#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 4.09 0.14 -0.72 1.02 -1.26 -0.27 119.74 122.74 1znf s LYS 2 Ca 0.00 -0.26 0.20 0.00 0.02 0.00 0.00 55.97 55.93 1znf s LYS 2 Cb 0.00 -3.34 0.84 0.00 -0.52 0.00 0.00 37.83 34.81 1znf s LYS 2 CO 0.00 0.31 1.63 0.00 -0.92 0.00 0.00 175.35 176.37 1znf n GLY 4 N 0.15 1.48 0.19 0.00 0.00 -1.26 -4.39 105.19 101.36 1znf n GLY 4 Ca 0.03 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 -6.29 0.99 3.38 -2.02 -3.39 115.31 107.98 1znf h LEU 5 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1znf h LEU 5 Cb 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.48 1znf h LEU 5 CO 0.00 0.36 -0.42 0.00 0.09 0.00 0.00 178.44 178.47 1znf n GLU 7 N 5.38 2.53 -2.54 0.00 1.02 -1.26 -3.25 120.64 122.53 1znf n GLU 7 Ca -0.02 -1.51 -0.43 0.00 -0.02 0.00 0.00 57.16 55.19 1znf n GLU 7 Cb 0.50 -2.39 -0.02 0.00 -0.02 0.00 0.00 31.44 29.51 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 2.21 4.34 -0.97 3.49 0.52 -1.26 -4.81 118.95 122.47 1znf s ARG 8 Ca 0.56 1.56 -0.24 0.00 -0.52 0.00 0.00 55.73 57.10 1znf s ARG 8 Cb 0.19 -3.59 0.01 0.00 0.52 0.00 0.00 34.95 32.08 1znf s ARG 8 CO -0.03 -0.47 1.63 -1.12 0.02 0.00 0.00 175.30 175.33 1znf s SER 9 N 1.42 6.00 0.08 0.23 0.01 -1.26 -3.95 113.70 116.23 1znf s SER 9 Ca 0.52 -1.14 -0.30 0.00 1.31 0.00 0.00 55.95 56.34 1znf s SER 9 Cb -0.21 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.40 1znf s SER 9 CO 0.18 -1.96 1.02 -0.36 0.41 0.00 0.00 173.24 172.53 1znf s PHE 10 N 6.85 3.67 0.23 2.43 0.08 0.63 -4.77 117.98 127.11 1znf s PHE 10 Ca 0.55 1.66 -0.07 0.00 0.12 0.00 0.00 56.93 59.19 1znf s PHE 10 Cb -0.03 -3.16 0.21 0.00 -0.57 0.00 0.00 43.02 39.47 1znf s PHE 10 CO -0.06 -0.21 1.88 0.28 -0.10 0.00 0.00 175.22 177.01 1znf h VAL 11 N 4.29 1.25 -3.16 -0.44 2.07 -1.94 0.12 116.25 118.44 1znf h VAL 11 Ca -0.42 -0.54 -0.46 0.00 0.82 0.00 0.00 66.70 66.10 1znf h VAL 11 Cb 1.21 -0.02 -0.16 0.00 -1.52 0.00 0.00 31.29 30.80 1znf h VAL 11 CO 0.74 0.26 -0.75 -1.61 0.02 0.00 0.00 177.57 176.23 1znf s GLU 12 N -5.98 1.25 0.54 1.57 2.02 -1.26 -4.64 118.70 112.20 1znf s GLU 12 Ca -0.13 -1.46 0.30 0.00 0.02 0.00 0.00 54.97 53.70 1znf s GLU 12 Cb 0.17 -1.13 1.56 0.00 0.10 0.00 0.00 34.13 34.83 1znf s GLU 12 CO 0.82 0.21 2.11 1.57 0.02 0.00 0.00 175.26 179.98 1znf h LYS 13 N 2.97 0.00 0.55 1.61 5.09 -1.97 -1.28 116.57 123.53 1znf h LYS 13 Ca -0.40 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.32 1znf h LYS 13 Cb 1.21 0.00 0.01 0.00 0.10 0.00 0.00 32.23 33.55 1znf h LYS 13 CO 0.56 0.09 -0.27 0.66 -2.09 0.00 0.00 179.45 178.41 1znf h SER 14 N 0.00 -0.63 -0.72 7.07 4.64 -1.98 0.10 113.55 122.03 1znf h SER 14 Ca -0.00 -0.05 0.10 0.00 -0.47 0.00 0.00 61.79 61.37 1znf h SER 14 Cb 0.29 0.16 -0.07 0.00 -0.31 0.00 0.00 62.40 62.47 1znf h SER 14 CO 0.01 -0.30 0.36 0.00 -0.87 0.00 0.00 176.83 176.03 1znf h ALA 15 N -0.69 1.00 0.31 5.18 0.00 -1.89 0.85 119.26 124.02 1znf h ALA 15 Ca -0.08 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1znf h ALA 15 Cb 0.64 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1znf h ALA 15 CO 0.12 -0.06 -0.22 1.25 0.00 0.00 0.00 179.25 180.35 1znf h LEU 16 N 0.59 -0.56 -0.59 0.00 7.12 -1.09 0.18 115.31 120.96 1znf h LEU 16 Ca 0.36 0.04 0.06 0.00 0.13 0.00 0.00 57.88 58.47 1znf h LEU 16 Cb 0.40 0.18 -0.05 0.00 -0.53 0.00 0.00 40.66 40.65 1znf h LEU 16 CO -0.28 -0.34 0.30 0.28 -0.13 0.00 0.00 178.44 178.27 1znf h SER 17 N -0.53 0.42 -0.47 1.25 0.02 -0.14 0.53 113.55 114.64 1znf h SER 17 Ca -0.03 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1znf h SER 17 Cb 0.45 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 1znf h SER 17 CO 0.01 0.28 0.25 -0.09 -1.14 0.00 0.00 176.83 176.14 1znf h ARG 18 N 0.56 0.48 -0.54 3.45 1.12 -0.58 -1.23 114.38 117.65 1znf h ARG 18 Ca 0.27 -0.03 0.01 0.00 -1.11 0.00 0.00 59.98 59.12 1znf h ARG 18 Cb 0.19 -0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 30.02 1znf h ARG 18 CO -0.19 0.32 0.36 1.25 -3.11 0.00 0.00 179.97 178.59 1znf h HIS 19 N 0.49 0.65 0.00 2.20 2.76 0.10 -0.11 115.15 121.25 1znf h HIS 19 Ca 0.20 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1znf h HIS 19 Cb 0.09 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.83 1znf h HIS 19 CO -0.09 0.40 0.00 1.04 -1.30 0.00 0.00 177.93 177.98 1znf n GLN 20 N -4.46 0.21 0.22 5.26 1.13 0.01 -0.68 117.38 119.06 1znf n GLN 20 Ca 0.05 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.18 1znf n GLN 20 Cb 0.08 -1.41 0.58 0.00 0.11 0.00 0.00 30.24 29.59 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 0.07 -6.89 -1.09 3.08 -1.05 -3.26 114.38 105.24 1znf h ARG 21 Ca 0.00 -0.01 -0.47 0.00 0.07 0.00 0.00 59.98 59.57 1znf h ARG 21 Cb 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1znf h ARG 21 CO 0.00 0.09 0.35 0.08 -1.07 0.00 0.00 179.97 179.43 1znf s VAL 22 N -5.02 4.17 0.00 2.04 1.01 0.14 -4.45 120.40 118.29 1znf s VAL 22 Ca -0.05 1.78 0.00 0.00 0.00 0.00 0.00 61.98 63.71 1znf s VAL 22 Cb 0.17 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1znf s VAL 22 CO 0.69 0.13 0.00 1.41 0.00 0.00 0.00 175.10 177.32 1znf n HIS 23 N 0.50 0.00 -0.72 5.22 8.25 -1.26 -4.81 115.22 122.39 1znf n HIS 23 Ca 0.02 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.23 1znf n HIS 23 Cb 0.50 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.58 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 0.00 1.51 0.00 -0.41 0.00 -1.23 -5.19 118.16 112.85 1znf n LYS 24 Ca 0.00 -1.39 0.10 0.00 0.00 0.00 0.00 58.31 57.02 1znf n LYS 24 Cb 0.00 -2.51 0.59 0.00 0.00 0.00 0.00 35.03 33.11 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69