#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 2.52 0.30 -0.72 -2.85 -1.26 -0.55 119.74 117.18 1znf s LYS 2 Ca 0.00 -0.76 0.16 0.00 -1.00 0.00 0.00 55.97 54.37 1znf s LYS 2 Cb 0.00 -2.50 0.19 0.00 -2.06 0.00 0.00 37.83 33.47 1znf s LYS 2 CO 0.00 0.59 1.50 0.00 0.10 0.00 0.00 175.35 177.54 1znf n GLY 4 N 1.02 1.45 0.27 0.00 0.00 -1.26 -4.46 105.19 102.22 1znf n GLY 4 Ca 0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 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 0.84 -6.22 0.99 3.38 -2.02 -3.37 115.31 108.91 1znf h LEU 5 Ca 0.00 -0.29 -0.41 0.00 0.09 0.00 0.00 57.88 57.27 1znf h LEU 5 Cb 0.00 -0.23 -0.32 0.00 0.09 0.00 0.00 40.66 40.21 1znf h LEU 5 CO 0.00 1.01 -0.74 0.00 0.09 0.00 0.00 178.44 178.80 1znf n GLU 7 N 3.75 0.00 -2.91 0.00 0.28 -1.26 -4.29 120.64 116.21 1znf n GLU 7 Ca 0.16 -0.35 -0.41 0.00 -0.16 0.00 0.00 57.16 56.40 1znf n GLU 7 Cb 0.46 -1.73 -0.04 0.00 1.43 0.00 0.00 31.44 31.56 1znf n GLU 7 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1znf s ARG 8 N 3.93 4.41 -0.80 3.44 0.52 -1.26 -4.88 118.95 124.30 1znf s ARG 8 Ca 0.00 1.05 -0.23 0.00 -0.52 0.00 0.00 55.73 56.03 1znf s ARG 8 Cb 0.00 -3.50 0.07 0.00 0.52 0.00 0.00 34.95 32.03 1znf s ARG 8 CO 0.00 -0.12 1.18 -1.12 0.02 0.00 0.00 175.30 175.26 1znf s SER 9 N 0.99 6.32 0.09 0.23 0.01 -1.26 -4.02 113.70 116.06 1znf s SER 9 Ca 0.41 -1.13 -0.25 0.00 1.31 0.00 0.00 55.95 56.30 1znf s SER 9 Cb -0.18 -2.48 -0.07 0.00 0.21 0.00 0.00 66.02 63.50 1znf s SER 9 CO 0.18 -1.50 0.75 -0.36 0.41 0.00 0.00 173.24 172.72 1znf s PHE 10 N 4.46 3.81 0.19 2.43 0.08 0.29 -4.81 117.98 124.43 1znf s PHE 10 Ca 0.32 1.52 -0.10 0.00 0.12 0.00 0.00 56.93 58.79 1znf s PHE 10 Cb -0.09 -2.77 0.11 0.00 -0.57 0.00 0.00 43.02 39.69 1znf s PHE 10 CO 0.04 0.39 1.75 0.28 -0.10 0.00 0.00 175.22 177.58 1znf h VAL 11 N 3.76 1.24 -4.12 -0.44 2.07 -1.95 0.17 116.25 116.98 1znf h VAL 11 Ca -0.46 -0.73 -0.67 0.00 0.82 0.00 0.00 66.70 65.67 1znf h VAL 11 Cb 1.21 0.47 -0.24 0.00 -1.52 0.00 0.00 31.29 31.20 1znf h VAL 11 CO 0.68 0.29 -0.87 -1.83 0.02 0.00 0.00 177.57 175.87 1znf s GLU 12 N -5.59 1.55 0.36 1.57 -1.05 -1.26 -4.65 118.70 109.64 1znf s GLU 12 Ca -0.13 -1.18 0.04 0.00 -0.15 0.00 0.00 54.97 53.55 1znf s GLU 12 Cb 0.14 -1.85 0.68 0.00 -0.44 0.00 0.00 34.13 32.66 1znf s GLU 12 CO 0.81 0.46 2.00 -0.22 0.95 0.00 0.00 175.26 179.26 1znf h LYS 13 N 4.42 0.73 -0.24 -4.83 3.64 -1.95 -2.85 116.57 115.48 1znf h LYS 13 Ca -0.48 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 58.91 1znf h LYS 13 Cb 1.16 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.76 1znf h LYS 13 CO 0.42 0.51 -0.17 0.77 -2.27 0.00 0.00 179.45 178.70 1znf h SER 14 N 0.74 -0.56 0.20 4.20 0.02 -1.98 0.19 113.55 116.35 1znf h SER 14 Ca 0.20 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1znf h SER 14 Cb -0.03 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1znf h SER 14 CO -0.04 -0.21 -0.15 0.00 -1.14 0.00 0.00 176.83 175.29 1znf h ALA 15 N 0.98 -0.34 -0.53 3.77 0.00 -1.94 -0.15 119.26 121.05 1znf h ALA 15 Ca 0.14 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1znf h ALA 15 Cb 0.37 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1znf h ALA 15 CO -0.34 -0.71 0.17 1.25 0.00 0.00 0.00 179.25 179.63 1znf h LEU 16 N -0.36 0.15 0.36 0.00 7.12 -1.31 0.23 115.31 121.50 1znf h LEU 16 Ca -0.01 0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.06 1znf h LEU 16 Cb 0.32 0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.52 1znf h LEU 16 CO -0.01 0.11 -0.17 0.28 -0.13 0.00 0.00 178.44 178.51 1znf h SER 17 N 0.34 -0.41 -0.99 1.25 0.02 -0.37 -2.28 113.55 111.12 1znf h SER 17 Ca 0.26 -0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.30 1znf h SER 17 Cb 0.31 0.11 -0.07 0.00 0.14 0.00 0.00 62.40 62.88 1znf h SER 17 CO -0.28 -0.27 0.63 -0.09 -1.14 0.00 0.00 176.83 175.68 1znf h ARG 18 N -0.51 1.05 -0.07 3.45 2.43 -0.65 -1.57 114.38 118.51 1znf h ARG 18 Ca -0.05 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1znf h ARG 18 Cb 0.39 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1znf h ARG 18 CO 0.08 0.69 0.01 1.25 -1.51 0.00 0.00 179.97 180.49 1znf h HIS 19 N 1.08 0.10 -0.96 2.20 2.76 -0.02 -2.83 115.15 117.48 1znf h HIS 19 Ca 0.45 0.00 0.25 0.00 -2.20 0.00 0.00 60.37 58.87 1znf h HIS 19 Cb 0.30 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.17 1znf h HIS 19 CO -0.00 0.10 0.66 1.96 -1.30 0.00 0.00 177.93 179.34 1znf h GLN 20 N 0.10 0.21 -0.98 5.26 1.08 -0.74 -2.73 115.11 117.31 1znf h GLN 20 Ca 0.03 -0.01 0.36 0.00 -1.45 0.00 0.00 58.65 57.58 1znf h GLN 20 Cb 0.05 -0.05 -0.13 0.00 -0.05 0.00 0.00 27.48 27.31 1znf h GLN 20 CO -0.00 0.14 0.59 0.54 -0.95 0.00 0.00 178.83 179.15 1znf n ARG 21 N -4.41 -0.04 -0.35 1.46 5.12 -1.07 0.15 116.66 117.52 1znf n ARG 21 Ca 0.21 1.05 0.03 0.00 -1.93 0.00 0.00 57.85 57.22 1znf n ARG 21 Cb 0.90 -1.99 0.18 0.00 -1.16 0.00 0.00 32.46 30.38 1znf n ARG 21 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 1znf h VAL 22 N 0.00 1.04 0.00 1.55 -1.51 -1.76 -3.24 116.25 112.32 1znf h VAL 22 Ca 0.70 -0.37 -0.40 0.00 -1.23 0.00 0.00 66.70 65.40 1znf h VAL 22 Cb 2.08 -0.14 -0.06 0.00 -2.13 0.00 0.00 31.29 31.04 1znf h VAL 22 CO -0.48 0.20 -2.31 1.41 -1.23 0.00 0.00 177.57 175.16 1znf n HIS 23 N -4.56 0.00 -1.00 5.19 8.25 0.61 -4.66 115.22 119.05 1znf n HIS 23 Ca 0.15 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.33 1znf n HIS 23 Cb 0.22 -0.87 -0.03 0.00 1.12 0.00 0.00 29.99 30.43 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 -4.13 2.78 0.00 -0.41 0.00 0.12 -5.16 118.16 111.37 1znf n LYS 24 Ca -0.47 -1.74 0.04 0.00 0.00 0.00 0.00 58.31 56.14 1znf n LYS 24 Cb 0.83 -2.56 0.22 0.00 0.00 0.00 0.00 35.03 33.51 1znf n LYS 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49