#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 2.07 -0.39 -0.72 -0.14 -1.26 -0.91 119.74 118.39 1znf s LYS 2 Ca 0.00 -1.03 -0.15 0.00 -1.36 0.00 0.00 55.97 53.43 1znf s LYS 2 Cb 0.00 -2.26 0.01 0.00 -1.68 0.00 0.00 37.83 33.90 1znf s LYS 2 CO 0.00 0.51 0.31 0.00 -0.76 0.00 0.00 175.35 175.41 1znf h GLY 4 N 8.65 1.10 2.00 0.00 0.00 -1.99 0.78 103.07 113.62 1znf h GLY 4 Ca -0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1znf h GLY 4 CO 0.71 -0.17 -0.11 1.41 0.00 0.00 0.00 176.54 178.38 1znf h LEU 5 N 0.29 0.00 -5.83 3.11 3.38 -2.02 -3.41 115.31 110.82 1znf h LEU 5 Ca 0.63 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.63 1znf h LEU 5 Cb 1.79 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 42.35 1znf h LEU 5 CO -0.29 0.11 -0.31 0.00 0.09 0.00 0.00 178.44 178.04 1znf n GLU 7 N 4.56 1.05 -2.45 0.00 1.02 -0.73 -3.97 120.64 120.12 1znf n GLU 7 Ca 0.08 -1.05 -0.41 0.00 -0.02 0.00 0.00 57.16 55.76 1znf n GLU 7 Cb 0.58 -2.29 -0.04 0.00 -0.02 0.00 0.00 31.44 29.67 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 4.37 4.52 -1.08 3.49 0.52 -1.26 -4.84 118.95 124.66 1znf s ARG 8 Ca 0.25 1.78 -0.22 0.00 -0.52 0.00 0.00 55.73 57.02 1znf s ARG 8 Cb 0.06 -3.28 0.05 0.00 0.52 0.00 0.00 34.95 32.30 1znf s ARG 8 CO 0.01 -0.06 1.54 -1.54 0.02 0.00 0.00 175.30 175.27 1znf s SER 9 N 0.26 6.51 -0.23 0.23 1.04 -1.26 -4.22 113.70 116.02 1znf s SER 9 Ca 0.53 -1.66 -0.25 0.00 0.48 0.00 0.00 55.95 55.05 1znf s SER 9 Cb -0.30 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.24 1znf s SER 9 CO 0.34 -1.49 0.83 -0.36 0.98 0.00 0.00 173.24 173.54 1znf s PHE 10 N 5.06 3.33 0.42 5.02 0.08 -0.08 -4.83 117.98 126.98 1znf s PHE 10 Ca 0.49 1.15 0.12 0.00 0.12 0.00 0.00 56.93 58.81 1znf s PHE 10 Cb 0.01 -3.04 0.97 0.00 -0.57 0.00 0.00 43.02 40.38 1znf s PHE 10 CO -0.05 -0.37 1.99 -0.24 -0.10 0.00 0.00 175.22 176.44 1znf h VAL 11 N 5.39 0.94 -4.26 -0.44 3.04 -1.94 0.24 116.25 119.22 1znf h VAL 11 Ca -0.24 -0.16 -0.57 0.00 -1.01 0.00 0.00 66.70 64.72 1znf h VAL 11 Cb 1.10 0.42 -0.27 0.00 -2.01 0.00 0.00 31.29 30.53 1znf h VAL 11 CO 0.87 0.09 -0.84 -1.83 -1.01 0.00 0.00 177.57 174.84 1znf s GLU 12 N -5.44 1.44 0.48 4.17 1.03 -1.26 -4.69 118.70 114.43 1znf s GLU 12 Ca -0.08 -0.81 0.13 0.00 0.03 0.00 0.00 54.97 54.24 1znf s GLU 12 Cb 0.19 -1.47 1.14 0.00 -0.80 0.00 0.00 34.13 33.19 1znf s GLU 12 CO 0.75 0.39 2.11 1.57 -1.33 0.00 0.00 175.26 178.75 1znf h LYS 13 N 5.24 0.15 -0.42 -4.83 2.10 -1.95 -2.86 116.57 114.01 1znf h LYS 13 Ca -0.40 -0.01 0.07 0.00 -2.00 0.00 0.00 60.65 58.31 1znf h LYS 13 Cb 1.15 -0.03 -0.06 0.00 -0.90 0.00 0.00 32.23 32.39 1znf h LYS 13 CO 0.46 0.11 0.03 0.77 -2.00 0.00 0.00 179.45 178.82 1znf h SER 14 N 0.16 -0.10 0.07 7.07 0.02 -1.96 0.16 113.55 118.96 1znf h SER 14 Ca 0.04 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1znf h SER 14 Cb 0.00 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1znf h SER 14 CO -0.01 -0.02 -0.03 0.00 -1.14 0.00 0.00 176.83 175.63 1znf h ALA 15 N 1.35 -0.10 -0.75 3.77 0.00 -1.92 -0.31 119.26 121.31 1znf h ALA 15 Ca 0.21 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.16 1znf h ALA 15 Cb 0.28 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 1znf h ALA 15 CO -0.32 -0.50 0.38 1.25 0.00 0.00 0.00 179.25 180.06 1znf h LEU 16 N -0.20 0.48 0.52 0.00 7.12 -1.47 0.31 115.31 122.07 1znf h LEU 16 Ca -0.01 0.07 -0.03 0.00 0.13 0.00 0.00 57.88 58.04 1znf h LEU 16 Cb 0.17 -0.01 0.01 0.00 -0.53 0.00 0.00 40.66 40.29 1znf h LEU 16 CO 0.02 0.26 -0.25 0.28 -0.13 0.00 0.00 178.44 178.61 1znf h SER 17 N 0.61 -0.59 -0.59 1.25 0.02 -0.36 -2.64 113.55 111.25 1znf h SER 17 Ca 0.38 -0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.39 1znf h SER 17 Cb 0.44 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.10 1znf h SER 17 CO -0.30 -0.36 0.39 0.03 -1.14 0.00 0.00 176.83 175.46 1znf h ARG 18 N -0.78 0.48 0.00 3.45 2.47 -0.54 0.36 114.38 119.83 1znf h ARG 18 Ca -0.07 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.61 1znf h ARG 18 Cb 0.57 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.78 1znf h ARG 18 CO 0.12 0.32 -0.04 1.25 0.56 0.00 0.00 179.97 182.18 1znf h HIS 19 N 0.50 0.00 0.00 3.04 2.76 -0.06 -0.86 115.15 120.53 1znf h HIS 19 Ca 0.26 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 1znf h HIS 19 Cb 0.39 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.35 1znf h HIS 19 CO -0.00 0.04 0.00 1.04 -1.30 0.00 0.00 177.93 177.71 1znf n GLN 20 N -3.77 0.25 0.26 5.26 1.13 0.12 -0.71 117.38 119.92 1znf n GLN 20 Ca -0.03 0.05 0.08 0.00 -1.94 0.00 0.00 57.00 55.17 1znf n GLN 20 Cb 0.13 -1.50 0.64 0.00 0.11 0.00 0.00 30.24 29.63 1znf n GLN 20 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1znf h ARG 21 N 0.00 0.00 -6.69 -1.09 0.11 -1.33 -1.61 114.38 103.77 1znf h ARG 21 Ca 0.00 0.00 -0.50 0.00 0.10 0.00 0.00 59.98 59.58 1znf h ARG 21 Cb 0.02 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.08 1znf h ARG 21 CO 0.00 0.02 0.36 0.08 0.10 0.00 0.00 179.97 180.53 1znf s VAL 22 N -4.99 4.17 0.00 0.08 1.01 0.11 -4.20 120.40 116.58 1znf s VAL 22 Ca -0.05 2.04 0.00 0.00 0.00 0.00 0.00 61.98 63.97 1znf s VAL 22 Cb 0.17 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1znf s VAL 22 CO 0.66 0.43 0.00 1.41 0.00 0.00 0.00 175.10 177.60 1znf n HIS 23 N 1.92 0.00 -4.19 5.22 8.25 -1.26 -4.59 115.22 120.57 1znf n HIS 23 Ca -0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 1znf n HIS 23 Cb 0.48 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.56 1znf n HIS 23 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1znf n LYS 24 N 0.00 -3.09 -0.42 -0.41 2.85 -0.61 -5.15 118.16 111.32 1znf n LYS 24 Ca 0.00 0.37 0.00 0.00 -1.05 0.00 0.00 58.31 57.63 1znf n LYS 24 Cb 0.00 -4.97 0.00 0.00 -0.65 0.00 0.00 35.03 29.41 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64