#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 3.45 -0.37 -0.72 1.02 -1.26 -0.43 119.74 121.43 1znf s LYS 2 Ca 0.00 -0.26 -0.28 0.00 0.02 0.00 0.00 55.97 55.45 1znf s LYS 2 Cb 0.00 -3.09 -0.02 0.00 -0.52 0.00 0.00 37.83 34.20 1znf s LYS 2 CO 0.00 0.63 1.82 0.00 -0.92 0.00 0.00 175.35 176.88 1znf h GLY 4 N 14.13 0.77 2.00 0.00 0.00 -1.97 0.74 103.07 118.74 1znf h GLY 4 Ca -0.32 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 1znf h GLY 4 CO 1.06 -0.18 -0.18 1.41 0.00 0.00 0.00 176.54 178.65 1znf h LEU 5 N 0.13 0.00 -1.15 3.11 3.38 -2.00 -3.40 115.31 115.38 1znf h LEU 5 Ca 0.72 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.69 1znf h LEU 5 Cb 2.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.17 1znf h LEU 5 CO -0.23 0.18 -0.12 0.00 0.09 0.00 0.00 178.44 178.36 1znf n GLU 7 N 0.00 -1.87 -2.83 0.00 1.02 0.23 -4.89 120.64 112.30 1znf n GLU 7 Ca 0.00 0.05 -0.40 0.00 -0.02 0.00 0.00 57.16 56.79 1znf n GLU 7 Cb 0.55 -3.85 -0.06 0.00 -0.02 0.00 0.00 31.44 28.06 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 -5.05 4.74 0.08 3.49 0.52 -1.26 -4.66 118.95 116.81 1znf s ARG 8 Ca 0.30 1.36 -0.25 0.00 -0.52 0.00 0.00 55.73 56.62 1znf s ARG 8 Cb -0.17 -3.24 -0.06 0.00 0.52 0.00 0.00 34.95 31.99 1znf s ARG 8 CO 0.36 0.52 0.76 -1.12 0.02 0.00 0.00 175.30 175.85 1znf s SER 9 N -1.20 7.26 0.00 0.23 0.01 -1.26 -1.24 113.70 117.50 1znf s SER 9 Ca 0.40 1.50 0.00 0.00 1.31 0.00 0.00 55.95 59.16 1znf s SER 9 Cb -0.24 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.51 1znf s SER 9 CO 0.29 0.08 0.00 0.49 0.41 0.00 0.00 173.24 174.52 1znf n PHE 10 N 2.40 0.00 0.00 2.43 3.72 0.43 -4.99 117.46 121.45 1znf n PHE 10 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1znf n PHE 10 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 1znf n PHE 10 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1znf n VAL 11 N -2.11 0.00 -3.72 -4.37 0.31 -1.22 -4.85 118.33 102.36 1znf n VAL 11 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 1znf n VAL 11 Cb 0.46 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 33.28 1znf n VAL 11 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1znf s GLU 12 N 0.00 3.88 0.29 5.55 2.12 -1.26 -4.41 118.70 124.87 1znf s GLU 12 Ca 0.00 -0.36 0.00 0.00 0.36 0.00 0.00 54.97 54.97 1znf s GLU 12 Cb 0.00 -3.46 0.52 0.00 0.26 0.00 0.00 34.13 31.45 1znf s GLU 12 CO 0.00 -0.06 1.88 1.57 -0.54 0.00 0.00 175.26 178.11 1znf h LYS 13 N 7.90 1.02 -0.84 4.30 2.10 -1.97 0.07 116.57 129.14 1znf h LYS 13 Ca -0.37 -0.06 0.05 0.00 -2.00 0.00 0.00 60.65 58.27 1znf h LYS 13 Cb 1.18 -0.23 -0.06 0.00 -0.90 0.00 0.00 32.23 32.22 1znf h LYS 13 CO 0.60 0.67 0.52 0.77 -2.00 0.00 0.00 179.45 180.02 1znf h SER 14 N 1.05 0.83 -0.12 7.07 0.02 -1.97 0.14 113.55 120.56 1znf h SER 14 Ca 0.43 0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 61.21 1znf h SER 14 Cb 0.29 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.67 1znf h SER 14 CO -0.18 0.54 -0.63 0.00 -1.14 0.00 0.00 176.83 175.42 1znf h ALA 15 N 1.39 0.24 -0.33 3.77 0.00 -1.60 -1.98 119.26 120.74 1znf h ALA 15 Ca 0.36 -0.55 0.05 0.00 0.00 0.00 0.00 54.91 54.77 1znf h ALA 15 Cb 0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1znf h ALA 15 CO -0.16 0.51 0.06 1.25 0.00 0.00 0.00 179.25 180.91 1znf h LEU 16 N 0.29 -0.00 0.33 0.00 7.12 -0.57 0.18 115.31 122.65 1znf h LEU 16 Ca -0.04 0.06 -0.00 0.00 0.13 0.00 0.00 57.88 58.02 1znf h LEU 16 Cb 1.27 0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 41.46 1znf h LEU 16 CO 0.13 0.04 -0.31 0.28 -0.13 0.00 0.00 178.44 178.45 1znf h SER 17 N 0.17 -0.83 -0.71 1.25 0.02 -0.73 -2.04 113.55 110.68 1znf h SER 17 Ca 0.16 0.07 0.12 0.00 -0.84 0.00 0.00 61.79 61.30 1znf h SER 17 Cb 0.18 0.28 -0.09 0.00 0.14 0.00 0.00 62.40 62.91 1znf h SER 17 CO -0.21 -0.45 0.28 0.03 -1.14 0.00 0.00 176.83 175.35 1znf h ARG 18 N -0.66 0.44 0.00 3.45 3.08 -0.92 -0.02 114.38 119.75 1znf h ARG 18 Ca -0.02 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1znf h ARG 18 Cb 0.60 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 1znf h ARG 18 CO -0.05 0.29 -0.03 1.25 -1.07 0.00 0.00 179.97 180.36 1znf h HIS 19 N 0.45 0.00 0.00 3.04 2.76 -0.11 -0.70 115.15 120.60 1znf h HIS 19 Ca 0.37 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.54 1znf h HIS 19 Cb 0.52 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.48 1znf h HIS 19 CO -0.16 0.03 0.01 1.96 -1.30 0.00 0.00 177.93 178.47 1znf h GLN 20 N 0.00 0.00 -0.59 5.26 1.08 -0.31 -1.48 115.11 119.08 1znf h GLN 20 Ca -0.00 0.00 0.17 0.00 -1.45 0.00 0.00 58.65 57.37 1znf h GLN 20 Cb 0.05 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 1znf h GLN 20 CO 0.00 0.00 0.50 -0.09 -0.95 0.00 0.00 178.83 178.30 1znf h ARG 21 N 0.00 0.00 0.00 1.46 2.43 -1.23 0.72 114.38 117.76 1znf h ARG 21 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1znf h ARG 21 Cb 0.03 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1znf h ARG 21 CO 0.00 0.00 -0.11 0.28 -1.51 0.00 0.00 179.97 178.63 1znf h VAL 22 N 0.00 0.92 0.00 0.20 2.07 -1.48 -3.38 116.25 114.59 1znf h VAL 22 Ca 0.28 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1znf h VAL 22 Cb 1.28 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1znf h VAL 22 CO -0.00 0.11 -0.39 1.41 0.02 0.00 0.00 177.57 178.71 1znf n HIS 23 N -4.18 -0.23 -3.42 1.57 8.25 0.42 -5.04 115.22 112.59 1znf n HIS 23 Ca -0.03 0.04 -0.20 0.00 -0.26 0.00 0.00 57.72 57.28 1znf n HIS 23 Cb 0.19 0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.35 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 -3.23 -1.89 0.00 -0.41 -0.00 0.22 -5.14 118.16 107.71 1znf n LYS 24 Ca 0.00 0.06 0.12 0.00 -0.00 0.00 0.00 58.31 58.50 1znf n LYS 24 Cb 0.20 -4.50 0.16 0.00 -0.00 0.00 0.00 35.03 30.89 1znf n LYS 24 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67