#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 1.10 0.00 2.24 0.00 -2.07 -2.92 119.26 117.60 1ze7 h ALA 2 Ca 0.00 -0.49 -0.21 0.00 0.00 0.00 0.00 54.91 54.20 1ze7 h ALA 2 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1ze7 h ALA 2 CO 0.00 0.68 -1.15 0.93 0.00 0.00 0.00 179.25 179.71 1ze7 h GLU 3 N 0.00 0.00 -2.41 0.00 5.08 -2.05 -3.35 114.58 111.84 1ze7 h GLU 3 Ca -0.01 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.94 1ze7 h GLU 3 Cb 0.96 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.18 1ze7 h GLU 3 CO 0.07 0.76 1.41 0.34 -1.00 0.00 0.00 179.01 180.59 1ze7 n PHE 4 N -3.23 1.11 -4.36 4.33 7.35 -1.10 -4.38 117.46 117.18 1ze7 n PHE 4 Ca -0.05 -2.19 -0.22 0.00 -0.76 0.00 0.00 57.45 54.23 1ze7 n PHE 4 Cb 0.94 -1.95 -0.08 0.00 0.35 0.00 0.00 39.48 38.74 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 1.27 1.86 0.40 -4.13 0.52 -1.26 -4.98 118.95 112.63 1ze7 s ARG 5 Ca 0.67 -2.10 0.29 0.00 -0.52 0.00 0.00 55.73 54.06 1ze7 s ARG 5 Cb 0.26 0.05 1.26 0.00 0.52 0.00 0.00 34.95 37.04 1ze7 s ARG 5 CO -0.04 -0.63 1.85 0.45 0.02 0.00 0.00 175.30 176.96 1ze7 h HIS 6 N 1.98 0.00 0.00 -0.53 3.86 -1.91 -1.54 115.15 117.01 1ze7 h HIS 6 Ca -0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 1ze7 h HIS 6 Cb 1.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.72 1ze7 h HIS 6 CO 1.77 0.00 0.00 -0.44 0.86 0.00 0.00 177.93 180.12 1ze7 h ASP 7 N 0.00 0.00 0.25 2.45 3.32 -1.90 -1.24 116.42 119.30 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 0.34 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1ze7 h ASP 7 CO 0.00 0.00 -0.01 0.77 -1.72 0.00 0.00 179.24 178.28 1ze7 h SER 8 N 0.00 0.00 -0.83 6.45 4.64 -1.48 -2.40 113.55 119.93 1ze7 h SER 8 Ca 0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 1ze7 h SER 8 Cb 0.32 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 61.99 1ze7 h SER 8 CO 0.00 0.01 -0.95 0.61 -0.87 0.00 0.00 176.83 175.63 1ze7 n GLY 9 N -0.83 4.19 2.69 -0.77 0.00 -0.47 -5.01 105.19 104.99 1ze7 n GLY 9 Ca -0.02 -1.99 -0.25 0.00 0.00 0.00 0.00 46.02 43.76 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 -3.58 0.53 0.44 1.61 6.14 -0.91 -5.09 117.35 116.49 1ze7 s TYR 10 Ca 0.40 -0.36 -0.20 0.00 0.64 0.00 0.00 57.07 57.54 1ze7 s TYR 10 Cb 0.39 -0.78 -0.11 0.00 0.42 0.00 0.00 41.96 41.88 1ze7 s TYR 10 CO -0.03 -0.45 0.94 -2.00 0.64 0.00 0.00 175.55 174.65 1ze7 s GLU 11 N 2.02 4.19 -0.98 4.97 2.12 -1.26 -4.93 118.70 124.82 1ze7 s GLU 11 Ca 0.02 1.08 -0.23 0.00 0.36 0.00 0.00 54.97 56.20 1ze7 s GLU 11 Cb -0.15 -2.19 0.00 0.00 0.26 0.00 0.00 34.13 32.06 1ze7 s GLU 11 CO -0.07 -0.05 1.70 0.08 -0.54 0.00 0.00 175.26 176.39 1ze7 s VAL 12 N -2.22 3.70 0.24 3.70 1.01 -1.26 -4.29 120.40 121.28 1ze7 s VAL 12 Ca 0.61 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1ze7 s VAL 12 Cb -0.09 -4.57 0.00 0.00 0.00 0.00 0.00 36.38 31.72 1ze7 s VAL 12 CO 0.15 -1.46 0.00 1.41 0.00 0.00 0.00 175.10 175.21 1ze7 n HIS 13 N 11.38 -2.07 -3.36 5.22 8.25 -1.26 -5.02 115.22 128.36 1ze7 n HIS 13 Ca 0.37 0.37 -0.45 0.00 -0.26 0.00 0.00 57.72 57.75 1ze7 n HIS 13 Cb 0.49 0.52 -0.07 0.00 1.12 0.00 0.00 29.99 32.05 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 -2.00 3.24 0.39 4.41 5.04 -1.26 -5.05 115.29 120.05 1ze7 s HIS 14 Ca 0.00 -1.00 -0.27 0.00 -1.54 0.00 0.00 55.06 52.25 1ze7 s HIS 14 Cb 0.00 -3.35 -0.10 0.00 0.04 0.00 0.00 32.58 29.17 1ze7 s HIS 14 CO 0.00 -0.87 1.41 -1.14 -2.34 0.00 0.00 174.74 171.80 1ze7 s GLN 15 N 1.68 4.05 0.00 2.88 2.00 -1.26 -5.08 119.66 123.92 1ze7 s GLN 15 Ca 0.04 2.40 0.00 0.00 -2.00 0.00 0.00 55.36 55.80 1ze7 s GLN 15 Cb -0.25 -2.89 0.00 0.00 0.80 0.00 0.00 33.01 30.67 1ze7 s GLN 15 CO 0.06 -0.52 0.00 0.36 -0.50 0.00 0.00 175.29 174.69