#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 0.49 -0.52 -0.72 1.02 -1.26 -0.51 119.74 118.24 1znf s LYS 2 Ca 0.00 -0.51 -0.24 0.00 0.02 0.00 0.00 55.97 55.24 1znf s LYS 2 Cb 0.00 -0.36 0.04 0.00 -0.52 0.00 0.00 37.83 36.99 1znf s LYS 2 CO 0.00 0.08 0.91 0.00 -0.92 0.00 0.00 175.35 175.42 1znf h GLY 4 N 10.76 0.31 2.00 0.00 0.00 -1.94 0.72 103.07 114.91 1znf h GLY 4 Ca -0.26 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 1znf h GLY 4 CO 1.06 -0.05 -0.03 1.41 0.00 0.00 0.00 176.54 178.93 1znf h LEU 5 N 0.08 0.00 -1.44 3.11 4.07 -1.97 -3.39 115.31 115.77 1znf h LEU 5 Ca 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.54 1znf h LEU 5 Cb 2.19 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.91 1znf h LEU 5 CO -0.08 0.03 -0.21 0.00 -1.08 0.00 0.00 178.44 177.10 1znf n GLU 7 N 0.02 -0.45 -1.68 0.00 0.28 0.23 -4.91 120.64 114.12 1znf n GLU 7 Ca -0.01 0.03 -0.40 0.00 -0.16 0.00 0.00 57.16 56.61 1znf n GLU 7 Cb 0.59 -2.10 0.02 0.00 1.43 0.00 0.00 31.44 31.39 1znf n GLU 7 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1znf n ARG 8 N 0.29 1.64 -3.61 3.44 1.74 -1.26 -4.53 116.66 114.36 1znf n ARG 8 Ca 0.00 0.59 -0.37 0.00 -0.77 0.00 0.00 57.85 57.30 1znf n ARG 8 Cb 0.03 -2.33 -0.07 0.00 -1.02 0.00 0.00 32.46 29.07 1znf n ARG 8 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1znf s SER 9 N -0.74 6.51 0.00 0.55 0.01 -1.26 -1.04 113.70 117.73 1znf s SER 9 Ca 0.65 0.60 0.00 0.00 1.31 0.00 0.00 55.95 58.52 1znf s SER 9 Cb -0.48 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1znf s SER 9 CO 0.55 0.23 0.00 0.49 0.41 0.00 0.00 173.24 174.91 1znf n PHE 10 N 2.78 0.00 -1.93 2.43 3.01 0.33 -4.98 117.46 119.09 1znf n PHE 10 Ca -0.14 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.25 1znf n PHE 10 Cb 0.53 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.98 1znf n PHE 10 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 1znf n VAL 11 N -1.27 -0.19 -3.65 -4.37 3.14 -0.63 -4.86 118.33 106.48 1znf n VAL 11 Ca 0.00 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.26 1znf n VAL 11 Cb 0.17 -0.87 -0.08 0.00 -1.06 0.00 0.00 33.84 32.00 1znf n VAL 11 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1znf s GLU 12 N -3.99 0.71 0.55 1.45 2.02 -1.26 -4.70 118.70 113.48 1znf s GLU 12 Ca 0.00 0.98 0.33 0.00 0.02 0.00 0.00 54.97 56.30 1znf s GLU 12 Cb 0.00 0.27 1.55 0.00 0.10 0.00 0.00 34.13 36.05 1znf s GLU 12 CO 0.00 -0.11 2.07 -0.22 0.02 0.00 0.00 175.26 177.02 1znf h LYS 13 N 5.79 0.00 0.40 1.61 3.64 -1.96 -2.23 116.57 123.82 1znf h LYS 13 Ca -0.30 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.06 1znf h LYS 13 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1znf h LYS 13 CO 0.13 0.06 -0.19 0.66 -2.27 0.00 0.00 179.45 177.84 1znf h SER 14 N 0.00 -0.46 -0.85 4.20 4.64 -1.95 0.48 113.55 119.61 1znf h SER 14 Ca -0.00 0.02 0.15 0.00 -0.47 0.00 0.00 61.79 61.49 1znf h SER 14 Cb 0.39 0.12 -0.10 0.00 -0.31 0.00 0.00 62.40 62.50 1znf h SER 14 CO 0.01 -0.23 0.42 0.00 -0.87 0.00 0.00 176.83 176.16 1znf h ALA 15 N -1.55 1.28 0.39 5.18 0.00 -1.89 0.19 119.26 122.86 1znf h ALA 15 Ca -0.05 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1znf h ALA 15 Cb 0.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1znf h ALA 15 CO 0.09 -0.12 -0.19 1.25 0.00 0.00 0.00 179.25 180.28 1znf h LEU 16 N 0.59 -0.45 -0.57 0.00 7.12 -1.37 0.16 115.31 120.78 1znf h LEU 16 Ca 0.47 -0.02 0.09 0.00 0.13 0.00 0.00 57.88 58.55 1znf h LEU 16 Cb 0.69 0.12 -0.07 0.00 -0.53 0.00 0.00 40.66 40.86 1znf h LEU 16 CO -0.38 -0.28 0.19 0.28 -0.13 0.00 0.00 178.44 178.12 1znf h SER 17 N -0.58 0.17 -0.22 1.25 0.02 0.02 0.15 113.55 114.35 1znf h SER 17 Ca -0.05 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1znf h SER 17 Cb 0.44 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 1znf h SER 17 CO 0.09 0.11 0.05 -0.09 -1.14 0.00 0.00 176.83 175.85 1znf h ARG 18 N 0.36 0.14 -0.69 3.45 2.43 -0.84 -2.14 114.38 117.09 1znf h ARG 18 Ca 0.29 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.49 1znf h ARG 18 Cb 0.36 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 1znf h ARG 18 CO -0.30 0.09 0.45 1.25 -1.51 0.00 0.00 179.97 179.95 1znf h HIS 19 N 0.15 0.77 0.00 2.20 2.76 0.10 -0.56 115.15 120.56 1znf h HIS 19 Ca 0.10 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1znf h HIS 19 Cb 0.08 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.79 1znf h HIS 19 CO -0.14 0.43 0.03 1.04 -1.30 0.00 0.00 177.93 177.99 1znf n GLN 20 N -4.47 0.05 0.01 5.26 1.13 0.34 -0.85 117.38 118.86 1znf n GLN 20 Ca 0.09 0.53 0.20 0.00 -1.94 0.00 0.00 57.00 55.88 1znf n GLN 20 Cb 0.16 -1.68 0.70 0.00 0.11 0.00 0.00 30.24 29.54 1znf n GLN 20 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1znf h ARG 21 N 0.00 0.00 -0.33 -1.09 2.47 -1.16 0.36 114.38 114.62 1znf h ARG 21 Ca 0.00 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.61 1znf h ARG 21 Cb 0.05 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 1znf h ARG 21 CO 0.00 0.00 -0.25 0.28 0.56 0.00 0.00 179.97 180.56 1znf h VAL 22 N 0.00 1.27 0.00 2.04 2.07 -1.21 -3.41 116.25 117.01 1znf h VAL 22 Ca 0.24 -1.33 -0.17 0.00 0.82 0.00 0.00 66.70 66.26 1znf h VAL 22 Cb 1.00 1.28 -0.14 0.00 -1.52 0.00 0.00 31.29 31.92 1znf h VAL 22 CO -0.00 0.44 -0.29 0.00 0.02 0.00 0.00 177.57 177.74 1znf n HIS 23 N -4.11 -2.13 -1.12 1.57 1.44 0.20 -5.04 115.22 106.03 1znf n HIS 23 Ca -0.00 -1.41 -0.33 0.00 -2.01 0.00 0.00 57.72 53.96 1znf n HIS 23 Cb 0.43 1.41 -0.03 0.00 0.12 0.00 0.00 29.99 31.92 1znf n HIS 23 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 1znf n LYS 24 N 1.22 3.16 0.00 -1.40 2.85 0.10 -4.89 118.16 119.20 1znf n LYS 24 Ca 0.04 -1.95 0.13 0.00 -1.05 0.00 0.00 58.31 55.48 1znf n LYS 24 Cb 0.68 -2.69 0.76 0.00 -0.65 0.00 0.00 35.03 33.13 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64