#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 3.05 -0.23 2.24 0.00 -1.26 -4.01 120.51 120.31 1ze9 n ALA 2 Ca 0.00 -0.67 -0.08 0.00 0.00 0.00 0.00 53.44 52.68 1ze9 n ALA 2 Cb 0.00 -1.06 0.03 0.00 0.00 0.00 0.00 19.45 18.42 1ze9 n ALA 2 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ze9 h GLU 3 N 1.08 1.08 -2.55 0.00 4.39 -2.07 -3.42 114.58 113.09 1ze9 h GLU 3 Ca 0.04 -0.31 -0.19 0.00 0.34 0.00 0.00 59.36 59.24 1ze9 h GLU 3 Cb 1.10 -0.12 -0.31 0.00 -0.10 0.00 0.00 28.75 29.32 1ze9 h GLU 3 CO 0.20 1.02 -0.50 -0.06 -1.16 0.00 0.00 179.01 178.51 1ze9 s PHE 4 N -5.15 -0.56 -0.30 4.33 0.08 -1.26 -4.99 117.98 110.12 1ze9 s PHE 4 Ca -0.12 0.97 0.22 0.00 0.12 0.00 0.00 56.93 58.12 1ze9 s PHE 4 Cb 0.14 0.01 -0.31 0.00 -0.57 0.00 0.00 43.02 42.29 1ze9 s PHE 4 CO 0.85 -0.49 0.60 0.54 -0.10 0.00 0.00 175.22 176.62 1ze9 n ARG 5 N 5.36 0.47 -2.86 0.44 5.12 -1.26 -4.47 116.66 119.47 1ze9 n ARG 5 Ca -0.06 -0.14 -0.27 0.00 -1.93 0.00 0.00 57.85 55.45 1ze9 n ARG 5 Cb 0.50 -1.51 -0.03 0.00 -1.16 0.00 0.00 32.46 30.25 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 -2.05 3.82 -0.15 -1.55 8.25 -1.26 -4.83 115.22 117.45 1ze9 n HIS 6 Ca -0.02 -3.82 -0.12 0.00 -0.26 0.00 0.00 57.72 53.50 1ze9 n HIS 6 Cb 0.50 -0.41 -0.00 0.00 1.12 0.00 0.00 29.99 31.20 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 2.91 1.03 -0.16 0.41 2.03 -2.00 -1.78 116.42 118.86 1ze9 h ASP 7 Ca 0.16 -0.41 -0.02 0.00 -0.73 0.00 0.00 57.03 56.03 1ze9 h ASP 7 Cb 0.60 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.80 1ze9 h ASP 7 CO 0.81 1.22 0.02 -0.24 -1.03 0.00 0.00 179.24 180.02 1ze9 n SER 8 N -4.10 2.31 -2.69 4.15 2.88 -1.26 -4.10 113.62 110.81 1ze9 n SER 8 Ca -0.00 -2.25 -0.06 0.00 -1.33 0.00 0.00 58.87 55.23 1ze9 n SER 8 Cb 0.48 -0.55 0.08 0.00 -0.75 0.00 0.00 64.21 63.47 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 0.15 -1.04 3.73 0.46 0.00 -0.72 -5.14 105.19 102.62 1ze9 n GLY 9 Ca 0.08 0.67 -0.42 0.00 0.00 0.00 0.00 46.02 46.35 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 0.24 3.38 0.01 1.61 6.14 -0.90 -4.75 117.35 123.09 1ze9 s TYR 10 Ca 0.26 1.27 0.00 0.00 0.64 0.00 0.00 57.07 59.24 1ze9 s TYR 10 Cb 0.24 -3.49 -0.00 0.00 0.42 0.00 0.00 41.96 39.13 1ze9 s TYR 10 CO -0.14 -1.53 0.01 0.39 0.64 0.00 0.00 175.55 174.92 1ze9 n GLU 11 N 3.27 0.91 -0.02 4.97 4.71 -1.26 -5.06 120.64 128.16 1ze9 n GLU 11 Ca 0.07 -0.12 -0.16 0.00 -0.01 0.00 0.00 57.16 56.94 1ze9 n GLU 11 Cb 0.45 0.07 -0.10 0.00 -1.01 0.00 0.00 31.44 30.85 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 1.02 1.41 0.00 2.62 3.04 -2.02 -2.95 116.25 119.38 1ze9 h VAL 12 Ca -0.01 -1.88 0.00 0.00 -1.01 0.00 0.00 66.70 63.80 1ze9 h VAL 12 Cb 0.04 2.38 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 1ze9 h VAL 12 CO 0.02 0.55 0.00 1.12 -1.01 0.00 0.00 177.57 178.25 1ze9 h HIS 13 N -0.06 0.00 -0.34 3.17 2.07 -2.01 -0.57 115.15 117.41 1ze9 h HIS 13 Ca -0.04 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.48 1ze9 h HIS 13 Cb 1.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.12 1ze9 h HIS 13 CO 0.13 0.00 0.00 1.58 -3.07 0.00 0.00 177.93 176.57 1ze9 n HIS 14 N -2.44 0.44 0.18 6.12 -0.00 -1.11 -3.81 115.22 114.60 1ze9 n HIS 14 Ca -0.00 -0.22 0.04 0.00 -0.00 0.00 0.00 57.72 57.54 1ze9 n HIS 14 Cb 0.13 0.00 0.33 0.00 -0.00 0.00 0.00 29.99 30.45 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 3.58 0.00 0.00 1.57 5.75 -1.16 -3.47 115.11 121.38 1ze9 h GLN 15 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1ze9 h GLN 15 Cb 0.79 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.34 1ze9 h GLN 15 CO 0.00 0.41 0.00 1.63 -2.65 0.00 0.00 178.83 178.22