#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 0.88 -0.38 -0.72 1.02 -1.26 -0.30 119.74 118.97 1znf s LYS 2 Ca 0.00 -0.34 -0.24 0.00 0.02 0.00 0.00 55.97 55.41 1znf s LYS 2 Cb 0.00 -0.84 0.01 0.00 -0.52 0.00 0.00 37.83 36.49 1znf s LYS 2 CO 0.00 0.17 0.85 0.00 -0.92 0.00 0.00 175.35 175.45 1znf n GLY 4 N 4.55 -0.41 0.47 0.00 0.00 -1.26 -0.03 105.19 108.50 1znf n GLY 4 Ca 0.05 0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.12 1znf n GLY 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1znf n LEU 5 N -1.45 2.61 0.00 0.99 4.77 -1.26 -4.78 117.00 117.88 1znf n LEU 5 Ca -0.00 -1.91 0.00 0.00 -0.03 0.00 0.00 56.01 54.07 1znf n LEU 5 Cb 0.13 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1znf n LEU 5 CO 0.01 0.65 0.00 0.00 -1.33 0.00 0.00 177.39 176.71 1znf n GLU 7 N -1.11 -0.63 -2.27 0.00 4.71 0.95 -4.98 120.64 117.30 1znf n GLU 7 Ca 0.00 0.55 -0.39 0.00 -0.01 0.00 0.00 57.16 57.31 1znf n GLU 7 Cb 0.00 -4.28 -0.02 0.00 -1.01 0.00 0.00 31.44 26.13 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 -1.92 4.15 -0.07 3.49 0.52 -1.26 -4.77 118.95 119.08 1znf s ARG 8 Ca 0.00 1.90 -0.20 0.00 -0.52 0.00 0.00 55.73 56.92 1znf s ARG 8 Cb 0.00 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 1znf s ARG 8 CO 0.00 -0.26 0.56 -1.12 0.02 0.00 0.00 175.30 174.50 1znf s SER 9 N -1.00 6.84 -0.11 0.23 0.01 -1.26 -3.01 113.70 115.39 1znf s SER 9 Ca 0.55 1.00 0.01 0.00 1.31 0.00 0.00 55.95 58.82 1znf s SER 9 Cb -0.32 -2.33 0.02 0.00 0.21 0.00 0.00 66.02 63.59 1znf s SER 9 CO 0.41 0.01 -0.13 -0.36 0.41 0.00 0.00 173.24 173.58 1znf s PHE 10 N 0.39 1.84 0.22 2.43 0.08 0.59 -4.98 117.98 118.55 1znf s PHE 10 Ca 0.30 -0.89 -0.07 0.00 0.12 0.00 0.00 56.93 56.39 1znf s PHE 10 Cb -0.17 -1.37 0.18 0.00 -0.57 0.00 0.00 43.02 41.09 1znf s PHE 10 CO 0.14 -0.50 1.74 -0.39 -0.10 0.00 0.00 175.22 176.11 1znf h VAL 11 N 6.02 1.26 -3.77 -0.44 -1.51 -1.98 0.24 116.25 116.08 1znf h VAL 11 Ca -0.32 -0.96 -0.68 0.00 -1.23 0.00 0.00 66.70 63.51 1znf h VAL 11 Cb 1.16 0.57 -0.19 0.00 -2.13 0.00 0.00 31.29 30.70 1znf h VAL 11 CO 0.48 0.37 -0.79 -1.61 -1.23 0.00 0.00 177.57 174.78 1znf s GLU 12 N -5.27 1.90 0.36 5.19 0.41 -1.26 -4.58 118.70 115.44 1znf s GLU 12 Ca -0.12 -1.11 0.06 0.00 -0.41 0.00 0.00 54.97 53.40 1znf s GLU 12 Cb 0.15 -2.16 0.68 0.00 -1.78 0.00 0.00 34.13 31.02 1znf s GLU 12 CO 0.84 0.50 1.90 -0.22 -0.49 0.00 0.00 175.26 177.79 1znf h LYS 13 N 3.93 0.43 -0.42 1.61 1.63 -1.99 -1.77 116.57 119.99 1znf h LYS 13 Ca -0.49 -0.09 0.02 0.00 -0.85 0.00 0.00 60.65 59.24 1znf h LYS 13 Cb 1.16 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.70 1znf h LYS 13 CO 0.47 0.48 0.25 0.77 -3.45 0.00 0.00 179.45 177.97 1znf h SER 14 N 0.41 0.40 -0.57 4.20 0.02 -1.99 0.11 113.55 116.13 1znf h SER 14 Ca 0.09 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1znf h SER 14 Cb 0.32 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 1znf h SER 14 CO 0.01 0.28 0.33 0.00 -1.14 0.00 0.00 176.83 176.31 1znf h ALA 15 N 1.19 0.73 0.03 3.77 0.00 -1.77 0.29 119.26 123.50 1znf h ALA 15 Ca 0.17 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1znf h ALA 15 Cb 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1znf h ALA 15 CO -0.08 0.24 -0.12 1.25 0.00 0.00 0.00 179.25 180.54 1znf h LEU 16 N 0.77 -0.33 -0.44 0.00 7.12 -0.78 0.27 115.31 121.92 1znf h LEU 16 Ca 0.20 0.05 0.08 0.00 0.13 0.00 0.00 57.88 58.34 1znf h LEU 16 Cb 0.02 0.13 -0.07 0.00 -0.53 0.00 0.00 40.66 40.21 1znf h LEU 16 CO -0.04 -0.17 0.00 0.28 -0.13 0.00 0.00 178.44 178.38 1znf h SER 17 N -0.22 -0.18 -0.80 1.25 0.02 -0.36 -0.04 113.55 113.22 1znf h SER 17 Ca 0.03 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1znf h SER 17 Cb 0.25 0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 1znf h SER 17 CO -0.09 -0.05 0.42 -0.09 -1.14 0.00 0.00 176.83 175.87 1znf h ARG 18 N 0.11 1.14 0.00 3.45 9.65 -0.55 -2.49 114.38 125.70 1znf h ARG 18 Ca 0.22 -0.14 -0.03 0.00 -1.10 0.00 0.00 59.98 58.92 1znf h ARG 18 Cb 0.31 -0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1znf h ARG 18 CO -0.36 0.85 -0.15 1.25 2.80 0.00 0.00 179.97 184.37 1znf h HIS 19 N 1.14 0.00 0.00 2.20 2.76 0.14 -2.72 115.15 118.66 1znf h HIS 19 Ca 0.28 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.45 1znf h HIS 19 Cb 0.07 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.03 1znf h HIS 19 CO 0.01 0.15 0.00 1.04 -1.30 0.00 0.00 177.93 177.83 1znf n GLN 20 N -4.27 0.08 -0.23 5.26 1.13 -0.63 -1.73 117.38 117.00 1znf n GLN 20 Ca -0.02 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 55.03 1znf n GLN 20 Cb 0.22 -1.14 0.23 0.00 0.11 0.00 0.00 30.24 29.66 1znf n GLN 20 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1znf h ARG 21 N 0.00 1.02 -6.90 -1.09 9.65 -1.68 -2.79 114.38 112.59 1znf h ARG 21 Ca 0.00 -0.07 -0.47 0.00 -1.10 0.00 0.00 59.98 58.34 1znf h ARG 21 Cb 0.00 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.34 1znf h ARG 21 CO 0.00 0.69 0.22 0.14 2.80 0.00 0.00 179.97 183.82 1znf s VAL 22 N -5.83 4.54 0.00 0.20 -7.23 -0.71 -4.18 120.40 107.20 1znf s VAL 22 Ca -0.11 1.19 0.00 0.00 -1.81 0.00 0.00 61.98 61.25 1znf s VAL 22 Cb 0.18 -3.61 0.00 0.00 0.56 0.00 0.00 36.38 33.50 1znf s VAL 22 CO 0.79 -0.28 0.00 1.41 -0.31 0.00 0.00 175.10 176.71 1znf n HIS 23 N -0.58 0.00 -3.34 2.82 8.25 -1.26 -4.64 115.22 116.46 1znf n HIS 23 Ca 0.05 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.33 1znf n HIS 23 Cb 0.54 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.71 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 0.00 -2.60 0.00 -0.41 4.81 -1.05 -5.17 118.16 113.74 1znf n LYS 24 Ca 0.00 0.80 0.10 0.00 -0.87 0.00 0.00 58.31 58.34 1znf n LYS 24 Cb 0.00 -5.58 0.57 0.00 0.02 0.00 0.00 35.03 30.05 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86