#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 4.24 -0.14 -0.72 -2.85 -1.26 -0.40 119.74 118.61 1znf s LYS 2 Ca 0.00 0.30 -0.29 0.00 -1.00 0.00 0.00 55.97 54.99 1znf s LYS 2 Cb 0.00 -3.50 -0.06 0.00 -2.06 0.00 0.00 37.83 32.22 1znf s LYS 2 CO 0.00 0.03 1.98 0.00 0.10 0.00 0.00 175.35 177.47 1znf h GLY 4 N 12.83 2.10 2.00 0.00 0.00 -1.95 0.71 103.07 118.76 1znf h GLY 4 Ca -0.42 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 1znf h GLY 4 CO 0.97 -0.54 -0.08 1.41 0.00 0.00 0.00 176.54 178.30 1znf h LEU 5 N 0.27 0.00 -1.07 3.11 4.07 -2.00 -3.41 115.31 116.29 1znf h LEU 5 Ca 0.75 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.71 1znf h LEU 5 Cb 1.77 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.51 1znf h LEU 5 CO -0.63 0.08 -0.07 0.00 -1.08 0.00 0.00 178.44 176.74 1znf n GLU 7 N 0.00 -0.86 -2.87 0.00 1.02 0.23 -4.86 120.64 113.31 1znf n GLU 7 Ca 0.00 0.07 -0.40 0.00 -0.02 0.00 0.00 57.16 56.82 1znf n GLU 7 Cb 0.53 -2.51 -0.06 0.00 -0.02 0.00 0.00 31.44 29.38 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 -4.60 4.70 -0.14 3.49 0.52 -1.26 -4.62 118.95 117.04 1znf s ARG 8 Ca 0.39 1.31 -0.25 0.00 -0.52 0.00 0.00 55.73 56.66 1znf s ARG 8 Cb -0.23 -3.28 -0.02 0.00 0.52 0.00 0.00 34.95 31.94 1znf s ARG 8 CO 0.57 0.52 0.83 -1.12 0.02 0.00 0.00 175.30 176.11 1znf s SER 9 N -1.05 7.00 -0.16 0.23 0.01 -1.26 -1.70 113.70 116.77 1znf s SER 9 Ca 0.39 1.22 0.01 0.00 1.31 0.00 0.00 55.95 58.88 1znf s SER 9 Cb -0.24 -2.46 0.02 0.00 0.21 0.00 0.00 66.02 63.55 1znf s SER 9 CO 0.29 -0.35 -0.19 -0.36 0.41 0.00 0.00 173.24 173.04 1znf s PHE 10 N 1.88 2.55 0.30 2.43 0.08 0.47 -4.91 117.98 120.78 1znf s PHE 10 Ca 0.39 -1.41 -0.02 0.00 0.12 0.00 0.00 56.93 56.01 1znf s PHE 10 Cb -0.17 -1.78 0.44 0.00 -0.57 0.00 0.00 43.02 40.94 1znf s PHE 10 CO 0.14 -0.70 1.95 -0.39 -0.10 0.00 0.00 175.22 176.12 1znf h VAL 11 N 5.93 1.21 -3.80 -0.44 -1.51 -1.97 0.28 116.25 115.96 1znf h VAL 11 Ca -0.39 -0.45 -0.68 0.00 -1.23 0.00 0.00 66.70 63.95 1znf h VAL 11 Cb 1.16 0.11 -0.20 0.00 -2.13 0.00 0.00 31.29 30.23 1znf h VAL 11 CO 0.58 0.22 -0.79 -1.83 -1.23 0.00 0.00 177.57 174.51 1znf s GLU 12 N -5.81 1.93 0.36 5.19 -1.05 -1.26 -4.60 118.70 113.46 1znf s GLU 12 Ca -0.11 -1.08 0.05 0.00 -0.15 0.00 0.00 54.97 53.67 1znf s GLU 12 Cb 0.17 -2.17 0.71 0.00 -0.44 0.00 0.00 34.13 32.41 1znf s GLU 12 CO 0.79 0.51 1.97 -0.22 0.95 0.00 0.00 175.26 179.26 1znf h LYS 13 N 4.03 0.76 0.22 -4.83 3.64 -1.99 -1.16 116.57 117.25 1znf h LYS 13 Ca -0.49 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 58.83 1znf h LYS 13 Cb 1.16 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1znf h LYS 13 CO 0.47 0.51 -0.11 0.66 -2.27 0.00 0.00 179.45 178.70 1znf h SER 14 N 0.79 -0.27 -0.73 4.20 4.64 -1.97 0.56 113.55 120.76 1znf h SER 14 Ca 0.30 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1znf h SER 14 Cb 0.19 0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 62.31 1znf h SER 14 CO -0.09 -0.19 0.46 0.00 -0.87 0.00 0.00 176.83 176.14 1znf h ALA 15 N 0.47 0.92 0.17 5.18 0.00 -1.82 0.68 119.26 124.87 1znf h ALA 15 Ca -0.03 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1znf h ALA 15 Cb 0.24 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1znf h ALA 15 CO 0.04 0.37 -0.22 1.25 0.00 0.00 0.00 179.25 180.70 1znf h LEU 16 N 0.99 -0.60 -0.12 0.00 7.12 -0.89 0.32 115.31 122.12 1znf h LEU 16 Ca 0.26 0.06 0.03 0.00 0.13 0.00 0.00 57.88 58.36 1znf h LEU 16 Cb -0.07 0.22 -0.03 0.00 -0.53 0.00 0.00 40.66 40.25 1znf h LEU 16 CO -0.05 -0.32 -0.04 0.28 -0.13 0.00 0.00 178.44 178.18 1znf h SER 17 N -0.44 -0.16 -0.54 1.25 0.02 -0.61 -2.27 113.55 110.80 1znf h SER 17 Ca 0.01 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1znf h SER 17 Cb 0.44 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 1znf h SER 17 CO -0.08 -0.06 0.26 -0.09 -1.14 0.00 0.00 176.83 175.71 1znf h ARG 18 N -0.02 0.82 0.00 3.45 2.43 -0.62 -2.35 114.38 118.08 1znf h ARG 18 Ca 0.06 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1znf h ARG 18 Cb 0.12 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1znf h ARG 18 CO -0.14 0.65 -0.06 1.25 -1.51 0.00 0.00 179.97 180.16 1znf h HIS 19 N 0.81 0.00 -0.50 2.20 2.76 0.24 -2.23 115.15 118.44 1znf h HIS 19 Ca 0.20 0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.51 1znf h HIS 19 Cb 0.11 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.05 1znf h HIS 19 CO 0.01 0.06 0.53 1.96 -1.30 0.00 0.00 177.93 179.18 1znf h GLN 20 N 0.00 0.00 -1.22 5.26 1.08 -1.25 -1.61 115.11 117.37 1znf h GLN 20 Ca -0.00 0.00 0.35 0.00 -1.45 0.00 0.00 58.65 57.55 1znf h GLN 20 Cb 0.12 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.50 1znf h GLN 20 CO 0.01 0.00 0.88 0.00 -0.95 0.00 0.00 178.83 178.76 1znf h ARG 21 N 0.00 0.01 -0.36 1.46 3.08 -1.59 0.26 114.38 117.24 1znf h ARG 21 Ca 0.24 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 1znf h ARG 21 Cb 1.29 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 1znf h ARG 21 CO -0.00 0.01 0.06 -0.39 -1.07 0.00 0.00 179.97 178.58 1znf h VAL 22 N 0.01 1.18 0.00 2.04 -1.51 -1.55 -3.31 116.25 113.11 1znf h VAL 22 Ca 0.58 -0.64 -0.17 0.00 -1.23 0.00 0.00 66.70 65.24 1znf h VAL 22 Cb 2.32 0.84 -0.03 0.00 -2.13 0.00 0.00 31.29 32.29 1znf h VAL 22 CO -0.02 0.23 -1.34 1.41 -1.23 0.00 0.00 177.57 176.63 1znf n HIS 23 N -4.33 0.46 -2.94 5.19 8.25 0.29 -4.99 115.22 117.16 1znf n HIS 23 Ca 0.02 0.20 -0.10 0.00 -0.26 0.00 0.00 57.72 57.58 1znf n HIS 23 Cb 0.20 -0.83 -0.02 0.00 1.12 0.00 0.00 29.99 30.46 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 -4.44 -2.51 0.00 -0.41 2.85 0.64 -5.16 118.16 109.12 1znf n LYS 24 Ca -0.27 0.06 0.15 0.00 -1.05 0.00 0.00 58.31 57.19 1znf n LYS 24 Cb 0.59 -4.58 0.88 0.00 -0.65 0.00 0.00 35.03 31.26 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64