REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID" RESIDUE A164 12 31 1 31 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 17 0 3 CHI2 0 0 0.0000 2 5 6 7 15 4 CHI3 0 0 0.0000 5 6 7 8 12 5 CHI4 0 0 0.0000 7 8 9 10 10 6 CHI5 0 0 0.0000 5 6 13 14 14 7 PHI2 0 0 0.0000 2 5 17 18 0 8 PHI3 0 0 0.0000 5 17 18 20 0 9 PHI4 0 0 0.0000 17 18 20 24 0 10 PHI5 0 0 0.0000 18 20 24 28 0 11 PHI6 0 0 0.0000 20 24 28 31 0 12 CHI6 0 0 0.0000 24 28 29 30 30 1 O1 O_BYL 0 0.0000 2.1510 0.5540 2.5850 2 0 0 0 0 2 C7 C_BYL 0 0.0000 1.6240 0.5030 1.4990 1 3 5 0 0 3 O2 O_HYD 0 0.0000 2.0550 1.2950 0.5050 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 2.7880 1.9070 0.6580 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.4810 -0.4500 1.2610 2 6 16 17 0 6 C3 C_ALI 0 0.0000 0.2030 -1.2350 2.5420 5 7 13 15 0 7 C4 C_BYL 0 0.0000 -0.3970 -0.3270 3.5810 6 8 12 0 0 8 C5 C_BYL 0 0.0000 -1.2270 0.6550 3.2220 7 9 11 0 0 9 C6 C_BYL 0 0.0000 -1.5520 0.8520 1.8110 8 10 17 0 0 10 H6 H_ALI 0 0.0000 -2.4310 1.4130 1.5280 9 0 0 0 0 11 H5 H_ALI 0 0.0000 -1.6570 1.3010 3.9730 8 0 0 0 0 12 H4 H_ALI 0 0.0000 -0.1560 -0.4710 4.6240 7 0 0 0 0 13 O9 O_HYD 0 0.0000 -0.7080 -2.2980 2.2580 6 14 0 0 0 14 HO9 H_OXY 0 0.0000 -0.8540 -2.7700 3.0890 13 0 0 0 0 15 H3 H_ALI 0 0.0000 1.1360 -1.6510 2.9210 6 0 0 0 0 16 H2 H_ALI 0 0.0000 0.7490 -1.1440 0.4650 5 0 0 0 0 17 C1 C_BYL 0 0.0000 -0.7400 0.3260 0.8570 5 9 18 0 0 18 C8 C_BYL 0 0.0000 -1.0440 0.5060 -0.5050 17 19 20 0 0 19 O3 O_BYL 0 0.0000 -2.0330 1.1330 -0.8290 18 0 0 0 0 20 C9 C_ALI 0 0.0000 -0.1430 -0.0780 -1.5610 18 21 22 24 0 21 H91 H_ALI 0 0.0000 0.8570 0.3390 -1.4570 20 0 0 0 23 22 H92 H_ALI 0 0.0000 -0.0990 -1.1610 -1.4420 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 0.3790 -0.4110 -1.4495 0 0 0 0 0 24 C10 C_ALI 0 0.0000 -0.6960 0.2590 -2.9470 20 25 26 28 0 25 H101 H_ALI 0 0.0000 -1.6970 -0.1580 -3.0510 24 0 0 0 27 26 H102 H_ALI 0 0.0000 -0.7400 1.3420 -3.0660 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -1.2185 0.5920 -3.0585 0 0 0 0 0 28 C11 C_BYL 0 0.0000 0.2050 -0.3250 -4.0040 24 29 31 0 0 29 O5 O_HYD 0 0.0000 -0.0840 -0.1530 -5.3030 28 30 0 0 0 30 HO5 H_OXY 0 0.0000 0.4930 -0.5280 -5.9810 29 0 0 0 0 31 O4 O_BYL 0 0.0000 1.1880 -0.9480 -3.6820 28 0 0 0 0