#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 1.08 -0.12 2.24 0.00 -2.09 -0.82 119.26 119.56 1ze9 h ALA 2 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ze9 h ALA 2 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ze9 h ALA 2 CO 0.00 0.03 -0.10 0.93 0.00 0.00 0.00 179.25 180.11 1ze9 h GLU 3 N 0.00 0.27 -1.35 0.00 3.07 -2.06 -3.42 114.58 111.09 1ze9 h GLU 3 Ca -0.00 -0.14 -0.25 0.00 -0.50 0.00 0.00 59.36 58.47 1ze9 h GLU 3 Cb 0.19 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 27.89 1ze9 h GLU 3 CO 0.00 0.66 -0.60 -0.06 -1.40 0.00 0.00 179.01 177.61 1ze9 s PHE 4 N -4.36 -0.97 -2.22 4.33 0.08 -0.82 -4.95 117.98 109.07 1ze9 s PHE 4 Ca -0.15 -0.90 0.28 0.00 0.12 0.00 0.00 56.93 56.28 1ze9 s PHE 4 Cb 0.04 0.01 0.98 0.00 -0.57 0.00 0.00 43.02 43.49 1ze9 s PHE 4 CO 0.73 -1.16 1.70 0.54 -0.10 0.00 0.00 175.22 176.94 1ze9 n ARG 5 N 3.11 1.35 -2.05 0.44 5.12 -0.38 -3.76 116.66 120.50 1ze9 n ARG 5 Ca 0.20 -0.77 -0.27 0.00 -1.93 0.00 0.00 57.85 55.08 1ze9 n ARG 5 Cb 0.54 -1.48 0.02 0.00 -1.16 0.00 0.00 32.46 30.38 1ze9 n ARG 5 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1ze9 n HIS 6 N -0.15 2.99 -0.09 -1.55 8.25 -1.26 -4.79 115.22 118.62 1ze9 n HIS 6 Ca 0.17 -2.56 -0.09 0.00 -0.26 0.00 0.00 57.72 54.98 1ze9 n HIS 6 Cb 0.35 -0.46 -0.02 0.00 1.12 0.00 0.00 29.99 30.98 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 2.31 0.36 -0.43 0.41 2.03 -1.98 -1.74 116.42 117.37 1ze9 h ASP 7 Ca 0.39 -0.05 -0.27 0.00 -0.73 0.00 0.00 57.03 56.37 1ze9 h ASP 7 Cb 1.21 -0.09 -0.13 0.00 -0.83 0.00 0.00 39.33 39.49 1ze9 h ASP 7 CO 0.92 0.30 0.35 -1.20 -1.03 0.00 0.00 179.24 178.59 1ze9 n SER 8 N -4.85 5.47 0.00 4.15 7.64 -1.26 -4.08 113.62 120.70 1ze9 n SER 8 Ca -0.01 -2.91 0.00 0.00 1.01 0.00 0.00 58.87 56.95 1ze9 n SER 8 Cb 0.05 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 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 0.26 -1.81 3.76 0.23 0.00 -0.70 -5.15 105.19 101.77 1ze9 n GLY 9 Ca 0.27 0.84 -0.41 0.00 0.00 0.00 0.00 46.02 46.72 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 3.34 0.00 1.61 6.14 -0.91 -4.80 117.35 122.73 1ze9 s TYR 10 Ca 0.00 1.50 0.00 0.00 0.64 0.00 0.00 57.07 59.21 1ze9 s TYR 10 Cb 0.00 -3.48 0.00 0.00 0.42 0.00 0.00 41.96 38.90 1ze9 s TYR 10 CO 0.00 -1.26 0.00 0.39 0.64 0.00 0.00 175.55 175.32 1ze9 n GLU 11 N 1.49 0.88 -0.01 4.97 4.71 -1.26 -5.06 120.64 126.36 1ze9 n GLU 11 Ca 0.01 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 56.99 1ze9 n GLU 11 Cb 0.43 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.76 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 0.97 1.44 0.00 2.62 3.04 -2.01 -2.99 116.25 119.32 1ze9 h VAL 12 Ca 0.00 -1.99 0.00 0.00 -1.01 0.00 0.00 66.70 63.70 1ze9 h VAL 12 Cb 0.00 2.54 0.00 0.00 -2.01 0.00 0.00 31.29 31.82 1ze9 h VAL 12 CO 0.00 0.58 0.00 1.12 -1.01 0.00 0.00 177.57 178.26 1ze9 h HIS 13 N -0.14 0.00 0.00 3.17 2.07 -1.99 -0.08 115.15 118.18 1ze9 h HIS 13 Ca -0.06 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.46 1ze9 h HIS 13 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 1ze9 h HIS 13 CO 0.15 0.00 -0.65 1.58 -3.07 0.00 0.00 177.93 175.94 1ze9 n HIS 14 N -2.96 0.35 0.37 6.12 -0.00 -1.14 -3.37 115.22 114.59 1ze9 n HIS 14 Ca -0.02 0.10 0.13 0.00 -0.00 0.00 0.00 57.72 57.93 1ze9 n HIS 14 Cb 0.14 -0.51 0.53 0.00 -0.00 0.00 0.00 29.99 30.16 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 0.00 0.00 0.00 1.57 4.15 -0.96 -3.48 115.11 116.39 1ze9 h GLN 15 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1ze9 h GLN 15 Cb 0.67 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1ze9 h GLN 15 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 178.83 178.07