#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze9 n ALA 2 N 0.00 2.16 0.36 2.24 0.00 -1.26 -2.55 120.51 121.47 1ze9 n ALA 2 Ca 0.00 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.48 1ze9 n ALA 2 Cb 0.00 -1.40 0.40 0.00 0.00 0.00 0.00 19.45 18.44 1ze9 n ALA 2 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ze9 h GLU 3 N 0.00 0.00 -3.90 0.00 4.39 -2.05 -3.37 114.58 109.65 1ze9 h GLU 3 Ca 0.00 0.00 -0.71 0.00 0.34 0.00 0.00 59.36 58.99 1ze9 h GLU 3 Cb 0.40 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1ze9 h GLU 3 CO 0.00 0.00 3.21 1.19 -1.16 0.00 0.00 179.01 182.25 1ze9 n PHE 4 N -2.76 3.41 0.29 4.33 3.01 -1.05 -4.65 117.46 120.03 1ze9 n PHE 4 Ca 0.03 -2.98 0.15 0.00 1.01 0.00 0.00 57.45 55.66 1ze9 n PHE 4 Cb 0.41 -2.55 0.89 0.00 -0.01 0.00 0.00 39.48 38.22 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 5.91 0.00 -2.21 -1.08 -0.00 -1.87 -2.74 114.38 112.40 1ze9 h ARG 5 Ca 0.60 0.00 -0.57 0.00 -0.50 0.00 0.00 59.98 59.51 1ze9 h ARG 5 Cb 0.60 0.00 -0.41 0.00 0.00 0.00 0.00 29.97 30.16 1ze9 h ARG 5 CO 1.88 0.00 -0.77 0.72 0.00 0.00 0.00 179.97 181.80 1ze9 n HIS 6 N -3.89 3.02 0.09 3.04 8.25 -1.26 -4.90 115.22 119.57 1ze9 n HIS 6 Ca -0.03 -3.96 -0.13 0.00 -0.26 0.00 0.00 57.72 53.34 1ze9 n HIS 6 Cb 0.11 -0.48 -0.08 0.00 1.12 0.00 0.00 29.99 30.66 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 3.16 -0.13 -0.34 0.41 2.03 -1.88 -2.40 116.42 117.27 1ze9 h ASP 7 Ca 0.13 -0.08 -0.23 0.00 -0.73 0.00 0.00 57.03 56.12 1ze9 h ASP 7 Cb 0.63 0.03 -0.09 0.00 -0.83 0.00 0.00 39.33 39.08 1ze9 h ASP 7 CO 0.74 -0.00 0.23 -1.20 -1.03 0.00 0.00 179.24 177.98 1ze9 n SER 8 N -5.11 6.03 0.00 4.15 7.64 -1.26 -3.91 113.62 121.16 1ze9 n SER 8 Ca -0.08 -2.83 0.00 0.00 1.01 0.00 0.00 58.87 56.97 1ze9 n SER 8 Cb 0.13 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 1ze9 n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ze9 n GLY 9 N 0.91 -1.71 3.75 0.23 0.00 -0.97 -5.15 105.19 102.25 1ze9 n GLY 9 Ca 0.23 0.72 -0.41 0.00 0.00 0.00 0.00 46.02 46.57 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 0.00 3.41 0.00 1.61 6.14 -0.94 -4.79 117.35 122.79 1ze9 s TYR 10 Ca 0.00 1.53 0.00 0.00 0.64 0.00 0.00 57.07 59.24 1ze9 s TYR 10 Cb 0.00 -3.42 0.00 0.00 0.42 0.00 0.00 41.96 38.96 1ze9 s TYR 10 CO 0.00 -1.08 0.00 0.39 0.64 0.00 0.00 175.55 175.50 1ze9 n GLU 11 N 1.63 0.94 -0.02 4.97 4.71 -1.26 -5.05 120.64 126.56 1ze9 n GLU 11 Ca 0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.16 57.00 1ze9 n GLU 11 Cb 0.44 0.00 -0.09 0.00 -1.01 0.00 0.00 31.44 30.78 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 0.73 1.41 0.00 2.62 3.04 -2.03 -2.93 116.25 119.09 1ze9 h VAL 12 Ca 0.00 -1.85 0.00 0.00 -1.01 0.00 0.00 66.70 63.84 1ze9 h VAL 12 Cb 0.00 2.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.63 1ze9 h VAL 12 CO 0.00 0.54 0.00 1.12 -1.01 0.00 0.00 177.57 178.22 1ze9 h HIS 13 N -0.05 0.00 -0.00 3.17 2.07 -2.00 -1.90 115.15 116.43 1ze9 h HIS 13 Ca -0.04 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.48 1ze9 h HIS 13 Cb 1.11 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.09 1ze9 h HIS 13 CO 0.13 0.00 -0.10 1.58 -3.07 0.00 0.00 177.93 176.47 1ze9 n HIS 14 N -2.98 0.00 0.30 6.12 -0.00 -1.11 -2.93 115.22 114.62 1ze9 n HIS 14 Ca -0.01 0.00 0.18 0.00 -0.00 0.00 0.00 57.72 57.89 1ze9 n HIS 14 Cb 0.18 -0.19 0.87 0.00 -0.00 0.00 0.00 29.99 30.86 1ze9 n HIS 14 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 1ze9 h GLN 15 N 0.52 0.00 0.00 1.57 4.20 -1.43 -3.48 115.11 116.49 1ze9 h GLN 15 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ze9 h GLN 15 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1ze9 h GLN 15 CO 0.00 0.00 0.00 0.36 -0.67 0.00 0.00 178.83 178.52