#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 0.84 -2.63 2.24 0.00 -2.09 -3.43 119.26 114.19 1ze7 h ALA 2 Ca 0.00 -0.21 -0.56 0.00 0.00 0.00 0.00 54.91 54.14 1ze7 h ALA 2 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1ze7 h ALA 2 CO 0.00 0.52 -0.47 -2.00 0.00 0.00 0.00 179.25 177.30 1ze7 s GLU 3 N -5.40 3.44 0.67 0.00 -6.30 -1.26 -5.09 118.70 104.77 1ze7 s GLU 3 Ca -0.12 -0.56 -0.16 0.00 -2.50 0.00 0.00 54.97 51.63 1ze7 s GLU 3 Cb 0.14 -2.98 0.01 0.00 0.00 0.00 0.00 34.13 31.29 1ze7 s GLU 3 CO 0.82 0.54 1.17 0.12 0.02 0.00 0.00 175.26 177.93 1ze7 s PHE 4 N -1.69 2.33 -0.68 5.30 5.36 -1.26 -4.94 117.98 122.40 1ze7 s PHE 4 Ca 0.35 1.57 -0.24 0.00 -0.96 0.00 0.00 56.93 57.64 1ze7 s PHE 4 Cb -0.11 -3.37 0.06 0.00 -0.34 0.00 0.00 43.02 39.26 1ze7 s PHE 4 CO 0.28 -2.18 1.07 1.03 -1.46 0.00 0.00 175.22 173.97 1ze7 s ARG 5 N -3.82 3.14 0.26 10.12 0.52 -1.26 -4.95 118.95 122.96 1ze7 s ARG 5 Ca 0.72 -0.61 -0.15 0.00 -0.52 0.00 0.00 55.73 55.17 1ze7 s ARG 5 Cb -0.26 -4.21 0.00 0.00 0.52 0.00 0.00 34.95 31.00 1ze7 s ARG 5 CO 0.41 -1.93 0.55 -3.38 0.02 0.00 0.00 175.30 170.97 1ze7 s HIS 6 N 4.65 0.18 -0.14 -0.53 -3.43 -1.26 -5.11 115.29 109.65 1ze7 s HIS 6 Ca 0.27 -0.57 -0.37 0.00 -0.80 0.00 0.00 55.06 53.59 1ze7 s HIS 6 Cb -0.14 0.35 -0.14 0.00 -1.43 0.00 0.00 32.58 31.23 1ze7 s HIS 6 CO 0.12 -1.07 1.80 -0.25 -2.00 0.00 0.00 174.74 173.34 1ze7 n ASP 7 N -0.40 2.96 -1.11 7.38 9.92 -1.26 -4.83 116.55 129.21 1ze7 n ASP 7 Ca -0.03 1.02 0.03 0.00 -0.53 0.00 0.00 54.79 55.29 1ze7 n ASP 7 Cb 0.61 -1.28 0.12 0.00 -0.64 0.00 0.00 41.12 39.93 1ze7 n ASP 7 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1ze7 n SER 8 N 5.86 1.60 0.00 -2.24 7.64 -1.26 -4.79 113.62 120.43 1ze7 n SER 8 Ca 0.24 -3.09 0.00 0.00 1.01 0.00 0.00 58.87 57.03 1ze7 n SER 8 Cb 0.23 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 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 -0.45 0.00 3.31 0.23 0.00 -1.26 -5.16 105.19 101.85 1ze7 n GLY 9 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.26 0.10 1.61 6.14 -1.26 -5.17 117.35 118.51 1ze7 s TYR 10 Ca 0.00 0.26 0.06 0.00 0.64 0.00 0.00 57.07 58.03 1ze7 s TYR 10 Cb 0.00 0.20 -0.03 0.00 0.42 0.00 0.00 41.96 42.54 1ze7 s TYR 10 CO 0.00 -0.54 -0.15 -1.21 0.64 0.00 0.00 175.55 174.29 1ze7 s GLU 11 N -2.22 0.98 -1.42 4.97 0.41 -1.26 -5.05 118.70 115.11 1ze7 s GLU 11 Ca -0.07 -1.14 -0.14 0.00 -0.41 0.00 0.00 54.97 53.21 1ze7 s GLU 11 Cb -0.01 -0.97 0.01 0.00 -1.78 0.00 0.00 34.13 31.38 1ze7 s GLU 11 CO -0.01 0.20 2.28 0.28 -0.49 0.00 0.00 175.26 177.52 1ze7 n VAL 12 N 0.87 3.41 0.00 2.63 0.31 -1.26 -3.77 118.33 120.52 1ze7 n VAL 12 Ca -0.18 -2.86 0.00 0.00 -0.01 0.00 0.00 64.34 61.29 1ze7 n VAL 12 Cb 0.55 -2.59 0.00 0.00 -0.91 0.00 0.00 33.84 30.90 1ze7 n VAL 12 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1ze7 n HIS 13 N 5.95 0.00 -3.30 3.52 8.25 -1.26 -5.07 115.22 123.32 1ze7 n HIS 13 Ca 0.54 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.63 1ze7 n HIS 13 Cb 0.37 0.11 -0.06 0.00 1.12 0.00 0.00 29.99 31.54 1ze7 n HIS 13 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1ze7 s HIS 14 N -1.65 3.74 0.36 4.41 5.04 -1.25 -5.04 115.29 120.91 1ze7 s HIS 14 Ca 0.00 1.21 -0.28 0.00 -1.54 0.00 0.00 55.06 54.46 1ze7 s HIS 14 Cb 0.00 -2.46 -0.10 0.00 0.04 0.00 0.00 32.58 30.06 1ze7 s HIS 14 CO 0.00 0.53 1.31 -0.65 -2.34 0.00 0.00 174.74 173.59 1ze7 s GLN 15 N -1.40 4.19 0.00 2.88 -0.21 -1.26 -5.02 119.66 118.83 1ze7 s GLN 15 Ca 0.32 2.20 0.00 0.00 0.02 0.00 0.00 55.36 57.90 1ze7 s GLN 15 Cb -0.18 -2.93 0.00 0.00 1.00 0.00 0.00 33.01 30.90 1ze7 s GLN 15 CO 0.19 -0.32 0.00 1.17 -2.12 0.00 0.00 175.29 174.20