#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 0.44 0.05 -0.72 1.02 -1.26 -0.86 119.74 118.41 1znf s LYS 2 Ca 0.00 -0.87 0.02 0.00 0.02 0.00 0.00 55.97 55.14 1znf s LYS 2 Cb 0.00 0.15 -0.25 0.00 -0.52 0.00 0.00 37.83 37.21 1znf s LYS 2 CO 0.00 -0.08 1.04 0.00 -0.92 0.00 0.00 175.35 175.39 1znf n GLY 4 N 1.52 1.97 0.00 0.00 0.00 -1.26 -4.58 105.19 102.84 1znf n GLY 4 Ca -0.09 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 0.00 -3.64 0.99 4.77 -1.26 -4.68 117.00 113.18 1znf n LEU 5 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1znf n LEU 5 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1znf n LEU 5 CO 0.00 0.00 1.17 0.00 -1.33 0.00 0.00 177.39 177.23 1znf n GLU 7 N 0.34 2.82 -2.40 0.00 1.02 -1.26 -3.27 120.64 117.88 1znf n GLU 7 Ca 0.02 -3.42 -0.39 0.00 -0.02 0.00 0.00 57.16 53.35 1znf n GLU 7 Cb 0.58 -2.29 -0.03 0.00 -0.02 0.00 0.00 31.44 29.68 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 -3.81 4.40 -0.00 3.49 0.52 -1.26 -4.90 118.95 117.39 1znf s ARG 8 Ca 0.63 1.82 -0.10 0.00 -0.52 0.00 0.00 55.73 57.55 1znf s ARG 8 Cb 0.49 -2.96 -0.05 0.00 0.52 0.00 0.00 34.95 32.95 1znf s ARG 8 CO -0.02 -0.01 0.32 0.45 0.02 0.00 0.00 175.30 176.06 1znf s SER 9 N -0.99 6.61 -0.05 0.23 0.15 -1.26 -3.42 113.70 114.97 1znf s SER 9 Ca 0.50 0.73 -0.02 0.00 0.70 0.00 0.00 55.95 57.86 1znf s SER 9 Cb -0.31 -2.16 0.03 0.00 -1.71 0.00 0.00 66.02 61.87 1znf s SER 9 CO 0.40 0.29 0.11 -0.36 1.20 0.00 0.00 173.24 174.88 1znf s PHE 10 N -1.19 -0.11 -0.07 3.44 0.40 -0.04 -4.97 117.98 115.43 1znf s PHE 10 Ca 0.25 0.36 -0.16 0.00 -0.60 0.00 0.00 56.93 56.79 1znf s PHE 10 Cb -0.14 -0.09 -0.29 0.00 0.51 0.00 0.00 43.02 43.00 1znf s PHE 10 CO 0.13 -0.13 0.67 -0.39 0.70 0.00 0.00 175.22 176.21 1znf h VAL 11 N 5.90 1.10 -3.53 -0.44 -1.51 -1.99 0.31 116.25 116.09 1znf h VAL 11 Ca -0.40 -2.47 -0.62 0.00 -1.23 0.00 0.00 66.70 61.98 1znf h VAL 11 Cb 1.15 2.83 -0.12 0.00 -2.13 0.00 0.00 31.29 33.02 1znf h VAL 11 CO 0.44 0.75 0.30 -0.70 -1.23 0.00 0.00 177.57 177.13 1znf s GLU 12 N -2.50 3.74 0.32 5.19 2.12 -1.26 -4.76 118.70 121.55 1znf s GLU 12 Ca -0.17 0.25 0.02 0.00 0.36 0.00 0.00 54.97 55.43 1znf s GLU 12 Cb 0.04 -3.80 0.60 0.00 0.26 0.00 0.00 34.13 31.22 1znf s GLU 12 CO 0.81 -0.80 1.92 1.57 -0.54 0.00 0.00 175.26 178.22 1znf h LYS 13 N 8.44 0.92 -0.20 4.30 5.09 -2.00 -2.07 116.57 131.05 1znf h LYS 13 Ca -0.25 -0.06 0.02 0.00 0.09 0.00 0.00 60.65 60.45 1znf h LYS 13 Cb 1.10 -0.21 -0.02 0.00 0.10 0.00 0.00 32.23 33.20 1znf h LYS 13 CO 0.88 0.61 0.06 0.77 -2.09 0.00 0.00 179.45 179.68 1znf h SER 14 N 0.94 0.05 -0.46 7.07 0.02 -1.99 0.18 113.55 119.38 1znf h SER 14 Ca 0.37 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.38 1znf h SER 14 Cb 0.24 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 1znf h SER 14 CO -0.14 0.06 0.24 0.00 -1.14 0.00 0.00 176.83 175.84 1znf h ALA 15 N 1.13 0.58 -0.50 3.77 0.00 -1.82 -0.33 119.26 122.09 1znf h ALA 15 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1znf h ALA 15 Cb 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1znf h ALA 15 CO -0.10 -0.11 0.27 1.25 0.00 0.00 0.00 179.25 180.56 1znf h LEU 16 N 0.47 0.63 -0.49 0.00 5.85 -0.90 0.36 115.31 121.23 1znf h LEU 16 Ca 0.20 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.90 1znf h LEU 16 Cb 0.09 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 1znf h LEU 16 CO -0.13 0.55 0.11 0.28 -0.34 0.00 0.00 178.44 178.90 1znf h SER 17 N 0.67 0.03 0.08 1.25 0.02 0.00 0.23 113.55 115.83 1znf h SER 17 Ca 0.18 0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.15 1znf h SER 17 Cb 0.06 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1znf h SER 17 CO -0.03 0.04 -0.19 -0.09 -1.14 0.00 0.00 176.83 175.42 1znf h ARG 18 N 0.25 0.22 0.00 3.45 2.43 -0.59 -2.82 114.38 117.32 1znf h ARG 18 Ca 0.24 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 1znf h ARG 18 Cb 0.31 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1znf h ARG 18 CO -0.31 0.42 -0.32 1.25 -1.51 0.00 0.00 179.97 179.50 1znf h HIS 19 N 0.21 0.00 -0.44 2.20 2.76 0.30 -2.44 115.15 117.75 1znf h HIS 19 Ca 0.04 0.00 0.13 0.00 -2.20 0.00 0.00 60.37 58.34 1znf h HIS 19 Cb 0.47 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.41 1znf h HIS 19 CO 0.01 0.32 0.51 1.96 -1.30 0.00 0.00 177.93 179.43 1znf h GLN 20 N 0.00 0.00 -1.37 5.26 1.08 -1.04 -2.20 115.11 116.83 1znf h GLN 20 Ca -0.00 0.00 0.43 0.00 -1.45 0.00 0.00 58.65 57.62 1znf h GLN 20 Cb 0.64 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 27.96 1znf h GLN 20 CO 0.04 0.00 0.91 -0.09 -0.95 0.00 0.00 178.83 178.74 1znf h ARG 21 N 0.00 0.10 -0.03 1.46 2.43 -1.62 0.59 114.38 117.31 1znf h ARG 21 Ca 0.21 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.30 1znf h ARG 21 Cb 1.22 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1znf h ARG 21 CO -0.00 0.06 -0.33 -0.39 -1.51 0.00 0.00 179.97 177.80 1znf h VAL 22 N 0.10 1.25 0.00 0.20 -1.51 -1.66 -3.36 116.25 111.26 1znf h VAL 22 Ca 0.79 -1.18 -0.10 0.00 -1.23 0.00 0.00 66.70 64.99 1znf h VAL 22 Cb 2.60 1.60 -0.01 0.00 -2.13 0.00 0.00 31.29 33.34 1znf h VAL 22 CO -0.31 0.34 -1.11 1.41 -1.23 0.00 0.00 177.57 176.67 1znf n HIS 23 N -4.13 0.00 -4.27 5.19 8.25 0.77 -5.03 115.22 116.00 1znf n HIS 23 Ca -0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.11 1znf n HIS 23 Cb 0.38 -0.45 -0.07 0.00 1.12 0.00 0.00 29.99 30.97 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 -4.09 -1.76 0.00 -0.41 3.00 0.17 -5.15 118.16 109.93 1znf n LYS 24 Ca -0.18 0.21 0.03 0.00 -0.00 0.00 0.00 58.31 58.37 1znf n LYS 24 Cb 0.48 -4.26 0.19 0.00 0.00 0.00 0.00 35.03 31.45 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69