#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 3.09 0.50 -0.72 1.02 -1.26 -0.62 119.74 121.75 1znf s LYS 2 Ca 0.00 -0.82 0.27 0.00 0.02 0.00 0.00 55.97 55.44 1znf s LYS 2 Cb 0.00 -2.50 1.31 0.00 -0.52 0.00 0.00 37.83 36.12 1znf s LYS 2 CO 0.00 0.00 2.00 0.00 -0.92 0.00 0.00 175.35 176.44 1znf n GLY 4 N -0.43 1.45 0.25 0.00 0.00 -1.26 -4.47 105.19 100.74 1znf n GLY 4 Ca -0.01 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 -6.61 0.99 3.38 -1.98 -3.39 115.31 107.70 1znf h LEU 5 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1znf h LEU 5 Cb 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 40.50 1znf h LEU 5 CO 0.00 0.15 -0.32 0.00 0.09 0.00 0.00 178.44 178.36 1znf n GLU 7 N 5.41 2.11 -3.83 0.00 4.71 -1.26 -3.92 120.64 123.85 1znf n GLU 7 Ca -0.06 -1.57 -0.36 0.00 -0.01 0.00 0.00 57.16 55.16 1znf n GLU 7 Cb 0.50 -2.55 -0.06 0.00 -1.01 0.00 0.00 31.44 28.33 1znf n GLU 7 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1znf s ARG 8 N 3.55 3.50 -0.51 3.49 0.52 -1.26 -5.00 118.95 123.24 1znf s ARG 8 Ca 0.43 -0.10 -0.27 0.00 -0.52 0.00 0.00 55.73 55.27 1znf s ARG 8 Cb 0.11 -3.16 0.03 0.00 0.52 0.00 0.00 34.95 32.45 1znf s ARG 8 CO -0.02 0.74 1.05 -1.54 0.02 0.00 0.00 175.30 175.55 1znf s SER 9 N -1.26 6.50 -0.48 0.23 1.04 -1.26 -4.03 113.70 114.43 1znf s SER 9 Ca 0.19 0.13 -0.13 0.00 0.48 0.00 0.00 55.95 56.62 1znf s SER 9 Cb -0.13 -2.50 0.10 0.00 0.10 0.00 0.00 66.02 63.59 1znf s SER 9 CO 0.09 -1.23 0.38 -0.36 0.98 0.00 0.00 173.24 173.10 1znf s PHE 10 N 4.25 3.30 0.38 5.02 0.08 0.21 -4.95 117.98 126.27 1znf s PHE 10 Ca 0.40 -1.35 0.20 0.00 0.12 0.00 0.00 56.93 56.30 1znf s PHE 10 Cb -0.09 -3.36 1.19 0.00 -0.57 0.00 0.00 43.02 40.19 1znf s PHE 10 CO 0.27 -0.91 1.67 -0.24 -0.10 0.00 0.00 175.22 175.90 1znf h VAL 11 N 5.94 0.28 -3.83 -0.44 3.04 -1.95 0.33 116.25 119.62 1znf h VAL 11 Ca -0.26 -0.09 -0.25 0.00 -1.01 0.00 0.00 66.70 65.09 1znf h VAL 11 Cb 1.09 -0.00 -0.15 0.00 -2.01 0.00 0.00 31.29 30.22 1znf h VAL 11 CO 0.89 0.05 -0.68 -1.61 -1.01 0.00 0.00 177.57 175.21 1znf s GLU 12 N -5.53 0.96 0.46 4.17 2.02 -1.26 -4.59 118.70 114.94 1znf s GLU 12 Ca -0.09 -1.43 0.14 0.00 0.02 0.00 0.00 54.97 53.61 1znf s GLU 12 Cb 0.29 -0.21 1.09 0.00 0.10 0.00 0.00 34.13 35.41 1znf s GLU 12 CO 0.80 -0.08 2.05 -0.22 0.02 0.00 0.00 175.26 177.83 1znf h LYS 13 N 2.84 0.29 0.38 1.61 1.63 -1.99 -1.06 116.57 120.27 1znf h LYS 13 Ca -0.36 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.41 1znf h LYS 13 Cb 1.18 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.75 1znf h LYS 13 CO 0.63 0.19 -0.18 0.66 -3.45 0.00 0.00 179.45 177.30 1znf h SER 14 N 0.29 -0.43 -0.85 4.20 4.64 -1.95 0.84 113.55 120.28 1znf h SER 14 Ca 0.17 -0.10 0.12 0.00 -0.47 0.00 0.00 61.79 61.51 1znf h SER 14 Cb 0.30 0.11 -0.08 0.00 -0.31 0.00 0.00 62.40 62.42 1znf h SER 14 CO -0.04 -0.15 0.47 0.00 -0.87 0.00 0.00 176.83 176.25 1znf h ALA 15 N -0.20 1.24 0.31 5.18 0.00 -1.78 0.95 119.26 124.97 1znf h ALA 15 Ca -0.05 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1znf h ALA 15 Cb 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1znf h ALA 15 CO 0.09 0.04 -0.15 1.25 0.00 0.00 0.00 179.25 180.47 1znf h LEU 16 N 0.74 -0.35 -0.38 0.00 7.12 -1.06 0.12 115.31 121.49 1znf h LEU 16 Ca 0.43 -0.11 0.07 0.00 0.13 0.00 0.00 57.88 58.40 1znf h LEU 16 Cb 0.48 0.09 -0.06 0.00 -0.53 0.00 0.00 40.66 40.64 1znf h LEU 16 CO -0.29 -0.09 -0.01 0.28 -0.13 0.00 0.00 178.44 178.20 1znf h SER 17 N -0.62 -0.18 -0.56 1.25 0.02 -0.22 0.39 113.55 113.64 1znf h SER 17 Ca -0.04 0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1znf h SER 17 Cb 0.44 0.17 -0.05 0.00 0.14 0.00 0.00 62.40 63.10 1znf h SER 17 CO 0.07 -0.05 0.30 -0.09 -1.14 0.00 0.00 176.83 175.92 1znf h ARG 18 N 0.09 0.57 -0.17 3.45 2.43 -0.79 -0.81 114.38 119.16 1znf h ARG 18 Ca 0.19 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1znf h ARG 18 Cb 0.27 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1znf h ARG 18 CO -0.32 0.38 0.11 1.25 -1.51 0.00 0.00 179.97 179.88 1znf h HIS 19 N 0.59 0.16 0.00 2.20 2.76 0.12 -0.26 115.15 120.72 1znf h HIS 19 Ca 0.24 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1znf h HIS 19 Cb 0.12 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.03 1znf h HIS 19 CO -0.09 0.10 0.00 1.04 -1.30 0.00 0.00 177.93 177.68 1znf n GLN 20 N -4.51 0.21 0.27 5.26 1.13 -0.12 -0.62 117.38 119.00 1znf n GLN 20 Ca -0.00 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.17 1znf n GLN 20 Cb 0.12 -1.41 0.74 0.00 0.11 0.00 0.00 30.24 29.80 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 -6.69 -1.09 3.08 -1.14 -3.06 114.38 105.49 1znf h ARG 21 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 1znf h ARG 21 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1znf h ARG 21 CO 0.00 0.06 0.23 0.08 -1.07 0.00 0.00 179.97 179.27 1znf s VAL 22 N -4.64 4.36 0.00 2.04 1.01 0.21 -4.41 120.40 118.96 1znf s VAL 22 Ca -0.04 1.64 0.00 0.00 0.00 0.00 0.00 61.98 63.57 1znf s VAL 22 Cb 0.15 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1znf s VAL 22 CO 0.61 0.28 0.00 1.41 0.00 0.00 0.00 175.10 177.40 1znf n HIS 23 N 0.92 0.00 -2.88 5.22 8.25 -1.26 -4.65 115.22 120.82 1znf n HIS 23 Ca -0.02 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.24 1znf n HIS 23 Cb 0.50 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.62 1znf n HIS 23 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1znf n LYS 24 N 0.00 -3.55 0.00 -0.41 5.02 -1.16 -5.18 118.16 112.88 1znf n LYS 24 Ca 0.00 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 1znf n LYS 24 Cb 0.00 -5.54 0.00 0.00 -0.02 0.00 0.00 35.03 29.47 1znf n LYS 24 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15