#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 2.96 -0.25 -1.67 0.00 -1.26 -4.93 121.76 116.61 1ze7 s ALA 2 Ca 0.00 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.40 1ze7 s ALA 2 Cb 0.00 -3.19 0.12 0.00 0.00 0.00 0.00 23.12 20.05 1ze7 s ALA 2 CO 0.00 -0.13 2.21 0.39 0.00 0.00 0.00 175.76 178.23 1ze7 n GLU 3 N -0.95 1.73 -1.10 0.00 1.02 -1.26 -4.64 120.64 115.43 1ze7 n GLU 3 Ca 0.08 -1.31 -0.16 0.00 -0.02 0.00 0.00 57.16 55.75 1ze7 n GLU 3 Cb 0.53 -1.58 -0.11 0.00 -0.02 0.00 0.00 31.44 30.26 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 0.78 0.55 -4.08 -0.32 7.35 -1.26 -4.67 117.46 115.80 1ze7 n PHE 4 Ca 0.27 -1.61 -0.10 0.00 -0.76 0.00 0.00 57.45 55.25 1ze7 n PHE 4 Cb 0.58 -1.42 -0.09 0.00 0.35 0.00 0.00 39.48 38.90 1ze7 n PHE 4 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1ze7 s ARG 5 N -0.01 1.05 0.10 -4.13 0.52 -1.26 -5.01 118.95 110.20 1ze7 s ARG 5 Ca 0.58 -1.35 0.19 0.00 -0.52 0.00 0.00 55.73 54.63 1ze7 s ARG 5 Cb 0.31 0.30 0.79 0.00 0.52 0.00 0.00 34.95 36.87 1ze7 s ARG 5 CO -0.07 -0.34 1.59 0.72 0.02 0.00 0.00 175.30 177.22 1ze7 n HIS 6 N -0.16 0.32 0.30 -0.53 8.25 -1.26 -2.03 115.22 120.11 1ze7 n HIS 6 Ca -0.06 0.12 0.17 0.00 -0.26 0.00 0.00 57.72 57.70 1ze7 n HIS 6 Cb 0.64 -0.70 0.80 0.00 1.12 0.00 0.00 29.99 31.85 1ze7 n HIS 6 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1ze7 h ASP 7 N 0.00 0.00 0.26 0.41 5.19 -1.93 -1.00 116.42 119.35 1ze7 h ASP 7 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ze7 h ASP 7 Cb 0.32 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.83 1ze7 h ASP 7 CO 0.00 0.00 -0.02 0.77 -3.12 0.00 0.00 179.24 176.87 1ze7 h SER 8 N 0.00 0.00 -1.41 6.45 4.64 -1.68 -2.76 113.55 118.79 1ze7 h SER 8 Ca 0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 1ze7 h SER 8 Cb 0.27 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 61.95 1ze7 h SER 8 CO 0.00 0.02 -1.00 0.61 -0.87 0.00 0.00 176.83 175.59 1ze7 n GLY 9 N -0.82 3.57 2.84 -0.77 0.00 -0.38 -5.05 105.19 104.57 1ze7 n GLY 9 Ca -0.02 -1.94 -0.15 0.00 0.00 0.00 0.00 46.02 43.91 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 -3.20 -0.07 0.32 1.61 6.14 -1.04 -5.07 117.35 116.04 1ze7 s TYR 10 Ca 0.37 0.33 -0.12 0.00 0.64 0.00 0.00 57.07 58.29 1ze7 s TYR 10 Cb 0.41 -0.18 -0.08 0.00 0.42 0.00 0.00 41.96 42.53 1ze7 s TYR 10 CO -0.06 -0.14 0.69 -1.21 0.64 0.00 0.00 175.55 175.47 1ze7 s GLU 11 N 1.26 3.88 -0.03 4.97 0.41 -1.26 -4.94 118.70 122.98 1ze7 s GLU 11 Ca -0.08 0.49 0.01 0.00 -0.41 0.00 0.00 54.97 54.98 1ze7 s GLU 11 Cb -0.12 -2.48 0.07 0.00 -1.78 0.00 0.00 34.13 29.81 1ze7 s GLU 11 CO -0.05 0.15 0.88 1.55 -0.49 0.00 0.00 175.26 177.31 1ze7 n VAL 12 N -0.58 0.80 -0.03 2.63 3.14 -1.26 -3.67 118.33 119.35 1ze7 n VAL 12 Ca 0.02 -0.15 -0.14 0.00 -2.96 0.00 0.00 64.34 61.11 1ze7 n VAL 12 Cb 0.53 -0.75 -0.10 0.00 -1.06 0.00 0.00 33.84 32.46 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 0.21 0.22 -2.29 1.45 3.86 -2.05 -3.45 115.15 113.10 1ze7 h HIS 13 Ca 0.03 -0.10 -0.48 0.00 -1.16 0.00 0.00 60.37 58.66 1ze7 h HIS 13 Cb 0.94 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.36 1ze7 h HIS 13 CO 0.13 0.81 -0.44 -1.58 0.86 0.00 0.00 177.93 177.70 1ze7 s HIS 14 N -3.54 3.46 0.02 2.45 5.65 -1.24 -5.05 115.29 117.03 1ze7 s HIS 14 Ca -0.16 0.02 -0.11 0.00 0.25 0.00 0.00 55.06 55.06 1ze7 s HIS 14 Cb 0.02 -1.59 -0.06 0.00 -1.18 0.00 0.00 32.58 29.76 1ze7 s HIS 14 CO 0.73 0.46 1.12 1.96 -0.65 0.00 0.00 174.74 178.36 1ze7 h GLN 15 N 1.44 -0.40 0.00 2.88 4.20 -1.91 -3.49 115.11 117.84 1ze7 h GLN 15 Ca -0.51 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1ze7 h GLN 15 Cb 1.22 0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.09 1ze7 h GLN 15 CO 0.63 -0.27 0.00 1.17 -0.67 0.00 0.00 178.83 179.69