#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze7 s ALA 2 N 0.00 3.96 -2.00 -1.67 0.00 -1.26 -4.97 121.76 115.81 1ze7 s ALA 2 Ca 0.00 -1.10 0.10 0.00 0.00 0.00 0.00 51.96 50.96 1ze7 s ALA 2 Cb 0.00 -1.76 0.58 0.00 0.00 0.00 0.00 23.12 21.94 1ze7 s ALA 2 CO 0.00 0.43 1.31 0.39 0.00 0.00 0.00 175.76 177.89 1ze7 n GLU 3 N -0.85 0.92 0.00 0.00 1.02 -1.26 -3.07 120.64 117.40 1ze7 n GLU 3 Ca -0.08 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.22 1ze7 n GLU 3 Cb 0.55 -1.17 0.85 0.00 -0.02 0.00 0.00 31.44 31.65 1ze7 n GLU 3 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ze7 n PHE 4 N -0.67 0.00 -1.04 -0.32 -0.00 -1.26 -4.87 117.46 109.31 1ze7 n PHE 4 Ca 0.07 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.22 1ze7 n PHE 4 Cb 0.03 -0.10 0.13 0.00 -0.00 0.00 0.00 39.48 39.54 1ze7 n PHE 4 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1ze7 s ARG 5 N -2.20 1.61 -0.02 -4.13 1.81 -1.17 -4.90 118.95 109.95 1ze7 s ARG 5 Ca 0.40 1.25 -0.30 0.00 -1.72 0.00 0.00 55.73 55.36 1ze7 s ARG 5 Cb 0.21 -1.82 -0.07 0.00 -0.45 0.00 0.00 34.95 32.82 1ze7 s ARG 5 CO 0.40 -2.12 1.83 -3.38 -0.68 0.00 0.00 175.30 171.36 1ze7 s HIS 6 N -2.81 1.59 -0.26 -0.53 -3.43 -1.26 -4.87 115.29 103.72 1ze7 s HIS 6 Ca 0.64 -0.12 -0.28 0.00 -0.80 0.00 0.00 55.06 54.49 1ze7 s HIS 6 Cb -0.19 -4.09 -0.04 0.00 -1.43 0.00 0.00 32.58 26.83 1ze7 s HIS 6 CO 0.57 -4.71 2.08 -0.51 -2.00 0.00 0.00 174.74 170.16 1ze7 s ASP 7 N 4.12 5.59 -0.02 7.38 1.11 -1.26 -4.73 116.67 128.85 1ze7 s ASP 7 Ca 0.82 1.69 0.03 0.00 0.18 0.00 0.00 52.55 55.27 1ze7 s ASP 7 Cb -0.38 -2.52 0.05 0.00 1.07 0.00 0.00 42.92 41.15 1ze7 s ASP 7 CO 0.36 -1.88 0.86 -1.54 1.18 0.00 0.00 175.17 174.15 1ze7 n SER 8 N 11.25 0.91 -1.63 0.27 3.41 -1.26 -4.80 113.62 121.76 1ze7 n SER 8 Ca 0.27 -1.87 -0.02 0.00 -0.26 0.00 0.00 58.87 57.00 1ze7 n SER 8 Cb 0.46 -0.13 0.03 0.00 -0.26 0.00 0.00 64.21 64.31 1ze7 n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ze7 n GLY 9 N -0.38 0.26 3.47 5.00 0.00 -1.26 -5.14 105.19 107.13 1ze7 n GLY 9 Ca 0.03 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 0.04 -0.64 0.08 1.61 5.04 -1.26 -5.16 117.35 117.07 1ze7 s TYR 10 Ca 0.03 1.54 -0.14 0.00 -2.44 0.00 0.00 57.07 56.06 1ze7 s TYR 10 Cb 0.14 0.23 -0.06 0.00 0.35 0.00 0.00 41.96 42.62 1ze7 s TYR 10 CO -0.04 -0.31 0.48 -1.21 -1.34 0.00 0.00 175.55 173.13 1ze7 s GLU 11 N 0.37 3.94 -0.00 4.97 0.41 -1.26 -4.95 118.70 122.19 1ze7 s GLU 11 Ca -0.01 0.43 0.00 0.00 -0.41 0.00 0.00 54.97 54.99 1ze7 s GLU 11 Cb -0.04 -3.07 0.01 0.00 -1.78 0.00 0.00 34.13 29.25 1ze7 s GLU 11 CO -0.00 0.58 0.86 1.55 -0.49 0.00 0.00 175.26 177.75 1ze7 n VAL 12 N 1.23 0.03 0.08 2.63 3.14 -1.26 -3.41 118.33 120.78 1ze7 n VAL 12 Ca -0.09 -0.02 -0.11 0.00 -2.96 0.00 0.00 64.34 61.16 1ze7 n VAL 12 Cb 0.52 -0.15 -0.07 0.00 -1.06 0.00 0.00 33.84 33.07 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 0.09 -0.26 -3.40 1.45 3.86 -2.07 -3.43 115.15 111.38 1ze7 h HIS 13 Ca 0.00 -0.01 -0.55 0.00 -1.16 0.00 0.00 60.37 58.66 1ze7 h HIS 13 Cb 0.18 0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 1ze7 h HIS 13 CO 0.01 0.13 0.27 -1.58 0.86 0.00 0.00 177.93 177.63 1ze7 s HIS 14 N -3.59 3.64 0.62 2.45 5.04 -1.22 -5.01 115.29 117.22 1ze7 s HIS 14 Ca -0.12 1.56 -0.19 0.00 -1.54 0.00 0.00 55.06 54.77 1ze7 s HIS 14 Cb 0.01 -3.01 -0.02 0.00 0.04 0.00 0.00 32.58 29.60 1ze7 s HIS 14 CO 0.46 0.04 1.27 1.14 -2.34 0.00 0.00 174.74 175.31 1ze7 s GLN 15 N 0.86 2.73 0.00 2.88 -2.07 -1.26 -4.95 119.66 117.84 1ze7 s GLN 15 Ca 0.47 2.01 0.00 0.00 -1.82 0.00 0.00 55.36 56.02 1ze7 s GLN 15 Cb -0.20 -1.90 0.00 0.00 -1.09 0.00 0.00 33.01 29.82 1ze7 s GLN 15 CO 0.25 -1.45 0.01 0.36 -1.32 0.00 0.00 175.29 173.14