REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL RESIDUE AI2 11 25 1 25 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 6 4 CHI4 0 0 0.0000 1 2 7 8 14 5 CHI5 0 0 0.0000 2 7 8 9 14 6 CHI6 0 0 0.0000 7 8 9 10 13 7 PHI1 0 0 0.0000 2 1 15 24 0 8 CHI7 0 0 0.0000 1 15 16 17 23 9 CHI8 0 0 0.0000 15 16 17 18 20 10 CHI9 0 0 0.0000 15 16 21 22 22 11 PHI2 0 0 0.0000 1 15 24 25 0 1 O1 O_EST 0 0.0000 -1.1700 -0.3990 0.6410 2 15 0 0 0 2 B2 X_XXX 0 0.0000 -0.3180 -0.2730 1.7200 1 3 5 7 0 3 O9 O_HYD 0 0.0000 -0.3790 0.9970 2.2190 2 4 0 0 0 4 H9 H_OXY 0 0.0000 0.2310 1.0340 2.9670 3 0 0 0 0 5 O10 O_HYD 0 0.0000 -0.6520 -1.1770 2.6890 2 6 0 0 0 6 H10 H_OXY 0 0.0000 -0.0290 -1.0480 3.4180 5 0 0 0 0 7 O3 O_EST 0 0.0000 0.9630 -0.5280 1.2490 2 8 0 0 0 8 C4 C_ALI 0 0.0000 1.0160 0.1160 -0.0420 7 9 14 15 0 9 C11 C_ALI 0 0.0000 1.7220 1.4720 0.0080 8 10 11 12 0 10 H111 H_ALI 0 0.0000 2.7540 1.3330 0.3300 9 0 0 0 13 11 H112 H_ALI 0 0.0000 1.7080 1.9270 -0.9810 9 0 0 0 13 12 H113 H_ALI 0 0.0000 1.2070 2.1240 0.7140 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 1.8897 1.7947 0.0210 0 0 0 0 0 14 O5 O_EST 0 0.0000 1.6330 -0.7860 -0.9750 8 17 0 0 0 15 C8 C_ALI 0 0.0000 -0.4770 0.2370 -0.4510 1 8 16 24 0 16 C7 C_ALI 0 0.0000 -0.5960 -0.6540 -1.7070 15 17 21 23 0 17 C6 C_ALI 0 0.0000 0.8710 -0.7240 -2.1990 14 16 18 19 0 18 H61 H_ALI 0 0.0000 1.1280 0.1700 -2.7660 17 0 0 0 20 19 H62 H_ALI 0 0.0000 1.0330 -1.6200 -2.7980 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.0805 -0.7250 -2.7820 0 0 0 0 0 21 O12 O_HYD 0 0.0000 -1.4340 -0.0460 -2.6920 16 22 0 0 0 22 H12 H_OXY 0 0.0000 -1.3930 -0.6060 -3.4790 21 0 0 0 0 23 H7 H_ALI 0 0.0000 -0.9650 -1.6460 -1.4460 16 0 0 0 0 24 O13 O_HYD 0 0.0000 -0.8910 1.5860 -0.6830 15 25 0 0 0 25 H13 H_OXY 0 0.0000 -1.8210 1.5520 -0.9440 24 0 0 0 0