#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 0.74 0.27 -0.72 1.02 -1.26 -0.36 119.74 119.43 1znf s LYS 2 Ca 0.00 -0.65 0.14 0.00 0.02 0.00 0.00 55.97 55.48 1znf s LYS 2 Cb 0.00 -0.68 0.19 0.00 -0.52 0.00 0.00 37.83 36.82 1znf s LYS 2 CO 0.00 0.17 1.50 0.00 -0.92 0.00 0.00 175.35 176.09 1znf n GLY 4 N 0.92 1.41 0.24 0.00 0.00 -1.26 -4.47 105.19 102.03 1znf n GLY 4 Ca 0.01 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -6.48 0.99 3.38 -1.99 -3.38 115.31 107.83 1znf h LEU 5 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1znf h LEU 5 Cb 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.45 1znf h LEU 5 CO 0.00 0.19 -0.51 0.00 0.09 0.00 0.00 178.44 178.21 1znf n GLU 7 N 5.36 1.79 -3.53 0.00 0.28 -1.26 -3.97 120.64 119.31 1znf n GLU 7 Ca -0.03 -1.29 -0.37 0.00 -0.16 0.00 0.00 57.16 55.31 1znf n GLU 7 Cb 0.50 -2.35 -0.06 0.00 1.43 0.00 0.00 31.44 30.96 1znf n GLU 7 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1znf s ARG 8 N 3.47 3.85 -0.29 3.44 0.52 -1.26 -4.98 118.95 123.70 1znf s ARG 8 Ca 0.35 0.32 -0.20 0.00 -0.52 0.00 0.00 55.73 55.68 1znf s ARG 8 Cb 0.10 -3.14 -0.01 0.00 0.52 0.00 0.00 34.95 32.41 1znf s ARG 8 CO -0.03 0.65 0.62 -1.12 0.02 0.00 0.00 175.30 175.44 1znf s SER 9 N -1.31 6.52 -0.23 0.23 0.01 -1.26 -3.87 113.70 113.78 1znf s SER 9 Ca 0.27 0.52 -0.06 0.00 1.31 0.00 0.00 55.95 57.99 1znf s SER 9 Cb -0.16 -2.33 -0.02 0.00 0.21 0.00 0.00 66.02 63.72 1znf s SER 9 CO 0.15 -0.43 0.02 -0.36 0.41 0.00 0.00 173.24 173.03 1znf s PHE 10 N 2.55 3.04 0.32 2.43 0.08 0.51 -4.96 117.98 121.95 1znf s PHE 10 Ca 0.25 -0.60 0.06 0.00 0.12 0.00 0.00 56.93 56.76 1znf s PHE 10 Cb -0.15 -2.17 0.54 0.00 -0.57 0.00 0.00 43.02 40.66 1znf s PHE 10 CO 0.11 -0.40 1.78 -0.39 -0.10 0.00 0.00 175.22 176.21 1znf h VAL 11 N 5.57 1.25 -4.21 -0.44 -1.51 -1.97 0.24 116.25 115.17 1znf h VAL 11 Ca -0.39 -1.17 -0.57 0.00 -1.23 0.00 0.00 66.70 63.34 1znf h VAL 11 Cb 1.17 1.37 -0.30 0.00 -2.13 0.00 0.00 31.29 31.40 1znf h VAL 11 CO 0.59 0.36 -0.84 -1.83 -1.23 0.00 0.00 177.57 174.63 1znf s GLU 12 N -4.50 1.60 0.52 5.19 -1.05 -1.26 -4.69 118.70 114.52 1znf s GLU 12 Ca -0.06 -0.65 0.23 0.00 -0.15 0.00 0.00 54.97 54.34 1znf s GLU 12 Cb 0.14 -1.49 1.42 0.00 -0.44 0.00 0.00 34.13 33.76 1znf s GLU 12 CO 0.77 0.35 2.12 1.57 0.95 0.00 0.00 175.26 181.02 1znf h LYS 13 N 5.86 0.00 0.83 -4.83 2.10 -1.97 -2.78 116.57 115.77 1znf h LYS 13 Ca -0.36 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.25 1znf h LYS 13 Cb 1.15 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.49 1znf h LYS 13 CO 0.48 0.08 -0.40 0.66 -2.00 0.00 0.00 179.45 178.27 1znf h SER 14 N 0.00 -0.95 -0.48 7.07 4.64 -1.98 0.17 113.55 122.01 1znf h SER 14 Ca -0.00 0.03 0.08 0.00 -0.47 0.00 0.00 61.79 61.44 1znf h SER 14 Cb 0.17 0.25 -0.07 0.00 -0.31 0.00 0.00 62.40 62.44 1znf h SER 14 CO 0.01 -0.68 0.07 0.00 -0.87 0.00 0.00 176.83 175.36 1znf h ALA 15 N -0.94 0.51 -0.15 5.18 0.00 -1.95 0.26 119.26 122.17 1znf h ALA 15 Ca -0.11 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1znf h ALA 15 Cb 0.86 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1znf h ALA 15 CO 0.19 -0.33 0.08 1.25 0.00 0.00 0.00 179.25 180.44 1znf h LEU 16 N 0.20 0.13 -0.46 0.00 7.12 -1.32 0.22 115.31 121.20 1znf h LEU 16 Ca 0.24 0.00 0.05 0.00 0.13 0.00 0.00 57.88 58.31 1znf h LEU 16 Cb 0.33 -0.02 -0.05 0.00 -0.53 0.00 0.00 40.66 40.39 1znf h LEU 16 CO -0.34 0.10 0.19 0.28 -0.13 0.00 0.00 178.44 178.54 1znf h SER 17 N 0.18 0.22 -0.78 1.25 0.02 -0.00 0.68 113.55 115.12 1znf h SER 17 Ca 0.06 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1znf h SER 17 Cb 0.00 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 1znf h SER 17 CO -0.03 0.16 0.51 -0.09 -1.14 0.00 0.00 176.83 176.24 1znf h ARG 18 N 0.37 1.04 -0.41 3.45 9.65 -0.53 -1.79 114.38 126.15 1znf h ARG 18 Ca 0.21 -0.07 -0.08 0.00 -1.10 0.00 0.00 59.98 58.95 1znf h ARG 18 Cb 0.18 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 1znf h ARG 18 CO -0.19 0.69 -0.06 1.25 2.80 0.00 0.00 179.97 184.46 1znf h HIS 19 N 1.07 0.75 0.00 2.20 2.76 0.11 -2.40 115.15 119.64 1znf h HIS 19 Ca 0.29 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1znf h HIS 19 Cb -0.11 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.65 1znf h HIS 19 CO 0.00 0.74 0.10 1.96 -1.30 0.00 0.00 177.93 179.43 1znf h GLN 20 N 0.65 0.00 -0.18 5.26 1.08 -0.02 -0.27 115.11 121.63 1znf h GLN 20 Ca 0.12 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.37 1znf h GLN 20 Cb 0.49 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1znf h GLN 20 CO 0.03 0.00 0.19 0.00 -0.95 0.00 0.00 178.83 178.09 1znf h ARG 21 N 0.00 0.00 -0.32 1.46 3.08 -1.51 0.26 114.38 117.35 1znf h ARG 21 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1znf h ARG 21 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1znf h ARG 21 CO 0.00 0.00 0.03 0.28 -1.07 0.00 0.00 179.97 179.21 1znf h VAL 22 N 0.00 1.17 -0.62 2.04 2.07 -1.26 -3.37 116.25 116.28 1znf h VAL 22 Ca 0.09 -0.66 -0.23 0.00 0.82 0.00 0.00 66.70 66.72 1znf h VAL 22 Cb 0.46 0.91 -0.17 0.00 -1.52 0.00 0.00 31.29 30.97 1znf h VAL 22 CO -0.00 0.23 -0.55 0.00 0.02 0.00 0.00 177.57 177.27 1znf n HIS 23 N -4.32 -3.29 -1.34 1.57 1.44 0.32 -5.06 115.22 104.55 1znf n HIS 23 Ca 0.01 -1.76 -0.39 0.00 -2.01 0.00 0.00 57.72 53.58 1znf n HIS 23 Cb 0.21 1.38 -0.02 0.00 0.12 0.00 0.00 29.99 31.67 1znf n HIS 23 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 1znf n LYS 24 N 2.22 2.53 0.00 -1.40 -0.00 0.63 -4.85 118.16 117.30 1znf n LYS 24 Ca 0.14 -2.14 0.10 0.00 -0.00 0.00 0.00 58.31 56.41 1znf n LYS 24 Cb 0.59 -2.96 0.60 0.00 -0.00 0.00 0.00 35.03 33.26 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69