#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 1.09 0.09 -1.67 0.00 -1.26 -4.34 120.51 114.42 1ze9 n ALA 2 Ca 0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 53.44 52.50 1ze9 n ALA 2 Cb 0.00 -0.33 -0.08 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.33 -0.28 -3.37 0.00 4.39 -2.08 -3.30 114.58 109.60 1ze9 h GLU 3 Ca -0.51 0.02 -0.70 0.00 0.34 0.00 0.00 59.36 58.51 1ze9 h GLU 3 Cb 1.79 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 30.47 1ze9 h GLU 3 CO -0.11 0.11 3.26 1.19 -1.16 0.00 0.00 179.01 182.29 1ze9 n PHE 4 N -4.99 2.90 1.37 4.33 3.72 -1.26 -4.60 117.46 118.92 1ze9 n PHE 4 Ca -0.08 -2.99 0.11 0.00 -0.05 0.00 0.00 57.45 54.44 1ze9 n PHE 4 Cb 0.26 -2.39 0.66 0.00 -0.94 0.00 0.00 39.48 37.07 1ze9 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ze9 n ARG 5 N 4.32 0.64 -1.73 -1.08 5.12 -1.25 -2.19 116.66 120.50 1ze9 n ARG 5 Ca 0.63 0.02 -0.29 0.00 -1.93 0.00 0.00 57.85 56.28 1ze9 n ARG 5 Cb 0.30 -1.50 0.05 0.00 -1.16 0.00 0.00 32.46 30.15 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 -1.06 2.96 -0.11 -1.55 8.25 -1.26 -4.70 115.22 117.74 1ze9 n HIS 6 Ca 0.16 -2.56 -0.05 0.00 -0.26 0.00 0.00 57.72 55.00 1ze9 n HIS 6 Cb 0.10 -0.81 0.13 0.00 1.12 0.00 0.00 29.99 30.53 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 2.11 0.79 -0.40 0.41 3.04 -1.84 -1.42 116.42 119.10 1ze9 h ASP 7 Ca 0.47 -0.21 -0.19 0.00 -3.24 0.00 0.00 57.03 53.86 1ze9 h ASP 7 Cb 1.23 -0.21 -0.11 0.00 -1.04 0.00 0.00 39.33 39.20 1ze9 h ASP 7 CO 1.11 0.88 0.24 -0.24 -2.04 0.00 0.00 179.24 179.20 1ze9 n SER 8 N -4.19 3.28 0.00 4.15 2.88 -1.26 -4.24 113.62 114.24 1ze9 n SER 8 Ca 0.02 -2.65 0.00 0.00 -1.33 0.00 0.00 58.87 54.91 1ze9 n SER 8 Cb 0.33 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 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 -0.14 -1.92 3.75 0.46 0.00 -0.59 -5.15 105.19 101.60 1ze9 n GLY 9 Ca 0.24 0.91 -0.41 0.00 0.00 0.00 0.00 46.02 46.76 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 3.32 0.10 1.61 6.14 -0.85 -4.79 117.35 122.89 1ze9 s TYR 10 Ca 0.00 1.46 0.01 0.00 0.64 0.00 0.00 57.07 59.18 1ze9 s TYR 10 Cb 0.00 -3.50 -0.00 0.00 0.42 0.00 0.00 41.96 38.88 1ze9 s TYR 10 CO 0.00 -1.34 0.03 0.39 0.64 0.00 0.00 175.55 175.27 1ze9 n GLU 11 N 1.61 0.86 0.00 4.97 4.71 -1.26 -5.06 120.64 126.48 1ze9 n GLU 11 Ca 0.02 -0.84 -0.18 0.00 -0.01 0.00 0.00 57.16 56.15 1ze9 n GLU 11 Cb 0.43 0.45 -0.10 0.00 -1.01 0.00 0.00 31.44 31.22 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 1.16 1.36 0.00 2.62 3.04 -1.97 -2.93 116.25 119.54 1ze9 h VAL 12 Ca -0.08 -2.06 0.00 0.00 -1.01 0.00 0.00 66.70 63.56 1ze9 h VAL 12 Cb 0.29 2.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.98 1ze9 h VAL 12 CO 0.12 0.62 0.00 1.12 -1.01 0.00 0.00 177.57 178.42 1ze9 h HIS 13 N 0.13 0.00 0.00 3.17 2.07 -2.02 -0.23 115.15 118.27 1ze9 h HIS 13 Ca -0.08 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.44 1ze9 h HIS 13 Cb 1.38 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.36 1ze9 h HIS 13 CO 0.12 0.00 -0.76 1.58 -3.07 0.00 0.00 177.93 175.80 1ze9 n HIS 14 N -2.47 0.01 -2.27 6.12 -0.00 -1.11 -4.87 115.22 110.62 1ze9 n HIS 14 Ca -0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 1ze9 n HIS 14 Cb 0.13 -0.14 -0.03 0.00 -0.00 0.00 0.00 29.99 29.95 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 -3.01 4.35 0.00 1.57 0.74 -0.10 -4.97 119.66 118.24 1ze9 s GLN 15 Ca 0.09 1.94 0.00 0.00 0.05 0.00 0.00 55.36 57.44 1ze9 s GLN 15 Cb 0.17 -3.35 0.00 0.00 1.10 0.00 0.00 33.01 30.92 1ze9 s GLN 15 CO 0.78 -0.40 0.16 1.63 -0.55 0.00 0.00 175.29 176.91