#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze7 n ALA 2 N 0.00 3.33 -2.02 2.24 0.00 -1.26 -4.91 120.51 117.89 1ze7 n ALA 2 Ca 0.00 -0.50 -0.18 0.00 0.00 0.00 0.00 53.44 52.76 1ze7 n ALA 2 Cb 0.00 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 18.48 1ze7 n ALA 2 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1ze7 s GLU 3 N -2.52 2.66 -0.63 0.00 0.41 -1.26 -4.97 118.70 112.39 1ze7 s GLU 3 Ca 0.21 -1.37 -0.06 0.00 -0.41 0.00 0.00 54.97 53.34 1ze7 s GLU 3 Cb 0.19 -2.72 -0.15 0.00 -1.78 0.00 0.00 34.13 29.66 1ze7 s GLU 3 CO 0.56 -0.46 2.86 0.34 -0.49 0.00 0.00 175.26 178.07 1ze7 n PHE 4 N -1.97 0.93 0.26 1.61 7.35 -1.26 -4.40 117.46 119.98 1ze7 n PHE 4 Ca 0.10 -1.89 0.15 0.00 -0.76 0.00 0.00 57.45 55.05 1ze7 n PHE 4 Cb 0.60 -1.75 0.50 0.00 0.35 0.00 0.00 39.48 39.18 1ze7 n PHE 4 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 1ze7 h ARG 5 N 4.47 0.00 -5.01 -4.13 2.43 -1.93 -3.43 114.38 106.78 1ze7 h ARG 5 Ca 0.42 0.00 -0.42 0.00 -0.81 0.00 0.00 59.98 59.17 1ze7 h ARG 5 Cb 0.77 0.00 -0.27 0.00 -0.42 0.00 0.00 29.97 30.05 1ze7 h ARG 5 CO 0.92 0.01 -0.79 -1.01 -1.51 0.00 0.00 179.97 177.60 1ze7 s HIS 6 N -3.51 1.01 -0.30 2.20 3.76 -1.26 -5.09 115.29 112.10 1ze7 s HIS 6 Ca 0.03 -0.25 -0.29 0.00 -0.15 0.00 0.00 55.06 54.40 1ze7 s HIS 6 Cb 0.08 -0.63 -0.02 0.00 1.11 0.00 0.00 32.58 33.11 1ze7 s HIS 6 CO 0.59 -0.00 1.77 -0.51 -0.85 0.00 0.00 174.74 175.74 1ze7 s ASP 7 N -0.60 6.00 -0.49 1.40 1.11 -1.26 -4.86 116.67 117.97 1ze7 s ASP 7 Ca 0.02 1.40 -0.06 0.00 0.18 0.00 0.00 52.55 54.10 1ze7 s ASP 7 Cb -0.06 -2.53 -0.14 0.00 1.07 0.00 0.00 42.92 41.26 1ze7 s ASP 7 CO 0.00 -1.61 3.25 -0.24 1.18 0.00 0.00 175.17 177.75 1ze7 n SER 8 N 9.86 6.35 0.00 0.27 2.88 -1.26 -4.11 113.62 127.61 1ze7 n SER 8 Ca 0.22 -2.69 0.00 0.00 -1.33 0.00 0.00 58.87 55.07 1ze7 n SER 8 Cb 0.46 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 1ze7 n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ze7 n GLY 9 N 2.32 -0.93 3.34 0.46 0.00 -1.26 -5.19 105.19 103.93 1ze7 n GLY 9 Ca 0.52 0.38 -0.11 0.00 0.00 0.00 0.00 46.02 46.81 1ze7 n GLY 9 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ze7 s TYR 10 N 0.00 -0.27 0.15 1.61 5.04 -1.26 -5.18 117.35 117.44 1ze7 s TYR 10 Ca 0.00 0.05 0.07 0.00 -2.44 0.00 0.00 57.07 54.75 1ze7 s TYR 10 Cb 0.00 0.29 -0.04 0.00 0.35 0.00 0.00 41.96 42.56 1ze7 s TYR 10 CO 0.00 -0.69 -0.15 -1.21 -1.34 0.00 0.00 175.55 172.16 1ze7 s GLU 11 N -3.45 1.16 0.00 4.97 0.41 -1.26 -5.01 118.70 115.53 1ze7 s GLU 11 Ca 0.01 -1.36 0.00 0.00 -0.41 0.00 0.00 54.97 53.20 1ze7 s GLU 11 Cb 0.01 -1.07 0.00 0.00 -1.78 0.00 0.00 34.13 31.29 1ze7 s GLU 11 CO -0.10 0.20 0.84 1.55 -0.49 0.00 0.00 175.26 177.26 1ze7 n VAL 12 N 0.27 0.00 0.19 2.63 3.14 -1.26 -3.54 118.33 119.76 1ze7 n VAL 12 Ca -0.13 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.17 1ze7 n VAL 12 Cb 0.58 -0.08 -0.04 0.00 -1.06 0.00 0.00 33.84 33.24 1ze7 n VAL 12 CO 0.00 0.00 0.00 0.45 -6.46 0.00 0.00 176.83 170.82 1ze7 h HIS 13 N 0.00 -0.47 -3.12 1.45 3.86 -2.06 -3.42 115.15 111.39 1ze7 h HIS 13 Ca 0.00 -0.01 -0.57 0.00 -1.16 0.00 0.00 60.37 58.63 1ze7 h HIS 13 Cb 0.01 0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.58 1ze7 h HIS 13 CO 0.00 -0.29 0.92 -1.58 0.86 0.00 0.00 177.93 177.84 1ze7 s HIS 14 N -3.38 2.84 0.64 2.45 5.65 -1.23 -5.00 115.29 117.26 1ze7 s HIS 14 Ca -0.07 0.99 -0.17 0.00 0.25 0.00 0.00 55.06 56.06 1ze7 s HIS 14 Cb 0.01 -3.75 -0.01 0.00 -1.18 0.00 0.00 32.58 27.65 1ze7 s HIS 14 CO 0.22 -1.47 1.15 1.14 -0.65 0.00 0.00 174.74 175.13 1ze7 s GLN 15 N 3.88 2.83 0.00 2.88 0.00 -1.26 -4.94 119.66 123.05 1ze7 s GLN 15 Ca 0.53 1.58 0.00 0.00 -0.00 0.00 0.00 55.36 57.47 1ze7 s GLN 15 Cb -0.17 -1.94 0.00 0.00 0.00 0.00 0.00 33.01 30.90 1ze7 s GLN 15 CO 0.19 -1.26 0.00 0.36 0.00 0.00 0.00 175.29 174.58