#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze9 h ALA 2 N 0.00 1.00 0.00 2.24 0.00 -2.04 -2.58 119.26 117.88 1ze9 h ALA 2 Ca 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1ze9 h ALA 2 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ze9 h ALA 2 CO 0.00 0.05 -0.49 0.93 0.00 0.00 0.00 179.25 179.73 1ze9 h GLU 3 N 0.00 0.00 -3.90 0.00 4.39 -2.05 -3.38 114.58 109.65 1ze9 h GLU 3 Ca -0.00 0.00 -0.72 0.00 0.34 0.00 0.00 59.36 58.98 1ze9 h GLU 3 Cb 0.67 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.24 1ze9 h GLU 3 CO 0.00 0.49 2.78 1.19 -1.16 0.00 0.00 179.01 182.32 1ze9 n PHE 4 N -3.25 3.39 0.25 4.33 3.01 -0.97 -4.65 117.46 119.57 1ze9 n PHE 4 Ca 0.02 -2.92 0.10 0.00 1.01 0.00 0.00 57.45 55.66 1ze9 n PHE 4 Cb 0.72 -2.38 0.64 0.00 -0.01 0.00 0.00 39.48 38.45 1ze9 n PHE 4 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ze9 h ARG 5 N 5.96 0.00 -2.21 -1.08 -0.00 -1.81 -3.13 114.38 112.11 1ze9 h ARG 5 Ca 0.51 0.00 -0.58 0.00 -0.50 0.00 0.00 59.98 59.42 1ze9 h ARG 5 Cb 0.64 0.00 -0.42 0.00 0.00 0.00 0.00 29.97 30.20 1ze9 h ARG 5 CO 1.80 0.16 -0.72 0.72 0.00 0.00 0.00 179.97 181.92 1ze9 n HIS 6 N -3.81 3.18 -0.10 3.04 8.25 -1.26 -4.87 115.22 119.65 1ze9 n HIS 6 Ca -0.02 -4.00 -0.12 0.00 -0.26 0.00 0.00 57.72 53.32 1ze9 n HIS 6 Cb 0.26 -0.49 -0.04 0.00 1.12 0.00 0.00 29.99 30.84 1ze9 n HIS 6 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 1ze9 h ASP 7 N 3.41 0.63 -0.27 0.41 2.03 -1.94 -2.37 116.42 118.32 1ze9 h ASP 7 Ca 0.14 -0.41 -0.13 0.00 -0.73 0.00 0.00 57.03 55.90 1ze9 h ASP 7 Cb 0.63 -0.17 -0.08 0.00 -0.83 0.00 0.00 39.33 38.88 1ze9 h ASP 7 CO 0.76 0.90 0.17 -0.24 -1.03 0.00 0.00 179.24 179.80 1ze9 n SER 8 N -4.41 3.12 -2.66 4.15 2.88 -1.26 -4.02 113.62 111.42 1ze9 n SER 8 Ca -0.03 -2.43 -0.03 0.00 -1.33 0.00 0.00 58.87 55.04 1ze9 n SER 8 Cb 0.37 -0.59 0.11 0.00 -0.75 0.00 0.00 64.21 63.35 1ze9 n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ze9 n GLY 9 N 0.05 -1.58 3.73 0.46 0.00 -0.95 -5.14 105.19 101.76 1ze9 n GLY 9 Ca 0.16 0.91 -0.41 0.00 0.00 0.00 0.00 46.02 46.67 1ze9 n GLY 9 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ze9 s TYR 10 N 0.05 3.36 0.01 1.61 6.14 -0.94 -4.76 117.35 122.82 1ze9 s TYR 10 Ca 0.22 1.30 0.00 0.00 0.64 0.00 0.00 57.07 59.23 1ze9 s TYR 10 Cb 0.28 -3.50 -0.00 0.00 0.42 0.00 0.00 41.96 39.15 1ze9 s TYR 10 CO -0.18 -1.53 0.00 0.39 0.64 0.00 0.00 175.55 174.88 1ze9 n GLU 11 N 2.87 0.86 -0.05 4.97 4.71 -1.26 -5.04 120.64 127.70 1ze9 n GLU 11 Ca 0.06 -0.07 -0.14 0.00 -0.01 0.00 0.00 57.16 57.01 1ze9 n GLU 11 Cb 0.44 0.04 -0.08 0.00 -1.01 0.00 0.00 31.44 30.83 1ze9 n GLU 11 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 177.13 176.98 1ze9 h VAL 12 N 1.01 1.37 0.00 2.62 3.04 -2.03 -2.52 116.25 119.75 1ze9 h VAL 12 Ca -0.01 -1.46 0.00 0.00 -1.01 0.00 0.00 66.70 64.23 1ze9 h VAL 12 Cb 0.02 2.01 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 1ze9 h VAL 12 CO 0.01 0.43 0.00 0.00 -1.01 0.00 0.00 177.57 177.00 1ze9 n HIS 13 N -4.49 0.71 -0.42 3.17 1.44 -1.26 -1.85 115.22 112.52 1ze9 n HIS 13 Ca -0.07 0.33 0.06 0.00 -2.01 0.00 0.00 57.72 56.03 1ze9 n HIS 13 Cb 0.42 -1.02 0.32 0.00 0.12 0.00 0.00 29.99 29.82 1ze9 n HIS 13 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1ze9 n HIS 14 N -2.19 1.54 -0.23 -1.40 -0.00 -0.95 -4.26 115.22 107.73 1ze9 n HIS 14 Ca 0.00 -0.55 0.11 0.00 -0.00 0.00 0.00 57.72 57.29 1ze9 n HIS 14 Cb 0.12 -0.37 0.40 0.00 -0.00 0.00 0.00 29.99 30.14 1ze9 n HIS 14 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 1ze9 h GLN 15 N 3.23 0.63 -0.01 1.57 5.75 -1.47 -3.45 115.11 121.35 1ze9 h GLN 15 Ca 0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1ze9 h GLN 15 Cb 1.55 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.96 1ze9 h GLN 15 CO 0.34 0.42 0.00 1.17 -2.65 0.00 0.00 178.83 178.10