REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4AR,6R,7S,8R,8AS)-HEXAHYDRO-6,7,8-TRIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID" RESIDUE A46M 15 33 1 33 1 PHI1 0 0 0.0000 2 1 3 30 0 2 CHI1 0 0 0.0000 1 3 4 5 28 3 CHI2 0 0 0.0000 3 4 5 6 27 4 CHI3 0 0 0.0000 4 5 6 7 27 5 CHI4 0 0 0.0000 5 6 7 8 10 6 CHI5 0 0 0.0000 6 7 8 9 9 7 CHI6 0 0 0.0000 5 6 11 12 15 8 CHI7 0 0 0.0000 5 6 16 17 27 9 CHI8 0 0 0.0000 6 16 17 18 27 10 CHI9 0 0 0.0000 16 17 18 19 24 11 CHI10 0 0 0.0000 17 18 19 20 23 12 CHI11 0 0 0.0000 18 19 20 21 23 13 CHI12 0 0 0.0000 19 20 21 22 22 14 PHI2 0 0 0.0000 1 3 30 32 0 15 PHI3 0 0 0.0000 3 30 32 33 0 1 O3 O_HYD 0 0.0000 -1.0720 -2.6090 0.4890 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 -1.8550 -3.0820 0.8030 1 0 0 0 0 3 C3 C_ALI 0 0.0000 -1.2570 -1.2330 0.8270 1 4 29 30 0 4 C4 C_ALI 0 0.0000 -0.0630 -0.4130 0.3290 3 5 18 28 0 5 O4 O_EST 0 0.0000 1.1200 -0.7840 1.0350 4 6 0 0 0 6 C7 C_ALI 0 0.0000 2.1820 0.0120 0.5100 5 7 11 16 0 7 C9 C_BYL 0 0.0000 2.1850 -0.0940 -0.9930 6 8 10 0 0 8 O7 O_HYD 0 0.0000 1.8070 -1.2380 -1.5860 7 9 0 0 0 9 HO7 H_OXY 0 0.0000 1.8090 -1.3060 -2.5500 8 0 0 0 0 10 O8 O_BYL 0 0.0000 2.5270 0.8500 -1.6650 7 0 0 0 0 11 C8 C_ALI 0 0.0000 3.5150 -0.5040 1.0550 6 12 13 14 0 12 H81 H_ALI 0 0.0000 3.5210 -0.4190 2.1410 11 0 0 0 15 13 H82 H_ALI 0 0.0000 3.6440 -1.5480 0.7710 11 0 0 0 15 14 H83 H_ALI 0 0.0000 4.3310 0.0890 0.6400 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 3.8320 -0.6260 1.1840 0 0 0 0 0 16 O6 O_EST 0 0.0000 2.0190 1.3780 0.8840 6 17 0 0 0 17 C6 C_ALI 0 0.0000 0.8820 1.8840 0.1790 16 18 25 26 0 18 C5 C_ALI 0 0.0000 -0.3500 1.0720 0.5820 4 17 19 24 0 19 O5 O_EST 0 0.0000 -1.4840 1.4700 -0.1830 18 20 0 0 0 20 C1 C_ALI 0 0.0000 -2.6220 0.8110 0.3730 19 21 23 30 0 21 O1 O_HYD 0 0.0000 -3.8080 1.3050 -0.2530 20 22 0 0 0 22 HO1 H_OXY 0 0.0000 -3.8410 2.2550 -0.0780 21 0 0 0 0 23 H1 H_ALI 0 0.0000 -2.6680 1.0110 1.4430 20 0 0 0 0 24 H5 H_ALI 0 0.0000 -0.5560 1.2260 1.6420 18 0 0 0 0 25 H61 H_ALI 0 0.0000 0.7290 2.9320 0.4360 17 0 0 0 27 26 H62 H_ALI 0 0.0000 1.0460 1.7900 -0.8950 17 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.8875 2.3610 -0.2295 0 0 0 0 0 28 H4 H_ALI 0 0.0000 0.0770 -0.5840 -0.7380 4 0 0 0 0 29 H3 H_ALI 0 0.0000 -1.3520 -1.1290 1.9080 3 0 0 0 0 30 C2 C_ALI 0 0.0000 -2.5230 -0.6980 0.1440 3 20 31 32 0 31 H2 H_ALI 0 0.0000 -3.3990 -1.1890 0.5670 30 0 0 0 0 32 O2 O_HYD 0 0.0000 -2.4570 -0.9650 -1.2580 30 33 0 0 0 33 HO2 H_OXY 0 0.0000 -3.2690 -0.6110 -1.6480 32 0 0 0 0