#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 4.11 -0.08 -0.72 0.00 -1.26 -1.07 119.74 120.72 1znf s LYS 2 Ca 0.00 0.76 -0.03 0.00 0.00 0.00 0.00 55.97 56.71 1znf s LYS 2 Cb 0.00 -2.58 -0.01 0.00 0.00 0.00 0.00 37.83 35.24 1znf s LYS 2 CO 0.00 0.23 -0.05 0.00 0.00 0.00 0.00 175.35 175.54 1znf n GLY 4 N 1.77 3.34 0.14 0.00 0.00 -1.26 -4.81 105.19 104.37 1znf n GLY 4 Ca -0.02 -0.96 0.13 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.04 -3.45 115.31 114.19 1znf h LEU 5 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1znf h LEU 5 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1znf h LEU 5 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1znf s GLU 7 N -0.22 0.55 -0.02 0.00 4.04 -1.26 -3.84 118.70 117.95 1znf s GLU 7 Ca 0.00 0.79 0.01 0.00 0.04 0.00 0.00 54.97 55.81 1znf s GLU 7 Cb 0.00 0.37 0.02 0.00 0.02 0.00 0.00 34.13 34.54 1znf s GLU 7 CO 0.00 -0.79 -0.00 1.03 -1.84 0.00 0.00 175.26 173.65 1znf s ARG 8 N 2.82 0.24 -1.06 -4.83 3.00 -1.26 -4.97 118.95 112.90 1znf s ARG 8 Ca 0.16 0.03 -0.23 0.00 0.00 0.00 0.00 55.73 55.70 1znf s ARG 8 Cb -0.13 -0.37 -0.00 0.00 0.00 0.00 0.00 34.95 34.44 1znf s ARG 8 CO -0.23 -0.08 1.74 -1.12 0.00 0.00 0.00 175.30 175.62 1znf s SER 9 N 0.69 5.86 0.35 0.23 0.01 -1.26 -4.36 113.70 115.22 1znf s SER 9 Ca -0.07 -1.41 -0.26 0.00 1.31 0.00 0.00 55.95 55.52 1znf s SER 9 Cb -0.10 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.47 1znf s SER 9 CO -0.01 -2.12 1.08 -0.36 0.41 0.00 0.00 173.24 172.23 1znf s PHE 10 N 7.55 3.37 0.26 2.43 0.08 -0.23 -4.64 117.98 126.81 1znf s PHE 10 Ca 0.59 1.66 0.07 0.00 0.12 0.00 0.00 56.93 59.37 1znf s PHE 10 Cb -0.02 -3.22 0.34 0.00 -0.57 0.00 0.00 43.02 39.56 1znf s PHE 10 CO 0.00 -0.67 1.62 -0.39 -0.10 0.00 0.00 175.22 175.68 1znf h VAL 11 N 2.57 1.38 -4.06 -0.44 -1.51 -1.93 0.19 116.25 112.44 1znf h VAL 11 Ca -0.48 -1.87 -0.15 0.00 -1.23 0.00 0.00 66.70 62.98 1znf h VAL 11 Cb 1.22 1.94 -0.19 0.00 -2.13 0.00 0.00 31.29 32.13 1znf h VAL 11 CO 0.64 0.55 -0.68 -1.83 -1.23 0.00 0.00 177.57 175.02 1znf s GLU 12 N -3.84 0.43 0.35 5.19 -1.05 -1.26 -4.78 118.70 113.74 1znf s GLU 12 Ca -0.03 -0.83 0.07 0.00 -0.15 0.00 0.00 54.97 54.03 1znf s GLU 12 Cb 0.13 0.15 0.77 0.00 -0.44 0.00 0.00 34.13 34.74 1znf s GLU 12 CO 0.78 -0.08 1.89 -0.22 0.95 0.00 0.00 175.26 178.59 1znf h LYS 13 N 4.06 0.72 -0.26 -4.83 1.63 -1.98 -1.92 116.57 113.99 1znf h LYS 13 Ca -0.33 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.49 1znf h LYS 13 Cb 1.18 -0.16 -0.06 0.00 -0.60 0.00 0.00 32.23 32.59 1znf h LYS 13 CO 0.50 0.48 -0.13 0.77 -3.45 0.00 0.00 179.45 177.62 1znf h SER 14 N 0.74 -0.43 -0.63 4.20 0.02 -1.99 0.19 113.55 115.65 1znf h SER 14 Ca 0.41 0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.41 1znf h SER 14 Cb 0.56 0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 1znf h SER 14 CO -0.17 -0.16 0.19 0.00 -1.14 0.00 0.00 176.83 175.54 1znf h ALA 15 N 1.12 1.09 -0.26 3.77 0.00 -1.79 -0.33 119.26 122.86 1znf h ALA 15 Ca 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1znf h ALA 15 Cb 0.30 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1znf h ALA 15 CO -0.32 0.61 0.07 1.25 0.00 0.00 0.00 179.25 180.86 1znf h LEU 16 N 0.98 0.39 0.42 0.00 7.12 -0.85 0.16 115.31 123.53 1znf h LEU 16 Ca 0.21 -0.22 -0.02 0.00 0.13 0.00 0.00 57.88 57.98 1znf h LEU 16 Cb 0.30 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.33 1znf h LEU 16 CO -0.01 0.51 -0.21 0.28 -0.13 0.00 0.00 178.44 178.89 1znf h SER 17 N 0.25 -0.51 -0.56 1.25 0.02 -0.38 -2.16 113.55 111.46 1znf h SER 17 Ca 0.08 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.15 1znf h SER 17 Cb 0.27 0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.88 1znf h SER 17 CO -0.00 -0.36 0.16 -0.09 -1.14 0.00 0.00 176.83 175.40 1znf h ARG 18 N -0.58 0.31 -0.36 3.45 1.12 -1.00 -0.30 114.38 117.02 1znf h ARG 18 Ca -0.06 -0.02 0.10 0.00 -1.11 0.00 0.00 59.98 58.90 1znf h ARG 18 Cb 0.45 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.33 1znf h ARG 18 CO 0.09 0.20 0.29 1.25 -3.11 0.00 0.00 179.97 178.69 1znf h HIS 19 N 0.32 0.00 -0.03 2.20 2.76 -0.22 -0.29 115.15 119.88 1znf h HIS 19 Ca 0.28 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.46 1znf h HIS 19 Cb 0.37 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.33 1znf h HIS 19 CO -0.20 0.00 0.04 1.96 -1.30 0.00 0.00 177.93 178.43 1znf h GLN 20 N 0.00 0.00 -0.59 5.26 1.08 -0.42 -1.92 115.11 118.52 1znf h GLN 20 Ca 0.17 0.00 0.17 0.00 -1.45 0.00 0.00 58.65 57.54 1znf h GLN 20 Cb 0.74 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.15 1znf h GLN 20 CO -0.00 0.00 0.60 -0.09 -0.95 0.00 0.00 178.83 178.38 1znf h ARG 21 N 0.00 0.00 -0.76 1.46 2.43 -1.17 0.64 114.38 116.98 1znf h ARG 21 Ca 0.02 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1znf h ARG 21 Cb 0.10 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 1znf h ARG 21 CO -0.00 0.00 0.50 0.28 -1.51 0.00 0.00 179.97 179.24 1znf h VAL 22 N 0.00 1.12 0.00 0.20 2.07 -1.56 -3.30 116.25 114.78 1znf h VAL 22 Ca 0.28 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1znf h VAL 22 Cb 1.47 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1znf h VAL 22 CO -0.00 0.17 0.00 1.41 0.02 0.00 0.00 177.57 179.17 1znf n HIS 23 N -4.45 0.00 -1.18 1.57 8.25 0.79 -4.96 115.22 115.24 1znf n HIS 23 Ca 0.10 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.15 1znf n HIS 23 Cb 0.12 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.16 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 -0.62 1.22 0.00 -0.41 4.81 0.19 -5.13 118.16 118.22 1znf n LYS 24 Ca 0.00 -1.79 0.07 0.00 -0.87 0.00 0.00 58.31 55.73 1znf n LYS 24 Cb 0.01 -2.99 0.44 0.00 0.02 0.00 0.00 35.03 32.51 1znf n LYS 24 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66