#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 1.69 -0.48 2.24 0.00 -2.08 -0.79 119.26 119.84 1ze9 h ALA 2 Ca 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1ze9 h ALA 2 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1ze9 h ALA 2 CO 0.00 0.17 0.02 0.93 0.00 0.00 0.00 179.25 180.37 1ze9 h GLU 3 N 0.00 0.84 -1.77 0.00 4.39 -2.06 -3.40 114.58 112.59 1ze9 h GLU 3 Ca -0.00 -0.26 -0.33 0.00 0.34 0.00 0.00 59.36 59.11 1ze9 h GLU 3 Cb 0.26 -0.08 -0.29 0.00 -0.10 0.00 0.00 28.75 28.54 1ze9 h GLU 3 CO 0.02 0.87 -0.67 -0.06 -1.16 0.00 0.00 179.01 178.01 1ze9 s PHE 4 N -5.05 -0.46 0.53 4.33 0.08 -0.71 -4.98 117.98 111.72 1ze9 s PHE 4 Ca -0.13 -0.85 0.30 0.00 0.12 0.00 0.00 56.93 56.37 1ze9 s PHE 4 Cb 0.11 -0.29 1.73 0.00 -0.57 0.00 0.00 43.02 44.00 1ze9 s PHE 4 CO 0.81 -1.02 2.20 -0.09 -0.10 0.00 0.00 175.22 177.03 1ze9 h ARG 5 N 6.63 0.00 -2.04 0.44 9.65 -1.40 -2.69 114.38 124.96 1ze9 h ARG 5 Ca 0.08 0.00 -0.57 0.00 -1.10 0.00 0.00 59.98 58.39 1ze9 h ARG 5 Cb 1.06 0.00 -0.42 0.00 -1.39 0.00 0.00 29.97 29.22 1ze9 h ARG 5 CO 0.18 0.04 -0.73 0.72 2.80 0.00 0.00 179.97 182.99 1ze9 n HIS 6 N -3.73 3.48 -0.17 2.20 8.25 -1.26 -4.83 115.22 119.15 1ze9 n HIS 6 Ca -0.03 -3.74 -0.10 0.00 -0.26 0.00 0.00 57.72 53.59 1ze9 n HIS 6 Cb 0.14 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.87 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 2.89 0.93 -0.19 0.41 2.03 -1.86 -1.66 116.42 118.97 1ze9 h ASP 7 Ca 0.16 -0.34 -0.04 0.00 -0.73 0.00 0.00 57.03 56.08 1ze9 h ASP 7 Cb 0.66 -0.25 -0.03 0.00 -0.83 0.00 0.00 39.33 38.88 1ze9 h ASP 7 CO 0.79 1.05 0.06 -0.24 -1.03 0.00 0.00 179.24 179.86 1ze9 n SER 8 N -4.25 2.56 -2.69 4.15 2.88 -1.26 -4.05 113.62 110.95 1ze9 n SER 8 Ca 0.01 -2.30 -0.06 0.00 -1.33 0.00 0.00 58.87 55.19 1ze9 n SER 8 Cb 0.36 -0.56 0.09 0.00 -0.75 0.00 0.00 64.21 63.35 1ze9 n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ze9 n GLY 9 N 0.13 -0.84 3.73 0.46 0.00 -0.68 -5.14 105.19 102.86 1ze9 n GLY 9 Ca 0.10 0.59 -0.42 0.00 0.00 0.00 0.00 46.02 46.30 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 0.20 3.27 0.00 1.61 6.14 -0.89 -4.75 117.35 122.93 1ze9 s TYR 10 Ca 0.24 1.18 0.00 0.00 0.64 0.00 0.00 57.07 59.13 1ze9 s TYR 10 Cb 0.27 -3.60 0.00 0.00 0.42 0.00 0.00 41.96 39.05 1ze9 s TYR 10 CO -0.14 -1.92 0.00 0.39 0.64 0.00 0.00 175.55 174.52 1ze9 n GLU 11 N 2.96 0.97 0.01 4.97 4.71 -1.26 -5.06 120.64 127.94 1ze9 n GLU 11 Ca 0.07 0.00 -0.18 0.00 -0.01 0.00 0.00 57.16 57.04 1ze9 n GLU 11 Cb 0.43 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.75 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 0.86 1.39 0.00 2.62 3.04 -1.99 -2.97 116.25 119.20 1ze9 h VAL 12 Ca 0.00 -2.11 0.00 0.00 -1.01 0.00 0.00 66.70 63.58 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 0.62 0.00 0.00 -1.01 0.00 0.00 177.57 177.18 1ze9 n HIS 13 N -4.14 0.75 -0.12 3.17 1.44 -1.26 -1.26 115.22 113.80 1ze9 n HIS 13 Ca -0.10 0.34 0.10 0.00 -2.01 0.00 0.00 57.72 56.05 1ze9 n HIS 13 Cb 0.72 -1.04 0.29 0.00 0.12 0.00 0.00 29.99 30.08 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 -2.23 0.94 -2.50 -1.40 -0.00 -1.12 -4.92 115.22 103.99 1ze9 n HIS 14 Ca 0.01 -0.45 -0.40 0.00 -0.00 0.00 0.00 57.72 56.87 1ze9 n HIS 14 Cb 0.14 -0.03 -0.04 0.00 -0.00 0.00 0.00 29.99 30.05 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 -1.22 4.66 0.00 1.57 2.00 -0.39 -4.89 119.66 121.38 1ze9 s GLN 15 Ca 0.44 1.78 0.04 0.00 -2.00 0.00 0.00 55.36 55.62 1ze9 s GLN 15 Cb 0.24 -3.20 0.03 0.00 0.80 0.00 0.00 33.01 30.88 1ze9 s GLN 15 CO 0.29 0.24 0.62 1.63 -0.50 0.00 0.00 175.29 177.57