#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 1.11 -0.31 2.24 0.00 -2.08 -2.32 119.26 117.90 1ze9 h ALA 2 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1ze9 h ALA 2 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1ze9 h ALA 2 CO 0.00 0.24 0.03 0.93 0.00 0.00 0.00 179.25 180.45 1ze9 h GLU 3 N 0.00 0.46 -2.03 0.00 4.39 -2.07 -3.36 114.58 111.98 1ze9 h GLU 3 Ca -0.00 -0.08 -0.46 0.00 0.34 0.00 0.00 59.36 59.16 1ze9 h GLU 3 Cb 0.59 -0.08 -0.32 0.00 -0.10 0.00 0.00 28.75 28.84 1ze9 h GLU 3 CO 0.02 0.46 -0.81 -0.06 -1.16 0.00 0.00 179.01 177.47 1ze9 s PHE 4 N -5.04 0.22 0.53 4.33 0.08 -0.90 -4.97 117.98 112.23 1ze9 s PHE 4 Ca -0.07 -1.58 0.34 0.00 0.12 0.00 0.00 56.93 55.74 1ze9 s PHE 4 Cb 0.16 -0.56 1.88 0.00 -0.57 0.00 0.00 43.02 43.93 1ze9 s PHE 4 CO 0.75 -0.95 2.22 0.00 -0.10 0.00 0.00 175.22 177.14 1ze9 h ARG 5 N 5.98 0.00 -1.43 0.44 2.47 -1.66 -2.19 114.38 117.99 1ze9 h ARG 5 Ca 0.16 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.30 1ze9 h ARG 5 Cb 0.99 0.00 -0.42 0.00 -1.65 0.00 0.00 29.97 28.89 1ze9 h ARG 5 CO 0.25 0.03 -0.75 0.72 0.56 0.00 0.00 179.97 180.79 1ze9 n HIS 6 N -3.49 3.31 -0.12 3.04 8.25 -1.26 -4.79 115.22 120.16 1ze9 n HIS 6 Ca -0.02 -3.02 -0.10 0.00 -0.26 0.00 0.00 57.72 54.32 1ze9 n HIS 6 Cb 0.14 -0.11 -0.02 0.00 1.12 0.00 0.00 29.99 31.12 1ze9 n HIS 6 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1ze9 h ASP 7 N 2.54 0.50 -0.15 0.41 3.58 -1.76 -1.94 116.42 119.60 1ze9 h ASP 7 Ca 0.30 -0.18 -0.10 0.00 0.42 0.00 0.00 57.03 57.47 1ze9 h ASP 7 Cb 0.99 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 41.86 1ze9 h ASP 7 CO 0.83 0.54 0.12 -1.54 -2.88 0.00 0.00 179.24 176.32 1ze9 n SER 8 N -4.67 4.80 0.00 2.28 3.41 -1.26 -3.89 113.62 114.28 1ze9 n SER 8 Ca -0.01 -2.49 0.00 0.00 -0.26 0.00 0.00 58.87 56.11 1ze9 n SER 8 Cb 0.15 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.19 1ze9 n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ze9 n GLY 9 N 0.81 -1.80 3.76 5.00 0.00 -0.79 -5.15 105.19 107.02 1ze9 n GLY 9 Ca 0.10 0.79 -0.41 0.00 0.00 0.00 0.00 46.02 46.50 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 3.32 0.07 1.61 6.14 -0.82 -4.79 117.35 122.88 1ze9 s TYR 10 Ca 0.00 1.52 0.01 0.00 0.64 0.00 0.00 57.07 59.24 1ze9 s TYR 10 Cb 0.00 -3.48 -0.00 0.00 0.42 0.00 0.00 41.96 38.89 1ze9 s TYR 10 CO 0.00 -1.25 0.03 0.39 0.64 0.00 0.00 175.55 175.36 1ze9 n GLU 11 N 1.26 0.77 -0.02 4.97 4.71 -1.26 -5.06 120.64 126.02 1ze9 n GLU 11 Ca 0.00 -0.64 -0.17 0.00 -0.01 0.00 0.00 57.16 56.35 1ze9 n GLU 11 Cb 0.43 0.37 -0.09 0.00 -1.01 0.00 0.00 31.44 31.14 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 1.13 1.36 0.00 2.62 3.04 -1.99 -2.80 116.25 119.61 1ze9 h VAL 12 Ca -0.06 -1.89 0.00 0.00 -1.01 0.00 0.00 66.70 63.74 1ze9 h VAL 12 Cb 0.23 2.22 0.00 0.00 -2.01 0.00 0.00 31.29 31.73 1ze9 h VAL 12 CO 0.09 0.57 0.00 0.00 -1.01 0.00 0.00 177.57 177.22 1ze9 n HIS 13 N -4.18 0.41 0.40 3.17 1.44 -1.26 -1.13 115.22 114.07 1ze9 n HIS 13 Ca -0.08 0.19 0.12 0.00 -2.01 0.00 0.00 57.72 55.93 1ze9 n HIS 13 Cb 0.64 -0.80 0.20 0.00 0.12 0.00 0.00 29.99 30.15 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 -1.90 0.44 -2.17 -1.40 -0.00 -1.06 -4.93 115.22 104.20 1ze9 n HIS 14 Ca 0.01 -0.22 -0.41 0.00 -0.00 0.00 0.00 57.72 57.10 1ze9 n HIS 14 Cb 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.07 1ze9 n HIS 14 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1ze9 s GLN 15 N -1.56 4.36 0.00 1.57 2.00 -0.29 -4.92 119.66 120.83 1ze9 s GLN 15 Ca 0.38 2.12 0.01 0.00 -2.00 0.00 0.00 55.36 55.87 1ze9 s GLN 15 Cb 0.23 -3.16 0.01 0.00 0.80 0.00 0.00 33.01 30.88 1ze9 s GLN 15 CO 0.32 -0.27 0.55 1.63 -0.50 0.00 0.00 175.29 177.01