#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze7 h ALA 2 N 0.00 1.07 0.06 2.12 0.00 -2.00 -2.76 119.26 117.75 1ze7 h ALA 2 Ca 0.00 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 54.39 1ze7 h ALA 2 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1ze7 h ALA 2 CO 0.00 0.36 -1.24 0.93 0.00 0.00 0.00 179.25 179.30 1ze7 h GLU 3 N 0.00 0.13 -2.12 0.00 5.08 -2.08 -3.45 114.58 112.14 1ze7 h GLU 3 Ca -0.00 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1ze7 h GLU 3 Cb 0.75 0.08 -0.22 0.00 0.50 0.00 0.00 28.75 29.87 1ze7 h GLU 3 CO 0.04 1.05 -0.17 0.12 -1.00 0.00 0.00 179.01 179.05 1ze7 s PHE 4 N -2.67 -1.20 0.48 4.33 2.19 -1.05 -5.16 117.98 114.91 1ze7 s PHE 4 Ca -0.03 2.13 -0.07 0.00 0.33 0.00 0.00 56.93 59.29 1ze7 s PHE 4 Cb 0.08 0.68 -0.04 0.00 -1.31 0.00 0.00 43.02 42.43 1ze7 s PHE 4 CO 0.85 -0.61 0.82 1.03 1.83 0.00 0.00 175.22 179.13 1ze7 s ARG 5 N 2.68 3.61 0.15 10.12 0.52 -1.17 -4.35 118.95 130.51 1ze7 s ARG 5 Ca -0.06 0.34 0.03 0.00 -0.52 0.00 0.00 55.73 55.53 1ze7 s ARG 5 Cb -0.11 -2.33 -0.04 0.00 0.52 0.00 0.00 34.95 32.98 1ze7 s ARG 5 CO -0.18 -0.22 -0.06 -1.01 0.02 0.00 0.00 175.30 173.86 1ze7 s HIS 6 N -2.72 1.16 0.08 -0.53 3.76 -1.26 -5.02 115.29 110.77 1ze7 s HIS 6 Ca 0.49 -0.89 0.33 0.00 -0.15 0.00 0.00 55.06 54.85 1ze7 s HIS 6 Cb -0.10 -0.64 1.42 0.00 1.11 0.00 0.00 32.58 34.37 1ze7 s HIS 6 CO 0.43 -0.07 1.99 -0.44 -0.85 0.00 0.00 174.74 175.79 1ze7 h ASP 7 N 2.79 0.00 0.42 1.40 5.19 -1.98 -0.20 116.42 124.03 1ze7 h ASP 7 Ca -0.36 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 1ze7 h ASP 7 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1ze7 h ASP 7 CO 0.64 0.00 0.00 -1.54 -3.12 0.00 0.00 179.24 175.22 1ze7 n SER 8 N -2.99 0.00 -2.70 6.45 3.41 -1.26 -4.16 113.62 112.37 1ze7 n SER 8 Ca 0.00 -0.23 -0.06 0.00 -0.26 0.00 0.00 58.87 58.33 1ze7 n SER 8 Cb 0.27 -0.24 0.09 0.00 -0.26 0.00 0.00 64.21 64.07 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 0.94 -0.76 4.00 5.00 0.00 -0.23 -5.16 105.19 108.98 1ze7 n GLY 9 Ca 0.14 0.56 -0.18 0.00 0.00 0.00 0.00 46.02 46.54 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 0.24 2.81 0.11 1.61 5.04 -0.37 -4.11 117.35 122.68 1ze7 s TYR 10 Ca 0.24 -0.32 -0.11 0.00 -2.44 0.00 0.00 57.07 54.45 1ze7 s TYR 10 Cb 0.26 -2.46 0.01 0.00 0.35 0.00 0.00 41.96 40.12 1ze7 s TYR 10 CO -0.14 -0.53 0.28 -1.83 -1.34 0.00 0.00 175.55 171.98 1ze7 s GLU 11 N -4.45 0.96 -1.31 4.97 -1.05 -1.26 -5.07 118.70 111.49 1ze7 s GLU 11 Ca 0.56 -0.89 -0.17 0.00 -0.15 0.00 0.00 54.97 54.31 1ze7 s GLU 11 Cb -0.10 0.39 0.07 0.00 -0.44 0.00 0.00 34.13 34.05 1ze7 s GLU 11 CO 0.34 -0.34 1.78 1.55 0.95 0.00 0.00 175.26 179.54 1ze7 n VAL 12 N -0.14 3.91 0.03 1.83 3.14 -1.26 -3.93 118.33 121.91 1ze7 n VAL 12 Ca -0.15 -4.02 0.00 0.00 -2.96 0.00 0.00 64.34 57.21 1ze7 n VAL 12 Cb 0.63 -2.38 0.00 0.00 -1.06 0.00 0.00 33.84 31.03 1ze7 n VAL 12 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 1ze7 n HIS 13 N 8.08 -0.91 -3.90 1.45 -0.00 -1.26 -5.11 115.22 113.58 1ze7 n HIS 13 Ca 0.49 0.12 -0.34 0.00 -0.00 0.00 0.00 57.72 57.99 1ze7 n HIS 13 Cb 0.45 0.63 -0.05 0.00 -0.00 0.00 0.00 29.99 31.02 1ze7 n HIS 13 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1ze7 s HIS 14 N -2.00 3.57 0.18 4.41 5.04 -1.25 -5.10 115.29 120.13 1ze7 s HIS 14 Ca 0.00 0.41 -0.03 0.00 -1.54 0.00 0.00 55.06 53.90 1ze7 s HIS 14 Cb 0.00 -1.86 -0.05 0.00 0.04 0.00 0.00 32.58 30.71 1ze7 s HIS 14 CO 0.00 0.67 0.40 1.14 -2.34 0.00 0.00 174.74 174.61 1ze7 s GLN 15 N -1.68 3.58 0.00 2.88 1.03 -1.26 -4.97 119.66 119.24 1ze7 s GLN 15 Ca 0.24 -0.17 0.00 0.00 0.04 0.00 0.00 55.36 55.47 1ze7 s GLN 15 Cb -0.12 -2.83 0.00 0.00 0.03 0.00 0.00 33.01 30.09 1ze7 s GLN 15 CO 0.15 0.42 0.00 0.36 -2.54 0.00 0.00 175.29 173.68