#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 4.19 0.30 -0.72 -2.85 -1.26 -0.51 119.74 118.89 1znf s LYS 2 Ca 0.00 0.70 0.15 0.00 -1.00 0.00 0.00 55.97 55.82 1znf s LYS 2 Cb 0.00 -3.25 0.40 0.00 -2.06 0.00 0.00 37.83 32.92 1znf s LYS 2 CO 0.00 0.61 1.61 0.00 0.10 0.00 0.00 175.35 177.67 1znf n GLY 4 N 0.51 1.60 0.20 0.00 0.00 -1.26 -4.46 105.19 101.77 1znf n GLY 4 Ca -0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 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 0.42 -5.63 0.99 3.38 -2.01 -3.37 115.31 109.10 1znf h LEU 5 Ca 0.00 -0.21 -0.34 0.00 0.09 0.00 0.00 57.88 57.42 1znf h LEU 5 Cb 0.00 -0.12 -0.26 0.00 0.09 0.00 0.00 40.66 40.37 1znf h LEU 5 CO 0.00 0.84 -0.70 0.00 0.09 0.00 0.00 178.44 178.67 1znf n GLU 7 N 2.95 0.00 -3.65 0.00 1.02 -1.26 -4.39 120.64 115.32 1znf n GLU 7 Ca 0.23 -0.29 -0.36 0.00 -0.02 0.00 0.00 57.16 56.72 1znf n GLU 7 Cb 0.52 -1.51 -0.06 0.00 -0.02 0.00 0.00 31.44 30.38 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 3.38 3.71 -0.40 3.49 0.52 -1.26 -4.85 118.95 123.54 1znf s ARG 8 Ca 0.10 0.13 -0.23 0.00 -0.52 0.00 0.00 55.73 55.21 1znf s ARG 8 Cb 0.02 -3.10 0.02 0.00 0.52 0.00 0.00 34.95 32.40 1znf s ARG 8 CO 0.05 0.65 0.77 -1.54 0.02 0.00 0.00 175.30 175.25 1znf s SER 9 N -1.47 6.48 -0.10 0.23 1.04 -1.26 -3.29 113.70 115.33 1znf s SER 9 Ca 0.27 0.14 -0.08 0.00 0.48 0.00 0.00 55.95 56.76 1znf s SER 9 Cb -0.14 -2.39 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 1znf s SER 9 CO 0.14 -0.80 0.17 -0.36 0.98 0.00 0.00 173.24 173.38 1znf s PHE 10 N 3.15 3.61 -0.89 5.02 0.40 0.34 -4.79 117.98 124.81 1znf s PHE 10 Ca 0.30 0.57 -0.08 0.00 -0.60 0.00 0.00 56.93 57.12 1znf s PHE 10 Cb -0.13 -1.97 -0.14 0.00 0.51 0.00 0.00 43.02 41.29 1znf s PHE 10 CO 0.19 0.73 3.19 1.55 0.70 0.00 0.00 175.22 181.58 1znf n VAL 11 N 1.92 3.80 0.00 -0.44 3.14 -1.26 -0.55 118.33 124.95 1znf n VAL 11 Ca -0.19 -2.28 0.00 0.00 -2.96 0.00 0.00 64.34 58.91 1znf n VAL 11 Cb 0.55 -2.28 0.00 0.00 -1.06 0.00 0.00 33.84 31.05 1znf n VAL 11 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1znf n GLU 12 N 2.89 0.00 -0.11 1.45 1.02 -1.26 -4.70 120.64 119.93 1znf n GLU 12 Ca 0.62 0.00 0.19 0.00 -0.02 0.00 0.00 57.16 57.95 1znf n GLU 12 Cb 0.53 0.00 0.61 0.00 -0.02 0.00 0.00 31.44 32.56 1znf n GLU 12 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1znf h LYS 13 N 0.00 0.19 -0.66 3.49 1.63 -1.94 -1.32 116.57 117.95 1znf h LYS 13 Ca 0.00 -0.01 0.12 0.00 -0.85 0.00 0.00 60.65 59.91 1znf h LYS 13 Cb 0.00 -0.04 -0.09 0.00 -0.60 0.00 0.00 32.23 31.50 1znf h LYS 13 CO 0.00 0.12 0.19 0.77 -3.45 0.00 0.00 179.45 177.08 1znf h SER 14 N 0.19 0.10 -0.09 4.20 0.02 -1.97 0.30 113.55 116.29 1znf h SER 14 Ca 0.34 0.11 -0.17 0.00 -0.84 0.00 0.00 61.79 61.23 1znf h SER 14 Cb 1.06 0.13 0.01 0.00 0.14 0.00 0.00 62.40 63.74 1znf h SER 14 CO -0.06 0.04 -0.62 0.00 -1.14 0.00 0.00 176.83 175.05 1znf h ALA 15 N 1.51 0.19 -0.60 3.77 0.00 -1.53 -3.24 119.26 119.36 1znf h ALA 15 Ca 0.35 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1znf h ALA 15 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1znf h ALA 15 CO -0.41 0.46 0.40 1.25 0.00 0.00 0.00 179.25 180.95 1znf h LEU 16 N 0.18 0.69 -0.95 0.00 5.85 -1.02 -0.51 115.31 119.55 1znf h LEU 16 Ca -0.05 -0.02 0.19 0.00 0.84 0.00 0.00 57.88 58.84 1znf h LEU 16 Cb 1.27 -0.17 -0.11 0.00 0.37 0.00 0.00 40.66 42.02 1znf h LEU 16 CO 0.13 0.50 0.54 0.77 -0.34 0.00 0.00 178.44 180.03 1znf h SER 17 N 0.81 0.65 0.78 1.25 4.64 -0.48 0.57 113.55 121.77 1znf h SER 17 Ca 0.22 0.11 -0.18 0.00 -0.47 0.00 0.00 61.79 61.47 1znf h SER 17 Cb -0.09 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 1znf h SER 17 CO -0.05 0.21 -0.84 0.03 -0.87 0.00 0.00 176.83 175.32 1znf h ARG 18 N 0.67 0.04 -0.58 4.77 3.08 -1.36 -3.26 114.38 117.74 1znf h ARG 18 Ca 0.55 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.46 1znf h ARG 18 Cb 0.88 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1znf h ARG 18 CO -0.40 0.85 -0.03 1.25 -1.07 0.00 0.00 179.97 180.57 1znf h HIS 19 N 0.02 1.14 -0.37 3.04 2.76 0.15 -2.49 115.15 119.40 1znf h HIS 19 Ca -0.02 -0.20 0.11 0.00 -2.20 0.00 0.00 60.37 58.06 1znf h HIS 19 Cb 1.47 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 30.12 1znf h HIS 19 CO 0.01 1.02 0.42 1.96 -1.30 0.00 0.00 177.93 180.03 1znf h GLN 20 N 0.95 0.00 -1.21 5.26 1.08 -0.82 -0.53 115.11 119.84 1znf h GLN 20 Ca 0.16 0.00 0.35 0.00 -1.45 0.00 0.00 58.65 57.71 1znf h GLN 20 Cb 0.58 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.94 1znf h GLN 20 CO 0.03 0.00 0.84 -0.09 -0.95 0.00 0.00 178.83 178.66 1znf h ARG 21 N 0.00 0.12 -0.52 1.46 2.43 -1.60 0.78 114.38 117.05 1znf h ARG 21 Ca 0.17 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.40 1znf h ARG 21 Cb 1.01 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 1znf h ARG 21 CO -0.00 0.08 0.35 0.28 -1.51 0.00 0.00 179.97 179.16 1znf h VAL 22 N 0.12 0.98 0.00 0.20 2.07 -1.29 -3.35 116.25 114.98 1znf h VAL 22 Ca 0.62 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.97 1znf h VAL 22 Cb 2.18 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1znf h VAL 22 CO -0.13 0.08 -0.42 1.41 0.02 0.00 0.00 177.57 178.54 1znf n HIS 23 N -4.47 0.00 0.00 1.57 8.25 0.55 -5.03 115.22 116.08 1znf n HIS 23 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1znf n HIS 23 Cb 0.25 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.21 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 -3.69 0.00 -0.61 -0.41 4.81 0.24 -5.14 118.16 113.36 1znf n LYS 24 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 1znf n LYS 24 Cb 0.20 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.25 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86