#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 1.44 -0.13 -1.67 0.00 -1.26 -4.69 120.51 114.19 1ze9 n ALA 2 Ca 0.00 -1.16 -0.28 0.00 0.00 0.00 0.00 53.44 52.01 1ze9 n ALA 2 Cb 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 19.45 19.15 1ze9 n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ze9 n GLU 3 N -3.06 0.60 -2.31 0.00 1.02 -1.26 -4.86 120.64 110.76 1ze9 n GLU 3 Ca -0.39 0.29 -0.41 0.00 -0.02 0.00 0.00 57.16 56.62 1ze9 n GLU 3 Cb 1.06 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.93 1ze9 n GLU 3 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1ze9 s PHE 4 N -2.49 2.18 -0.09 -0.32 0.40 -1.26 -4.77 117.98 111.62 1ze9 s PHE 4 Ca -0.37 0.54 0.20 0.00 -0.60 0.00 0.00 56.93 56.71 1ze9 s PHE 4 Cb 0.13 -4.32 -0.31 0.00 0.51 0.00 0.00 43.02 39.03 1ze9 s PHE 4 CO 0.52 -2.11 0.33 0.54 0.70 0.00 0.00 175.22 175.20 1ze9 n ARG 5 N 8.63 0.67 -3.06 0.44 3.00 -1.26 -4.46 116.66 120.62 1ze9 n ARG 5 Ca 0.15 -0.13 -0.25 0.00 -0.01 0.00 0.00 57.85 57.61 1ze9 n ARG 5 Cb 0.49 -1.52 -0.04 0.00 0.00 0.00 0.00 32.46 31.39 1ze9 n ARG 5 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1ze9 n HIS 6 N -2.45 3.06 -0.15 -1.55 8.25 -1.26 -4.87 115.22 116.25 1ze9 n HIS 6 Ca -0.15 -3.97 -0.09 0.00 -0.26 0.00 0.00 57.72 53.25 1ze9 n HIS 6 Cb 0.79 -0.48 0.04 0.00 1.12 0.00 0.00 29.99 31.46 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 3.18 0.96 -0.29 0.41 2.03 -1.98 -1.96 116.42 118.78 1ze9 h ASP 7 Ca 0.13 -0.33 -0.16 0.00 -0.73 0.00 0.00 57.03 55.95 1ze9 h ASP 7 Cb 0.63 -0.26 -0.09 0.00 -0.83 0.00 0.00 39.33 38.78 1ze9 h ASP 7 CO 0.74 1.10 0.20 -1.54 -1.03 0.00 0.00 179.24 178.71 1ze9 n SER 8 N -4.14 3.45 0.00 4.15 3.41 -1.26 -4.11 113.62 115.13 1ze9 n SER 8 Ca 0.01 -2.50 0.00 0.00 -0.26 0.00 0.00 58.87 56.12 1ze9 n SER 8 Cb 0.41 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 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 0.08 -1.85 3.75 5.00 0.00 -0.80 -5.15 105.19 106.21 1ze9 n GLY 9 Ca 0.18 0.84 -0.41 0.00 0.00 0.00 0.00 46.02 46.62 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 3.37 0.04 1.61 6.14 -0.81 -4.77 117.35 122.94 1ze9 s TYR 10 Ca 0.00 1.44 0.01 0.00 0.64 0.00 0.00 57.07 59.15 1ze9 s TYR 10 Cb 0.00 -3.47 -0.00 0.00 0.42 0.00 0.00 41.96 38.91 1ze9 s TYR 10 CO 0.00 -1.31 0.02 0.39 0.64 0.00 0.00 175.55 175.29 1ze9 n GLU 11 N 2.01 0.74 -0.05 4.97 4.71 -1.26 -5.05 120.64 126.71 1ze9 n GLU 11 Ca 0.03 -0.39 -0.16 0.00 -0.01 0.00 0.00 57.16 56.63 1ze9 n GLU 11 Cb 0.44 0.23 -0.07 0.00 -1.01 0.00 0.00 31.44 31.03 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 1.08 1.33 0.00 2.62 3.04 -2.03 -2.63 116.25 119.66 1ze9 h VAL 12 Ca -0.03 -1.75 0.00 0.00 -1.01 0.00 0.00 66.70 63.90 1ze9 h VAL 12 Cb 0.14 1.96 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 1ze9 h VAL 12 CO 0.05 0.54 0.00 0.00 -1.01 0.00 0.00 177.57 177.16 1ze9 n HIS 13 N -4.17 0.61 -0.50 3.17 1.44 -1.26 -2.61 115.22 111.90 1ze9 n HIS 13 Ca -0.07 0.26 -0.02 0.00 -2.01 0.00 0.00 57.72 55.89 1ze9 n HIS 13 Cb 0.60 -0.92 0.26 0.00 0.12 0.00 0.00 29.99 30.05 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 -2.08 1.79 0.23 -1.40 -0.00 -0.99 -4.14 115.22 108.63 1ze9 n HIS 14 Ca 0.01 -0.83 0.10 0.00 -0.00 0.00 0.00 57.72 57.00 1ze9 n HIS 14 Cb 0.16 -0.52 0.65 0.00 -0.00 0.00 0.00 29.99 30.28 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 2.36 0.00 0.00 1.57 4.20 -1.66 -3.46 115.11 118.12 1ze9 h GLN 15 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1ze9 h GLN 15 Cb 1.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.63 1ze9 h GLN 15 CO 0.51 0.00 0.00 1.17 -0.67 0.00 0.00 178.83 179.84