#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 2.89 0.31 -0.72 -2.85 -1.26 -0.57 119.74 117.55 1znf s LYS 2 Ca 0.00 -0.50 0.23 0.00 -1.00 0.00 0.00 55.97 54.70 1znf s LYS 2 Cb 0.00 -2.73 0.26 0.00 -2.06 0.00 0.00 37.83 33.30 1znf s LYS 2 CO 0.00 0.67 1.41 0.00 0.10 0.00 0.00 175.35 177.52 1znf n GLY 4 N 1.16 1.53 0.19 0.00 0.00 -1.26 -4.46 105.19 102.36 1znf n GLY 4 Ca 0.03 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.17 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 -6.81 0.99 3.38 -2.01 -3.41 115.31 107.45 1znf h LEU 5 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1znf h LEU 5 Cb 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.53 1znf h LEU 5 CO 0.00 0.00 0.04 0.00 0.09 0.00 0.00 178.44 178.57 1znf n GLU 7 N 5.08 3.04 -3.25 0.00 4.71 -1.26 -3.41 120.64 125.54 1znf n GLU 7 Ca -0.12 -1.84 -0.39 0.00 -0.01 0.00 0.00 57.16 54.80 1znf n GLU 7 Cb 0.52 -2.61 -0.06 0.00 -1.01 0.00 0.00 31.44 28.28 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 2.43 4.26 -0.23 3.49 0.52 -1.26 -4.94 118.95 123.21 1znf s ARG 8 Ca 0.60 0.69 -0.26 0.00 -0.52 0.00 0.00 55.73 56.24 1znf s ARG 8 Cb 0.17 -3.31 -0.00 0.00 0.52 0.00 0.00 34.95 32.32 1znf s ARG 8 CO -0.05 0.45 0.89 -1.12 0.02 0.00 0.00 175.30 175.50 1znf s SER 9 N -0.44 6.93 -0.02 0.23 0.01 -1.26 -3.94 113.70 115.21 1znf s SER 9 Ca 0.30 1.15 0.03 0.00 1.31 0.00 0.00 55.95 58.74 1znf s SER 9 Cb -0.18 -2.47 -0.03 0.00 0.21 0.00 0.00 66.02 63.55 1znf s SER 9 CO 0.17 -0.55 -0.09 -0.36 0.41 0.00 0.00 173.24 172.81 1znf s PHE 10 N 2.89 2.83 0.28 2.43 0.08 0.27 -4.90 117.98 121.86 1znf s PHE 10 Ca 0.38 -0.07 0.02 0.00 0.12 0.00 0.00 56.93 57.39 1znf s PHE 10 Cb -0.15 -1.62 0.41 0.00 -0.57 0.00 0.00 43.02 41.08 1znf s PHE 10 CO 0.07 0.32 1.72 -0.39 -0.10 0.00 0.00 175.22 176.84 1znf h VAL 11 N 4.00 1.27 -3.46 -0.44 -1.51 -1.97 0.12 116.25 114.26 1znf h VAL 11 Ca -0.48 -1.28 -0.03 0.00 -1.23 0.00 0.00 66.70 63.68 1znf h VAL 11 Cb 1.16 1.36 -0.09 0.00 -2.13 0.00 0.00 31.29 31.60 1znf h VAL 11 CO 0.52 0.41 -0.03 -1.83 -1.23 0.00 0.00 177.57 175.40 1znf s GLU 12 N -4.48 1.49 0.29 5.19 -1.05 -1.26 -4.73 118.70 114.15 1znf s GLU 12 Ca -0.07 -1.07 0.03 0.00 -0.15 0.00 0.00 54.97 53.71 1znf s GLU 12 Cb 0.14 0.50 0.62 0.00 -0.44 0.00 0.00 34.13 34.95 1znf s GLU 12 CO 0.79 -0.63 1.80 -0.22 0.95 0.00 0.00 175.26 177.95 1znf h LYS 13 N 2.22 0.82 0.25 -4.83 3.11 -1.98 -0.52 116.57 115.64 1znf h LYS 13 Ca -0.26 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.53 1znf h LYS 13 Cb 1.25 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 32.28 1znf h LYS 13 CO 0.35 0.54 -0.26 0.77 -2.81 0.00 0.00 179.45 178.05 1znf h SER 14 N 0.85 -0.71 -0.70 4.20 0.02 -1.99 0.15 113.55 115.37 1znf h SER 14 Ca 0.53 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.58 1znf h SER 14 Cb 0.68 0.24 -0.05 0.00 0.14 0.00 0.00 62.40 63.42 1znf h SER 14 CO -0.33 -0.38 0.44 0.00 -1.14 0.00 0.00 176.83 175.42 1znf h ALA 15 N 0.09 0.93 0.00 3.77 0.00 -1.76 -0.16 119.26 122.14 1znf h ALA 15 Ca -0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1znf h ALA 15 Cb 0.51 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1znf h ALA 15 CO -0.06 0.20 -0.15 1.25 0.00 0.00 0.00 179.25 180.48 1znf h LEU 16 N 0.84 -0.44 -0.53 0.00 7.12 -0.75 0.13 115.31 121.69 1znf h LEU 16 Ca 0.29 0.06 0.03 0.00 0.13 0.00 0.00 57.88 58.39 1znf h LEU 16 Cb 0.05 0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 40.32 1znf h LEU 16 CO -0.12 -0.21 0.31 0.28 -0.13 0.00 0.00 178.44 178.57 1znf h SER 17 N -0.25 0.48 -0.62 1.25 0.02 -0.12 0.22 113.55 114.54 1znf h SER 17 Ca 0.05 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1znf h SER 17 Cb 0.32 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1znf h SER 17 CO -0.14 0.34 0.37 0.03 -1.14 0.00 0.00 176.83 176.28 1znf h ARG 18 N 0.60 0.70 -0.56 3.45 2.47 -0.62 -1.16 114.38 119.27 1znf h ARG 18 Ca 0.22 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.87 1znf h ARG 18 Cb 0.06 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.19 1znf h ARG 18 CO -0.11 0.46 0.23 1.25 0.56 0.00 0.00 179.97 182.36 1znf h HIS 19 N 0.72 0.80 0.00 3.04 2.76 0.61 -0.77 115.15 122.30 1znf h HIS 19 Ca 0.25 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1znf h HIS 19 Cb 0.05 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 28.76 1znf h HIS 19 CO -0.06 0.61 0.00 1.04 -1.30 0.00 0.00 177.93 178.22 1znf n GLN 20 N -4.34 0.16 0.07 5.26 1.13 0.65 -0.57 117.38 119.73 1znf n GLN 20 Ca 0.05 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.16 1znf n GLN 20 Cb 0.15 -1.46 0.48 0.00 0.11 0.00 0.00 30.24 29.53 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 0.39 -6.86 -1.09 2.43 -1.10 -3.26 114.38 104.90 1znf h ARG 21 Ca 0.00 -0.02 -0.48 0.00 -0.81 0.00 0.00 59.98 58.66 1znf h ARG 21 Cb 0.00 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1znf h ARG 21 CO 0.00 0.26 0.39 0.08 -1.51 0.00 0.00 179.97 179.19 1znf s VAL 22 N -5.38 3.92 0.00 0.20 1.01 0.27 -4.12 120.40 116.30 1znf s VAL 22 Ca -0.07 1.70 0.00 0.00 0.00 0.00 0.00 61.98 63.61 1znf s VAL 22 Cb 0.17 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1znf s VAL 22 CO 0.72 0.24 0.00 0.00 0.00 0.00 0.00 175.10 176.05 1znf n HIS 23 N 0.75 0.00 -0.91 5.22 -0.00 -1.26 -4.32 115.22 114.70 1znf n HIS 23 Ca 0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.63 1znf n HIS 23 Cb 0.48 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 30.34 1znf n HIS 23 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1znf n LYS 24 N 0.00 1.81 0.00 -1.40 4.81 -1.23 -5.16 118.16 116.99 1znf n LYS 24 Ca 0.00 -0.83 0.00 0.00 -0.87 0.00 0.00 58.31 56.61 1znf n LYS 24 Cb 0.00 -1.81 0.00 0.00 0.02 0.00 0.00 35.03 33.24 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86