#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 1.35 -2.35 2.24 0.00 -1.26 -4.95 120.51 115.53 1ze7 n ALA 2 Ca 0.00 -0.91 -0.21 0.00 0.00 0.00 0.00 53.44 52.32 1ze7 n ALA 2 Cb 0.00 -0.55 0.01 0.00 0.00 0.00 0.00 19.45 18.90 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 -2.55 3.05 -0.81 0.00 8.01 -1.26 -5.01 118.70 120.14 1ze7 s GLU 3 Ca -0.14 -0.68 -0.25 0.00 0.01 0.00 0.00 54.97 53.91 1ze7 s GLU 3 Cb 0.07 -2.64 0.00 0.00 -4.31 0.00 0.00 34.13 27.25 1ze7 s GLU 3 CO 0.78 -0.19 1.65 0.12 0.01 0.00 0.00 175.26 177.64 1ze7 s PHE 4 N -2.44 2.04 0.06 1.61 5.36 -1.26 -4.93 117.98 118.42 1ze7 s PHE 4 Ca 0.48 0.18 -0.00 0.00 -0.96 0.00 0.00 56.93 56.62 1ze7 s PHE 4 Cb -0.10 -4.35 -0.04 0.00 -0.34 0.00 0.00 43.02 38.20 1ze7 s PHE 4 CO 0.36 -2.03 -0.04 1.03 -1.46 0.00 0.00 175.22 173.07 1ze7 s ARG 5 N 6.25 0.64 0.00 10.12 0.52 -1.26 -5.03 118.95 130.19 1ze7 s ARG 5 Ca 0.55 -1.17 0.23 0.00 -0.52 0.00 0.00 55.73 54.82 1ze7 s ARG 5 Cb -0.07 0.06 0.76 0.00 0.52 0.00 0.00 34.95 36.23 1ze7 s ARG 5 CO 0.07 -0.07 1.57 0.72 0.02 0.00 0.00 175.30 177.60 1ze7 n HIS 6 N 0.28 0.18 0.28 -0.53 8.25 -1.26 -3.74 115.22 118.67 1ze7 n HIS 6 Ca -0.15 -0.09 0.16 0.00 -0.26 0.00 0.00 57.72 57.38 1ze7 n HIS 6 Cb 0.60 0.00 0.74 0.00 1.12 0.00 0.00 29.99 32.45 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 2.53 0.00 0.00 0.41 3.32 -1.96 -0.83 116.42 119.89 1ze7 h ASP 7 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ze7 h ASP 7 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1ze7 h ASP 7 CO 0.00 0.05 0.00 -1.20 -1.72 0.00 0.00 179.24 176.37 1ze7 n SER 8 N -3.22 0.00 -2.14 6.45 7.64 -1.25 -2.85 113.62 118.25 1ze7 n SER 8 Ca -0.00 -0.68 -0.01 0.00 1.01 0.00 0.00 58.87 59.19 1ze7 n SER 8 Cb 0.28 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.52 1ze7 n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ze7 n GLY 9 N 0.35 1.43 3.20 0.23 0.00 -0.34 -5.03 105.19 105.04 1ze7 n GLY 9 Ca 0.16 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.21 -0.53 0.23 1.61 6.14 -1.05 -5.07 117.35 117.47 1ze7 s TYR 10 Ca 0.19 1.14 -0.14 0.00 0.64 0.00 0.00 57.07 58.90 1ze7 s TYR 10 Cb 0.31 0.20 -0.08 0.00 0.42 0.00 0.00 41.96 42.81 1ze7 s TYR 10 CO -0.09 -0.32 0.63 -1.21 0.64 0.00 0.00 175.55 175.21 1ze7 s GLU 11 N 1.44 4.00 0.00 4.97 0.41 -1.26 -4.82 118.70 123.44 1ze7 s GLU 11 Ca -0.09 0.56 0.00 0.00 -0.41 0.00 0.00 54.97 55.03 1ze7 s GLU 11 Cb -0.09 -2.73 0.00 0.00 -1.78 0.00 0.00 34.13 29.53 1ze7 s GLU 11 CO -0.11 0.34 0.63 1.55 -0.49 0.00 0.00 175.26 177.17 1ze7 n VAL 12 N 0.26 0.00 -0.08 2.63 3.14 -1.26 -3.44 118.33 119.58 1ze7 n VAL 12 Ca -0.01 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.25 1ze7 n VAL 12 Cb 0.52 -0.34 -0.05 0.00 -1.06 0.00 0.00 33.84 32.91 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 0.03 0.57 -2.83 1.45 3.86 -2.06 -3.44 115.15 112.74 1ze7 h HIS 13 Ca 0.00 -0.14 -0.60 0.00 -1.16 0.00 0.00 60.37 58.47 1ze7 h HIS 13 Cb 0.34 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.64 1ze7 h HIS 13 CO 0.00 0.77 -0.49 -1.58 0.86 0.00 0.00 177.93 177.49 1ze7 s HIS 14 N -4.58 3.51 -0.25 2.45 5.65 -1.22 -5.04 115.29 115.80 1ze7 s HIS 14 Ca -0.13 0.22 -0.29 0.00 0.25 0.00 0.00 55.06 55.11 1ze7 s HIS 14 Cb 0.07 -1.74 -0.02 0.00 -1.18 0.00 0.00 32.58 29.71 1ze7 s HIS 14 CO 0.77 0.57 1.62 -1.14 -0.65 0.00 0.00 174.74 175.92 1ze7 s GLN 15 N -2.68 3.71 0.00 2.88 0.74 -1.26 -4.98 119.66 118.07 1ze7 s GLN 15 Ca 0.35 1.56 0.08 0.00 0.05 0.00 0.00 55.36 57.40 1ze7 s GLN 15 Cb -0.13 -4.06 0.47 0.00 1.10 0.00 0.00 33.01 30.40 1ze7 s GLN 15 CO 0.28 -1.40 0.92 1.17 -0.55 0.00 0.00 175.29 175.71