#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 0.41 -0.47 -0.72 0.00 -1.26 -0.51 119.74 117.18 1znf s LYS 2 Ca 0.00 -0.25 -0.28 0.00 0.00 0.00 0.00 55.97 55.45 1znf s LYS 2 Cb 0.00 0.17 0.03 0.00 0.00 0.00 0.00 37.83 38.03 1znf s LYS 2 CO 0.00 -0.09 1.06 0.00 0.00 0.00 0.00 175.35 176.32 1znf h GLY 4 N 10.99 0.00 0.77 0.00 0.00 -1.98 0.58 103.07 113.43 1znf h GLY 4 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1znf h GLY 4 CO 1.09 0.00 -1.04 1.04 0.00 0.00 0.00 176.54 177.63 1znf n LEU 5 N -3.34 0.65 -0.38 3.11 4.77 -1.26 -4.70 117.00 115.83 1znf n LEU 5 Ca 0.04 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1znf n LEU 5 Cb 0.58 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1znf n LEU 5 CO 0.21 -0.06 0.20 0.00 -1.33 0.00 0.00 177.39 176.41 1znf n GLU 7 N 0.00 -1.38 -2.52 0.00 4.71 0.19 -4.90 120.64 116.74 1znf n GLU 7 Ca 0.00 0.07 -0.39 0.00 -0.01 0.00 0.00 57.16 56.83 1znf n GLU 7 Cb 0.51 -3.59 -0.04 0.00 -1.01 0.00 0.00 31.44 27.30 1znf n GLU 7 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1znf s ARG 8 N -5.16 4.52 -0.02 3.49 0.52 -1.26 -4.72 118.95 116.32 1znf s ARG 8 Ca 0.43 1.69 -0.24 0.00 -0.52 0.00 0.00 55.73 57.09 1znf s ARG 8 Cb -0.25 -3.01 -0.04 0.00 0.52 0.00 0.00 34.95 32.17 1znf s ARG 8 CO 0.52 0.14 0.71 -1.12 0.02 0.00 0.00 175.30 175.58 1znf s SER 9 N -1.11 7.07 -0.10 0.23 0.01 -1.26 -2.56 113.70 115.98 1znf s SER 9 Ca 0.48 1.28 0.01 0.00 1.31 0.00 0.00 55.95 59.03 1znf s SER 9 Cb -0.28 -2.43 0.02 0.00 0.21 0.00 0.00 66.02 63.54 1znf s SER 9 CO 0.36 -0.04 -0.12 -0.36 0.41 0.00 0.00 173.24 173.49 1znf s PHE 10 N 0.38 1.65 0.35 2.43 0.08 0.33 -5.00 117.98 118.20 1znf s PHE 10 Ca 0.37 -0.74 0.07 0.00 0.12 0.00 0.00 56.93 56.75 1znf s PHE 10 Cb -0.19 -1.25 0.76 0.00 -0.57 0.00 0.00 43.02 41.78 1znf s PHE 10 CO 0.20 -0.43 1.88 -0.24 -0.10 0.00 0.00 175.22 176.54 1znf h VAL 11 N 6.03 0.89 -3.90 -0.44 3.04 -1.98 0.85 116.25 120.74 1znf h VAL 11 Ca -0.31 -0.26 -0.10 0.00 -1.01 0.00 0.00 66.70 65.02 1znf h VAL 11 Cb 1.16 0.07 -0.15 0.00 -2.01 0.00 0.00 31.29 30.36 1znf h VAL 11 CO 0.46 0.14 -0.48 -1.83 -1.01 0.00 0.00 177.57 174.85 1znf s GLU 12 N -5.71 0.72 0.16 4.17 4.04 -1.26 -4.59 118.70 116.23 1znf s GLU 12 Ca -0.10 -0.97 -0.22 0.00 0.04 0.00 0.00 54.97 53.73 1znf s GLU 12 Cb 0.21 0.28 0.07 0.00 0.02 0.00 0.00 34.13 34.71 1znf s GLU 12 CO 0.79 -0.20 1.61 1.57 -1.84 0.00 0.00 175.26 177.19 1znf h LYS 13 N 3.08 -0.21 -0.63 -4.83 2.10 -1.98 -3.10 116.57 110.99 1znf h LYS 13 Ca -0.34 0.01 0.13 0.00 -2.00 0.00 0.00 60.65 58.46 1znf h LYS 13 Cb 1.18 0.05 -0.10 0.00 -0.90 0.00 0.00 32.23 32.46 1znf h LYS 13 CO 0.57 -0.14 0.08 0.77 -2.00 0.00 0.00 179.45 178.73 1znf h SER 14 N -0.22 -0.11 -0.52 7.07 0.02 -1.98 0.82 113.55 118.61 1znf h SER 14 Ca 0.17 0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.32 1znf h SER 14 Cb 0.50 0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.19 1znf h SER 14 CO -0.49 -0.05 0.23 0.00 -1.14 0.00 0.00 176.83 175.37 1znf h ALA 15 N 1.53 0.66 -0.09 3.77 0.00 -1.97 0.74 119.26 123.90 1znf h ALA 15 Ca 0.33 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1znf h ALA 15 Cb 0.53 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1znf h ALA 15 CO -0.47 -0.15 0.01 1.25 0.00 0.00 0.00 179.25 179.89 1znf h LEU 16 N 0.43 0.14 -0.50 0.00 7.12 -1.10 0.18 115.31 121.59 1znf h LEU 16 Ca 0.24 -0.26 0.08 0.00 0.13 0.00 0.00 57.88 58.07 1znf h LEU 16 Cb 0.22 -0.04 -0.06 0.00 -0.53 0.00 0.00 40.66 40.25 1znf h LEU 16 CO -0.21 0.37 0.14 0.28 -0.13 0.00 0.00 178.44 178.89 1znf h SER 17 N -0.09 0.10 -0.95 1.25 0.02 -0.56 0.96 113.55 114.28 1znf h SER 17 Ca 0.03 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1znf h SER 17 Cb 0.29 0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.85 1znf h SER 17 CO 0.00 0.08 0.62 0.03 -1.14 0.00 0.00 176.83 176.43 1znf h ARG 18 N 0.30 1.17 -0.48 3.45 2.47 -0.67 -1.71 114.38 118.91 1znf h ARG 18 Ca 0.25 -0.07 0.01 0.00 -1.26 0.00 0.00 59.98 58.91 1znf h ARG 18 Cb 0.30 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 1znf h ARG 18 CO -0.28 0.78 0.32 1.25 0.56 0.00 0.00 179.97 182.59 1znf h HIS 19 N 1.21 0.59 0.00 3.04 2.76 0.18 -0.71 115.15 122.22 1znf h HIS 19 Ca 0.38 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.56 1znf h HIS 19 Cb -0.01 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.75 1znf h HIS 19 CO -0.01 0.37 0.00 1.04 -1.30 0.00 0.00 177.93 178.03 1znf n GLN 20 N -4.47 0.13 0.17 5.26 1.13 -0.51 -0.77 117.38 118.32 1znf n GLN 20 Ca 0.04 0.00 0.02 0.00 -1.94 0.00 0.00 57.00 55.13 1znf n GLN 20 Cb 0.07 -1.46 0.37 0.00 0.11 0.00 0.00 30.24 29.33 1znf n GLN 20 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1znf h ARG 21 N 0.00 0.08 -7.08 -1.09 3.08 -1.24 -3.14 114.38 104.98 1znf h ARG 21 Ca 0.00 -0.03 -0.47 0.00 0.07 0.00 0.00 59.98 59.55 1znf h ARG 21 Cb 0.00 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.05 1znf h ARG 21 CO 0.00 0.37 0.31 0.14 -1.07 0.00 0.00 179.97 179.72 1znf s VAL 22 N -4.39 4.56 0.00 2.04 -7.23 0.05 -4.09 120.40 111.34 1znf s VAL 22 Ca -0.04 1.15 0.00 0.00 -1.81 0.00 0.00 61.98 61.28 1znf s VAL 22 Cb 0.15 -3.70 0.00 0.00 0.56 0.00 0.00 36.38 33.39 1znf s VAL 22 CO 0.73 -0.57 0.00 1.41 -0.31 0.00 0.00 175.10 176.36 1znf n HIS 23 N -1.31 0.00 -3.94 2.82 8.25 -1.26 -4.77 115.22 115.01 1znf n HIS 23 Ca 0.06 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.25 1znf n HIS 23 Cb 0.54 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.57 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 0.00 -0.91 0.00 -0.41 2.85 -1.19 -5.19 118.16 113.31 1znf n LYS 24 Ca 0.00 0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 1znf n LYS 24 Cb 0.00 -3.04 0.00 0.00 -0.65 0.00 0.00 35.03 31.34 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64