#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 4.17 0.06 -0.72 1.02 -1.26 -0.57 119.74 122.44 1znf s LYS 2 Ca 0.00 0.30 -0.23 0.00 0.02 0.00 0.00 55.97 56.06 1znf s LYS 2 Cb 0.00 -3.37 -0.14 0.00 -0.52 0.00 0.00 37.83 33.80 1znf s LYS 2 CO 0.00 0.35 1.56 0.00 -0.92 0.00 0.00 175.35 176.35 1znf n GLY 4 N -0.57 2.75 0.23 0.00 0.00 -1.26 -4.66 105.19 101.69 1znf n GLY 4 Ca -0.06 -0.67 0.15 0.00 0.00 0.00 0.00 46.02 45.44 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 4.07 -2.03 -3.45 115.31 114.89 1znf h LEU 5 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1znf h LEU 5 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1znf h LEU 5 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.36 1znf s GLU 7 N 0.27 0.38 -0.03 0.00 -6.30 -1.26 -3.87 118.70 107.89 1znf s GLU 7 Ca 0.00 0.16 -0.00 0.00 -2.50 0.00 0.00 54.97 52.63 1znf s GLU 7 Cb 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 34.13 33.73 1znf s GLU 7 CO 0.00 -0.94 0.02 1.03 0.02 0.00 0.00 175.26 175.39 1znf s ARG 8 N 2.50 0.08 -0.90 4.30 0.52 -1.26 -4.97 118.95 119.21 1znf s ARG 8 Ca 0.10 0.18 -0.25 0.00 -0.52 0.00 0.00 55.73 55.25 1znf s ARG 8 Cb -0.13 -0.39 0.04 0.00 0.52 0.00 0.00 34.95 34.99 1znf s ARG 8 CO -0.27 -0.19 1.41 -1.54 0.02 0.00 0.00 175.30 174.73 1znf s SER 9 N 1.27 6.31 0.13 0.23 1.04 -1.26 -4.02 113.70 117.40 1znf s SER 9 Ca -0.07 -1.01 -0.30 0.00 0.48 0.00 0.00 55.95 55.05 1znf s SER 9 Cb -0.13 -2.57 -0.06 0.00 0.10 0.00 0.00 66.02 63.36 1znf s SER 9 CO -0.03 -1.69 0.95 -0.36 0.98 0.00 0.00 173.24 173.09 1znf s PHE 10 N 5.50 3.84 0.36 5.02 0.08 0.27 -4.67 117.98 128.38 1znf s PHE 10 Ca 0.43 1.81 0.09 0.00 0.12 0.00 0.00 56.93 59.38 1znf s PHE 10 Cb -0.03 -3.03 0.82 0.00 -0.57 0.00 0.00 43.02 40.20 1znf s PHE 10 CO 0.00 0.26 1.88 -0.24 -0.10 0.00 0.00 175.22 177.02 1znf h VAL 11 N 3.87 0.85 -3.70 -0.44 3.04 -1.94 0.21 116.25 118.14 1znf h VAL 11 Ca -0.43 -0.24 -0.08 0.00 -1.01 0.00 0.00 66.70 64.94 1znf h VAL 11 Cb 1.21 0.10 -0.12 0.00 -2.01 0.00 0.00 31.29 30.47 1znf h VAL 11 CO 0.71 0.13 -0.22 -1.83 -1.01 0.00 0.00 177.57 175.34 1znf s GLU 12 N -5.67 1.17 0.29 4.17 -1.05 -1.26 -4.77 118.70 111.58 1znf s GLU 12 Ca -0.10 -1.04 0.04 0.00 -0.15 0.00 0.00 54.97 53.72 1znf s GLU 12 Cb 0.22 0.41 0.70 0.00 -0.44 0.00 0.00 34.13 35.02 1znf s GLU 12 CO 0.79 -0.44 1.77 1.57 0.95 0.00 0.00 175.26 179.90 1znf h LYS 13 N 2.47 0.72 0.05 -4.83 2.10 -1.99 -1.00 116.57 114.10 1znf h LYS 13 Ca -0.31 -0.04 0.01 0.00 -2.00 0.00 0.00 60.65 58.31 1znf h LYS 13 Cb 1.23 -0.16 -0.02 0.00 -0.90 0.00 0.00 32.23 32.38 1znf h LYS 13 CO 0.46 0.48 -0.12 0.77 -2.00 0.00 0.00 179.45 179.04 1znf h SER 14 N 0.74 -0.35 -0.78 7.07 0.02 -1.98 0.15 113.55 118.42 1znf h SER 14 Ca 0.56 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.52 1znf h SER 14 Cb 0.85 0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.49 1znf h SER 14 CO -0.38 -0.18 0.35 0.00 -1.14 0.00 0.00 176.83 175.48 1znf h ALA 15 N 0.68 1.13 0.22 3.77 0.00 -1.70 0.41 119.26 123.76 1znf h ALA 15 Ca 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1znf h ALA 15 Cb 0.26 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1znf h ALA 15 CO -0.09 0.64 -0.11 1.25 0.00 0.00 0.00 179.25 180.95 1znf h LEU 16 N 1.14 -0.25 0.12 0.00 7.12 -0.85 0.20 115.31 122.78 1znf h LEU 16 Ca 0.27 -0.09 0.01 0.00 0.13 0.00 0.00 57.88 58.20 1znf h LEU 16 Cb 0.16 0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.33 1znf h LEU 16 CO -0.03 -0.07 -0.18 -1.28 -0.13 0.00 0.00 178.44 176.76 1znf h SER 17 N -0.42 -0.49 -0.75 1.25 0.87 -0.51 -1.87 113.55 111.62 1znf h SER 17 Ca -0.03 0.06 0.09 0.00 -1.23 0.00 0.00 61.79 60.67 1znf h SER 17 Cb 0.32 0.18 -0.07 0.00 -0.44 0.00 0.00 62.40 62.40 1znf h SER 17 CO 0.05 -0.26 0.41 -0.09 -0.53 0.00 0.00 176.83 176.41 1znf h ARG 18 N -0.35 0.69 -0.11 2.24 1.12 -0.86 -1.21 114.38 115.89 1znf h ARG 18 Ca 0.02 -0.04 0.03 0.00 -1.11 0.00 0.00 59.98 58.88 1znf h ARG 18 Cb 0.36 -0.15 -0.00 0.00 -0.01 0.00 0.00 29.97 30.16 1znf h ARG 18 CO -0.09 0.45 0.09 1.25 -3.11 0.00 0.00 179.97 178.56 1znf h HIS 19 N 0.71 0.00 -0.34 2.20 2.76 0.21 -1.23 115.15 119.46 1znf h HIS 19 Ca 0.36 0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.63 1znf h HIS 19 Cb 0.33 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 1znf h HIS 19 CO -0.08 0.00 0.41 1.96 -1.30 0.00 0.00 177.93 178.92 1znf h GLN 20 N 0.00 0.00 -1.33 5.26 1.08 -0.77 -2.10 115.11 117.26 1znf h GLN 20 Ca 0.05 0.00 0.40 0.00 -1.45 0.00 0.00 58.65 57.65 1znf h GLN 20 Cb 0.22 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.56 1znf h GLN 20 CO -0.00 0.00 0.90 -0.09 -0.95 0.00 0.00 178.83 178.69 1znf h ARG 21 N 0.00 0.12 -0.18 1.46 9.65 -1.37 0.41 114.38 124.47 1znf h ARG 21 Ca 0.16 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.97 1znf h ARG 21 Cb 0.98 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.52 1znf h ARG 21 CO -0.00 0.08 -0.18 -0.39 2.80 0.00 0.00 179.97 182.28 1znf h VAL 22 N 0.12 1.22 0.00 0.20 -1.51 -1.62 -3.34 116.25 111.31 1znf h VAL 22 Ca 0.73 -0.99 -0.31 0.00 -1.23 0.00 0.00 66.70 64.90 1znf h VAL 22 Cb 2.44 1.28 -0.05 0.00 -2.13 0.00 0.00 31.29 32.83 1znf h VAL 22 CO -0.24 0.31 -2.02 1.41 -1.23 0.00 0.00 177.57 175.80 1znf n HIS 23 N -4.21 0.00 -3.72 5.19 8.25 0.48 -5.01 115.22 116.20 1znf n HIS 23 Ca -0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.23 1znf n HIS 23 Cb 0.32 -0.81 -0.04 0.00 1.12 0.00 0.00 29.99 30.58 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 -4.26 -0.85 -0.11 -0.41 3.00 0.12 -5.16 118.16 110.48 1znf n LYS 24 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 57.91 1znf n LYS 24 Cb 0.76 -1.97 0.00 0.00 0.00 0.00 0.00 35.03 33.82 1znf n LYS 24 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67