REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID" RESIDUE BAR 11 30 1 30 1 CHI1 0 0 0.0000 1 2 3 4 21 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 2 3 8 9 17 4 CHI4 0 0 0.0000 3 8 9 10 14 5 CHI5 0 0 0.0000 8 9 10 11 13 6 CHI6 0 0 0.0000 9 10 12 13 13 7 CHI7 0 0 0.0000 2 3 18 19 21 8 CHI8 0 0 0.0000 3 18 20 21 21 9 PHI1 0 0 0.0000 2 1 24 28 0 10 CHI9 0 0 0.0000 1 24 25 26 26 11 PHI2 0 0 0.0000 1 24 28 30 0 1 C' C_BYL 0 0.0000 0.0580 -1.3110 0.8820 2 23 24 0 0 2 C1 C_BYL 0 0.0000 -0.3270 -1.0870 -0.3320 1 3 22 0 0 3 C2 C_ALI 0 0.0000 0.0830 0.1400 -1.1070 2 4 8 18 0 4 C3 C_ALI 0 0.0000 1.4210 0.6450 -0.5410 3 5 6 28 0 5 H31 H_ALI 0 0.0000 2.1940 -0.1070 -0.6930 4 0 0 0 7 6 H32 H_ALI 0 0.0000 1.7060 1.5730 -1.0370 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.9500 0.7330 -0.8650 0 0 0 0 0 8 C6 C_ALI 0 0.0000 -0.9660 1.2300 -0.8080 3 9 15 16 0 9 C7 C_ALI 0 0.0000 -1.0360 1.3590 0.7180 8 10 14 30 0 10 C9 C_BYL 0 0.0000 -1.3390 0.0270 1.3550 9 11 12 0 0 11 O2 O_BYL 0 0.0000 -0.9750 -0.1980 2.4840 10 0 0 0 0 12 O3 O_HYD 0 0.0000 -2.0150 -0.9060 0.6670 10 13 0 0 0 13 HO3 H_OXY 0 0.0000 -2.2090 -1.7610 1.0760 12 0 0 0 0 14 H7 H_ALI 0 0.0000 -1.8230 2.0690 0.9720 9 0 0 0 0 15 H61 H_ALI 0 0.0000 -0.6910 2.1890 -1.2480 8 0 0 0 17 16 H62 H_ALI 0 0.0000 -1.9310 0.9050 -1.1970 8 0 0 0 17 17 Q2 PSEUD 0 0.0000 -1.3110 1.5470 -1.2225 0 0 0 0 0 18 C8 C_BYL 0 0.0000 0.1890 -0.1530 -2.5810 3 19 20 0 0 19 O4 O_BYL 0 0.0000 1.2420 0.0010 -3.1530 18 0 0 0 0 20 O5 O_HYD 0 0.0000 -0.8850 -0.5880 -3.2580 18 21 0 0 0 21 HO5 H_OXY 0 0.0000 -0.8160 -0.7770 -4.2040 20 0 0 0 0 22 H1 H_ALI 0 0.0000 -0.9710 -1.8100 -0.8110 2 0 0 0 0 23 H' H_ALI 0 0.0000 -0.3050 -2.2060 1.3640 1 0 0 0 0 24 C4 C_ALI 0 0.0000 0.9730 -0.4230 1.6690 1 25 27 28 0 25 O1 O_HYD 0 0.0000 2.2180 -1.0940 1.8670 24 26 0 0 0 26 HO1 H_OXY 0 0.0000 2.0210 -1.9160 2.3380 25 0 0 0 0 27 H4 H_ALI 0 0.0000 0.5210 -0.2180 2.6390 24 0 0 0 0 28 C5 C_ALI 0 0.0000 1.2280 0.8940 0.9520 4 24 29 30 0 29 H5 H_ALI 0 0.0000 2.1610 1.3020 1.3400 28 0 0 0 0 30 O' O_EST 0 0.0000 0.2100 1.8410 1.2030 9 28 0 0 0