#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znf n LYS 2 N 0.00 2.23 0.17 -0.72 3.00 -1.26 -4.55 118.16 117.03 1znf n LYS 2 Ca 0.00 -2.77 0.13 0.00 -0.00 0.00 0.00 58.31 55.67 1znf n LYS 2 Cb 0.00 -3.62 0.68 0.00 0.00 0.00 0.00 35.03 32.09 1znf n LYS 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1znf n GLY 4 N -1.56 1.73 0.17 0.00 0.00 -1.26 -4.47 105.19 99.80 1znf n GLY 4 Ca 0.02 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.00 0.99 3.38 -2.00 -3.45 115.31 114.23 1znf h LEU 5 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1znf h LEU 5 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1znf h LEU 5 CO 0.00 0.00 0.38 0.00 0.09 0.00 0.00 178.44 178.91 1znf s GLU 7 N -2.02 0.36 0.07 0.00 8.01 -1.26 -3.24 118.70 120.62 1znf s GLU 7 Ca 0.14 0.30 0.03 0.00 0.01 0.00 0.00 54.97 55.44 1znf s GLU 7 Cb -0.01 -0.49 -0.03 0.00 -4.31 0.00 0.00 34.13 29.29 1znf s GLU 7 CO 0.02 -0.82 -0.08 1.03 0.01 0.00 0.00 175.26 175.42 1znf s ARG 8 N 2.51 0.71 -1.28 1.61 0.52 -1.26 -5.06 118.95 116.70 1znf s ARG 8 Ca 0.11 -1.04 -0.19 0.00 -0.52 0.00 0.00 55.73 54.09 1znf s ARG 8 Cb -0.14 -0.35 0.03 0.00 0.52 0.00 0.00 34.95 35.00 1znf s ARG 8 CO -0.22 0.04 1.85 0.43 0.02 0.00 0.00 175.30 177.42 1znf n SER 9 N 0.77 4.35 0.03 0.23 7.64 -1.26 -4.15 113.62 121.23 1znf n SER 9 Ca -0.18 -2.86 -0.19 0.00 1.01 0.00 0.00 58.87 56.65 1znf n SER 9 Cb 0.57 -1.71 -0.14 0.00 -1.01 0.00 0.00 64.21 61.92 1znf n SER 9 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1znf h PHE 10 N 7.78 0.47 0.00 1.43 0.04 -1.97 -3.48 116.94 121.21 1znf h PHE 10 Ca 0.42 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 60.85 1znf h PHE 10 Cb 0.84 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.98 1znf h PHE 10 CO 1.38 1.57 0.00 1.33 -0.60 0.00 0.00 178.31 182.00 1znf n VAL 11 N -3.45 0.00 -4.35 -0.55 0.24 -1.26 -4.80 118.33 104.17 1znf n VAL 11 Ca -0.25 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 61.84 1znf n VAL 11 Cb 1.05 -0.10 -0.16 0.00 -1.47 0.00 0.00 33.84 33.16 1znf n VAL 11 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1znf s GLU 12 N -0.20 1.10 0.42 7.34 -1.05 -1.26 -4.87 118.70 120.19 1znf s GLU 12 Ca 0.00 -0.25 0.25 0.00 -0.15 0.00 0.00 54.97 54.82 1znf s GLU 12 Cb 0.00 -1.00 1.27 0.00 -0.44 0.00 0.00 34.13 33.96 1znf s GLU 12 CO 0.00 0.00 1.71 1.57 0.95 0.00 0.00 175.26 179.49 1znf h LYS 13 N 6.89 0.23 0.77 -4.83 2.10 -1.98 -0.16 116.57 119.58 1znf h LYS 13 Ca -0.35 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.25 1znf h LYS 13 Cb 1.17 -0.05 0.01 0.00 -0.90 0.00 0.00 32.23 32.45 1znf h LYS 13 CO 0.48 0.15 -0.37 0.66 -2.00 0.00 0.00 179.45 178.37 1znf h SER 14 N 0.23 -0.87 -0.65 7.07 4.64 -1.96 0.23 113.55 122.23 1znf h SER 14 Ca 0.69 0.03 0.04 0.00 -0.47 0.00 0.00 61.79 62.08 1znf h SER 14 Cb 2.03 0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 64.30 1znf h SER 14 CO -0.33 -0.61 0.39 0.00 -0.87 0.00 0.00 176.83 175.41 1znf h ALA 15 N -1.50 0.86 -0.35 5.18 0.00 -1.68 -0.40 119.26 121.37 1znf h ALA 15 Ca -0.11 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1znf h ALA 15 Cb 0.79 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1znf h ALA 15 CO 0.17 0.13 0.18 1.25 0.00 0.00 0.00 179.25 180.98 1znf h LEU 16 N 0.76 0.27 0.57 0.00 7.12 -1.00 0.25 115.31 123.28 1znf h LEU 16 Ca 0.27 0.02 -0.02 0.00 0.13 0.00 0.00 57.88 58.27 1znf h LEU 16 Cb 0.06 -0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 40.16 1znf h LEU 16 CO -0.12 0.20 -0.34 -1.28 -0.13 0.00 0.00 178.44 176.77 1znf h SER 17 N 0.37 -0.84 -0.95 1.25 0.87 -0.01 -2.31 113.55 111.93 1znf h SER 17 Ca 0.15 0.05 0.11 0.00 -1.23 0.00 0.00 61.79 60.86 1znf h SER 17 Cb 0.05 0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 62.18 1znf h SER 17 CO -0.10 -0.53 0.61 0.03 -0.53 0.00 0.00 176.83 176.30 1znf h ARG 18 N -0.85 0.92 -0.06 2.24 -0.00 -0.86 -0.42 114.38 115.35 1znf h ARG 18 Ca -0.07 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.36 1znf h ARG 18 Cb 0.69 -0.21 -0.00 0.00 0.00 0.00 0.00 29.97 30.45 1znf h ARG 18 CO 0.08 0.61 0.04 1.25 0.00 0.00 0.00 179.97 181.95 1znf h HIS 19 N 0.94 0.07 -0.66 3.04 -0.00 0.01 -2.40 115.15 116.16 1znf h HIS 19 Ca 0.45 0.00 0.19 0.00 -0.00 0.00 0.00 60.37 61.01 1znf h HIS 19 Cb 0.44 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.80 1znf h HIS 19 CO -0.00 0.04 0.58 1.96 -0.00 0.00 0.00 177.93 180.51 1znf h GLN 20 N 0.07 0.00 -1.36 5.26 1.08 -0.55 -2.04 115.11 117.58 1znf h GLN 20 Ca 0.02 0.00 0.40 0.00 -1.45 0.00 0.00 58.65 57.62 1znf h GLN 20 Cb 0.01 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.37 1znf h GLN 20 CO -0.00 0.00 0.96 0.00 -0.95 0.00 0.00 178.83 178.83 1znf h ARG 21 N 0.00 0.05 -0.05 1.46 3.08 -1.59 0.50 114.38 117.83 1znf h ARG 21 Ca 0.31 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.30 1znf h ARG 21 Cb 1.46 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.49 1znf h ARG 21 CO -0.00 0.04 -0.25 -0.39 -1.07 0.00 0.00 179.97 178.29 1znf h VAL 22 N 0.06 1.21 0.00 2.04 -1.51 -1.63 -3.35 116.25 113.06 1znf h VAL 22 Ca 0.68 -0.97 -0.17 0.00 -1.23 0.00 0.00 66.70 65.01 1znf h VAL 22 Cb 2.54 1.45 -0.03 0.00 -2.13 0.00 0.00 31.29 33.13 1znf h VAL 22 CO -0.08 0.28 -1.41 1.41 -1.23 0.00 0.00 177.57 176.53 1znf n HIS 23 N -4.21 0.00 -4.02 5.19 8.25 0.52 -5.04 115.22 115.92 1znf n HIS 23 Ca -0.02 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.15 1znf n HIS 23 Cb 0.33 -0.53 -0.03 0.00 1.12 0.00 0.00 29.99 30.88 1znf n HIS 23 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1znf n LYS 24 N -4.02 -2.20 -0.73 -0.41 0.00 0.14 -5.15 118.16 105.79 1znf n LYS 24 Ca -0.25 0.30 0.00 0.00 0.00 0.00 0.00 58.31 58.37 1znf n LYS 24 Cb 0.57 -4.06 0.00 0.00 0.00 0.00 0.00 35.03 31.54 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69