#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 4.14 0.16 -0.72 0.00 -1.26 -0.31 119.74 121.76 1znf s LYS 2 Ca 0.00 0.33 -0.20 0.00 0.00 0.00 0.00 55.97 56.09 1znf s LYS 2 Cb 0.00 -3.35 0.07 0.00 0.00 0.00 0.00 37.83 34.55 1znf s LYS 2 CO 0.00 0.39 1.63 0.00 0.00 0.00 0.00 175.35 177.37 1znf n GLY 4 N -1.38 3.07 0.20 0.00 0.00 -1.26 -4.72 105.19 101.11 1znf n GLY 4 Ca 0.01 -0.82 0.14 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 0.99 3.38 -2.02 -3.45 115.31 114.20 1znf h LEU 5 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1znf h LEU 5 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1znf h LEU 5 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1znf n GLU 7 N 0.00 0.00 -2.20 0.00 4.71 -1.26 -3.75 120.64 118.13 1znf n GLU 7 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1znf n GLU 7 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1znf n GLU 7 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1znf n ARG 8 N 0.00 -4.78 -2.32 3.49 1.74 -1.26 -0.98 116.66 112.56 1znf n ARG 8 Ca 0.00 3.50 -0.34 0.00 -0.77 0.00 0.00 57.85 60.24 1znf n ARG 8 Cb 0.00 -4.32 -0.04 0.00 -1.02 0.00 0.00 32.46 27.09 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 -0.54 5.87 -0.38 0.55 0.01 -1.26 -4.07 113.70 113.88 1znf s SER 9 Ca 0.00 -1.34 -0.29 0.00 1.31 0.00 0.00 55.95 55.64 1znf s SER 9 Cb 0.00 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.67 1znf s SER 9 CO 0.00 -2.11 1.29 -0.36 0.41 0.00 0.00 173.24 172.47 1znf s PHE 10 N 7.48 2.65 0.30 2.43 0.08 0.58 -4.61 117.98 126.89 1znf s PHE 10 Ca 0.59 0.79 0.05 0.00 0.12 0.00 0.00 56.93 58.48 1znf s PHE 10 Cb -0.02 -4.15 0.78 0.00 -0.57 0.00 0.00 43.02 39.06 1znf s PHE 10 CO -0.01 -1.64 1.68 -0.39 -0.10 0.00 0.00 175.22 174.76 1znf h VAL 11 N 6.18 0.42 -3.08 -0.44 -1.51 -1.92 0.25 116.25 116.14 1znf h VAL 11 Ca -0.25 -0.12 -0.54 0.00 -1.23 0.00 0.00 66.70 64.55 1znf h VAL 11 Cb 1.09 0.03 -0.17 0.00 -2.13 0.00 0.00 31.29 30.11 1znf h VAL 11 CO 1.07 0.07 -0.78 -1.61 -1.23 0.00 0.00 177.57 175.09 1znf s GLU 12 N -5.86 1.37 0.52 5.19 2.02 -1.26 -4.68 118.70 115.99 1znf s GLU 12 Ca -0.11 -1.50 0.24 0.00 0.02 0.00 0.00 54.97 53.62 1znf s GLU 12 Cb 0.26 -1.42 1.40 0.00 0.10 0.00 0.00 34.13 34.47 1znf s GLU 12 CO 0.78 0.28 2.09 1.57 0.02 0.00 0.00 175.26 180.00 1znf h LYS 13 N 3.01 0.00 0.25 1.61 2.10 -1.99 -1.00 116.57 120.55 1znf h LYS 13 Ca -0.42 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.22 1znf h LYS 13 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1znf h LYS 13 CO 0.53 0.11 -0.12 0.66 -2.00 0.00 0.00 179.45 178.63 1znf h SER 14 N 0.00 -0.28 -0.69 7.07 4.64 -1.96 0.31 113.55 122.65 1znf h SER 14 Ca -0.00 -0.16 0.05 0.00 -0.47 0.00 0.00 61.79 61.21 1znf h SER 14 Cb 0.25 0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.36 1znf h SER 14 CO 0.01 0.01 0.40 0.00 -0.87 0.00 0.00 176.83 176.39 1znf h ALA 15 N 0.09 0.92 0.27 5.18 0.00 -1.80 0.14 119.26 124.06 1znf h ALA 15 Ca -0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1znf h ALA 15 Cb 0.42 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1znf h ALA 15 CO 0.06 0.10 -0.19 1.25 0.00 0.00 0.00 179.25 180.47 1znf h LEU 16 N 0.75 -0.47 -0.49 0.00 7.12 -1.04 0.21 115.31 121.38 1znf h LEU 16 Ca 0.30 0.03 0.06 0.00 0.13 0.00 0.00 57.88 58.40 1znf h LEU 16 Cb 0.15 0.15 -0.05 0.00 -0.53 0.00 0.00 40.66 40.37 1znf h LEU 16 CO -0.16 -0.29 0.20 0.28 -0.13 0.00 0.00 178.44 178.33 1znf h SER 17 N -0.45 0.24 -0.81 1.25 0.02 -0.48 -0.77 113.55 112.55 1znf h SER 17 Ca -0.02 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1znf h SER 17 Cb 0.39 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 1znf h SER 17 CO 0.01 0.17 0.50 -0.09 -1.14 0.00 0.00 176.83 176.29 1znf h ARG 18 N 0.40 0.92 -0.48 3.45 2.43 -0.42 -1.15 114.38 119.53 1znf h ARG 18 Ca 0.23 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1znf h ARG 18 Cb 0.21 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1znf h ARG 18 CO -0.21 0.61 0.31 1.25 -1.51 0.00 0.00 179.97 180.43 1znf h HIS 19 N 0.95 0.60 0.00 2.20 2.76 0.83 -0.01 115.15 122.48 1znf h HIS 19 Ca 0.34 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.52 1znf h HIS 19 Cb 0.09 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.85 1znf h HIS 19 CO -0.03 0.38 0.00 1.04 -1.30 0.00 0.00 177.93 178.02 1znf n GLN 20 N -4.46 0.12 0.26 5.26 1.13 -0.44 -0.98 117.38 118.27 1znf n GLN 20 Ca 0.04 0.00 0.09 0.00 -1.94 0.00 0.00 57.00 55.19 1znf n GLN 20 Cb 0.05 -1.39 0.67 0.00 0.11 0.00 0.00 30.24 29.68 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 0.00 -6.17 -1.09 2.43 -1.08 -3.03 114.38 105.45 1znf h ARG 21 Ca 0.00 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.59 1znf h ARG 21 Cb 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1znf h ARG 21 CO 0.00 0.02 -0.30 0.14 -1.51 0.00 0.00 179.97 178.32 1znf s VAL 22 N -4.95 5.16 0.00 0.20 -7.23 -0.16 -3.84 120.40 109.59 1znf s VAL 22 Ca -0.05 0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.19 1znf s VAL 22 Cb 0.17 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.48 1znf s VAL 22 CO 0.65 0.06 0.00 1.41 -0.31 0.00 0.00 175.10 176.91 1znf n HIS 23 N 0.15 0.00 0.32 2.82 8.25 -1.26 -4.16 115.22 121.34 1znf n HIS 23 Ca -0.03 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.58 1znf n HIS 23 Cb 0.52 0.00 0.65 0.00 1.12 0.00 0.00 29.99 32.27 1znf n HIS 23 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1znf h LYS 24 N 0.00 0.00 0.00 -0.41 1.63 -1.82 -3.53 116.57 112.44 1znf h LYS 24 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1znf h LYS 24 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1znf h LYS 24 CO 0.00 0.00 0.00 0.09 -3.45 0.00 0.00 179.45 176.09