CO 0.01 -0.46 -0.10 0.28 -0.13 0.00 0.00 178.44 178.05 1znf h SER 17 N -0.73 -0.40 -0.32 1.25 0.02 -0.51 0.10 113.55 112.96 1znf h SER 17 Ca -0.06 0.14 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1znf h SER 17 Cb 0.59 0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.38 1znf h SER 17 CO 0.07 -0.14 0.14 -0.09 -1.14 0.00 0.00 176.83 175.67 1znf h ARG 18 N 0.02 0.29 -0.58 3.45 9.65 -0.87 -2.76 114.38 123.57 1znf h ARG 18 Ca 0.23 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.13 1znf h ARG 18 Cb 0.36 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.83 1znf h ARG 18 CO -0.47 0.19 0.34 1.25 2.80 0.00 0.00 179.97 184.08 1znf h HIS 19 N 0.30 0.64 -0.30 2.20 2.76 0.13 -2.70 115.15 118.17 1znf h HIS 19 Ca 0.14 0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.42 1znf h HIS 19 Cb 0.08 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 1znf h HIS 19 CO -0.12 0.35 0.54 1.96 -1.30 0.00 0.00 177.93 179.37 1znf h GLN 20 N 0.67 0.00 -1.02 5.26 1.08 -0.59 -0.73 115.11 119.79 1znf h GLN 20 Ca 0.24 0.00 0.29 0.00 -1.45 0.00 0.00 58.65 57.74 1znf h GLN 20 Cb 0.06 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 1znf h GLN 20 CO -0.12 0.00 0.76 -0.09 -0.95 0.00 0.00 178.83 178.43 1znf h ARG 21 N 0.00 0.00 -0.88 1.46 2.43 -1.58 0.40 114.38 116.21 1znf h ARG 21 Ca 0.14 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.38 1znf h ARG 21 Cb 1.23 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.72 1znf h ARG 21 CO -0.00 0.00 0.57 -0.24 -1.51 0.00 0.00 179.97 178.79 1znf h VAL 22 N 0.00 1.06 0.00 0.20 3.04 -1.37 -3.33 116.25 115.85 1znf h VAL 22 Ca 0.48 -0.34 -0.22 0.00 -1.01 0.00 0.00 66.70 65.61 1znf h VAL 22 Cb 1.99 -0.01 -0.04 0.00 -2.01 0.00 0.00 31.29 31.22 1znf h VAL 22 CO -0.01 0.18 -1.79 1.41 -1.01 0.00 0.00 177.57 176.36 1znf n HIS 23 N -4.49 0.00 -3.96 3.17 8.25 0.22 -5.06 115.22 113.35 1znf n HIS 23 Ca 0.13 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.22 1znf n HIS 23 Cb 0.20 -0.52 0.01 0.00 1.12 0.00 0.00 29.99 30.80 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 -3.25 -1.01 0.00 -0.41 -0.00 0.11 -5.16 118.16 108.44 1znf n LYS 24 Ca -0.26 0.24 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1znf n LYS 24 Cb 0.73 -3.40 0.00 0.00 -0.00 0.00 0.00 35.03 32.36 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69