#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 1.07 -0.09 -1.67 0.00 -2.07 -2.65 119.26 113.85 1ze9 h ALA 2 Ca 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1ze9 h ALA 2 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1ze9 h ALA 2 CO 0.00 0.54 -0.27 0.93 0.00 0.00 0.00 179.25 180.45 1ze9 h GLU 3 N 0.00 0.16 -2.30 0.00 3.07 -2.06 -3.38 114.58 110.06 1ze9 h GLU 3 Ca -0.00 -0.05 -0.45 0.00 -0.50 0.00 0.00 59.36 58.36 1ze9 h GLU 3 Cb 0.89 -0.01 -0.35 0.00 -0.84 0.00 0.00 28.75 28.43 1ze9 h GLU 3 CO 0.06 0.42 -0.74 -0.06 -1.40 0.00 0.00 179.01 177.29 1ze9 s PHE 4 N -4.43 0.07 0.40 4.33 0.08 -1.01 -4.97 117.98 112.45 1ze9 s PHE 4 Ca -0.04 -0.95 0.34 0.00 0.12 0.00 0.00 56.93 56.39 1ze9 s PHE 4 Cb 0.15 -0.64 1.68 0.00 -0.57 0.00 0.00 43.02 43.64 1ze9 s PHE 4 CO 0.74 -0.90 2.13 0.00 -0.10 0.00 0.00 175.22 177.09 1ze9 h ARG 5 N 7.47 0.00 -1.86 0.44 2.47 -1.73 -2.86 114.38 118.30 1ze9 h ARG 5 Ca -0.02 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.12 1ze9 h ARG 5 Cb 1.03 0.00 -0.42 0.00 -1.65 0.00 0.00 29.97 28.93 1ze9 h ARG 5 CO 0.28 0.06 -0.72 0.72 0.56 0.00 0.00 179.97 180.87 1ze9 n HIS 6 N -3.35 3.54 -0.01 3.04 8.25 -1.26 -4.84 115.22 120.58 1ze9 n HIS 6 Ca -0.01 -3.52 -0.11 0.00 -0.26 0.00 0.00 57.72 53.81 1ze9 n HIS 6 Cb 0.21 -0.28 -0.06 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 2.78 0.12 -0.28 0.41 2.03 -1.87 -1.95 116.42 117.67 1ze9 h ASP 7 Ca 0.21 -0.09 -0.17 0.00 -0.73 0.00 0.00 57.03 56.25 1ze9 h ASP 7 Cb 0.74 -0.03 -0.08 0.00 -0.83 0.00 0.00 39.33 39.13 1ze9 h ASP 7 CO 0.81 0.18 0.21 -1.20 -1.03 0.00 0.00 179.24 178.21 1ze9 n SER 8 N -4.97 4.53 -2.65 4.15 7.64 -1.26 -3.95 113.62 117.10 1ze9 n SER 8 Ca -0.05 -2.61 -0.03 0.00 1.01 0.00 0.00 58.87 57.19 1ze9 n SER 8 Cb 0.07 -0.83 0.12 0.00 -1.01 0.00 0.00 64.21 62.56 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 0.40 -1.73 3.74 0.23 0.00 -0.77 -5.15 105.19 101.92 1ze9 n GLY 9 Ca 0.17 0.96 -0.41 0.00 0.00 0.00 0.00 46.02 46.74 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 0.02 3.35 0.00 1.61 6.14 -0.99 -4.78 117.35 122.70 1ze9 s TYR 10 Ca 0.21 1.38 0.00 0.00 0.64 0.00 0.00 57.07 59.30 1ze9 s TYR 10 Cb 0.29 -3.50 0.00 0.00 0.42 0.00 0.00 41.96 39.17 1ze9 s TYR 10 CO -0.21 -1.43 0.00 0.39 0.64 0.00 0.00 175.55 174.94 1ze9 n GLU 11 N 2.25 0.95 -0.01 4.97 4.71 -1.26 -5.05 120.64 127.19 1ze9 n GLU 11 Ca 0.04 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 57.02 1ze9 n GLU 11 Cb 0.44 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.77 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 0.83 1.39 0.00 2.62 3.04 -2.01 -2.98 116.25 119.13 1ze9 h VAL 12 Ca 0.00 -2.00 -0.01 0.00 -1.01 0.00 0.00 66.70 63.69 1ze9 h VAL 12 Cb 0.00 2.41 -0.00 0.00 -2.01 0.00 0.00 31.29 31.69 1ze9 h VAL 12 CO 0.00 0.59 -0.03 1.12 -1.01 0.00 0.00 177.57 178.24 1ze9 h HIS 13 N 0.04 0.00 -0.00 3.17 2.07 -2.01 -1.13 115.15 117.29 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 1.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.27 1ze9 h HIS 13 CO 0.13 0.03 -0.28 1.58 -3.07 0.00 0.00 177.93 176.32 1ze9 n HIS 14 N -3.19 0.00 0.18 6.12 -0.00 -1.13 -3.11 115.22 114.09 1ze9 n HIS 14 Ca -0.01 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.78 1ze9 n HIS 14 Cb 0.22 -0.20 0.12 0.00 -0.00 0.00 0.00 29.99 30.13 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 0.62 0.00 -0.02 1.57 -0.00 -1.18 -3.48 115.11 112.63 1ze9 h GLN 15 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1ze9 h GLN 15 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.95 1ze9 h GLN 15 CO 0.00 0.29 0.00 1.63 0.00 0.00 0.00 178.83 180.75