REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(3S)-9-hydroxy-1-methyl-10-oxo-4,10-dihydro-3H-benzo[g]isochromen-3-yl]acetic acid" RESIDUE SDN 4 38 1 38 1 PHI1 0 0 0.0000 2 1 3 18 0 2 CHI1 0 0 0.0000 21 22 23 24 27 3 PHI2 0 0 0.0000 29 31 35 37 0 4 PHI3 0 0 0.0000 31 35 37 38 0 1 O4 O_HYD 0 0.0000 4.0770 -1.8350 0.4450 2 3 0 0 0 2 HO4 H_OXY 0 0.0000 4.4140 -2.2240 -0.3740 1 0 0 0 0 3 C11 C_ARO 0 0.0000 3.8270 -0.5040 0.3610 1 4 18 0 0 4 C10 C_ARO 0 0.0000 4.8160 0.4120 0.6740 3 5 17 0 0 5 C9 C_ARO 0 0.0000 4.5630 1.7740 0.5960 4 6 16 0 0 6 C8 C_ARO 0 0.0000 3.3260 2.2430 0.2150 5 7 15 0 0 7 C7 C_ARO 0 0.0000 2.3020 1.3410 -0.0970 6 8 18 0 0 8 C6 C_BYL 0 0.0000 0.9750 1.8290 -0.4710 7 9 14 0 0 9 C5 C_BYL 0 0.0000 -0.0630 0.9850 -0.5740 8 10 21 0 0 10 C4 C_ALI 0 0.0000 -1.4600 1.4590 -0.8990 9 11 12 29 0 11 H41 H_ALI 0 0.0000 -1.5510 2.5220 -0.6750 10 0 0 0 13 12 H42 H_ALI 0 0.0000 -1.6730 1.2830 -1.9530 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -1.6120 1.9025 -1.3140 0 0 0 0 0 14 H6 H_ALI 0 0.0000 0.8270 2.8820 -0.6620 8 0 0 0 0 15 H8 H_ALI 0 0.0000 3.1450 3.3060 0.1620 6 0 0 0 0 16 H9 H_ALI 0 0.0000 5.3480 2.4760 0.8370 5 0 0 0 0 17 H10 H_ALI 0 0.0000 5.7910 0.0650 0.9810 4 0 0 0 0 18 C12 C_ARO 0 0.0000 2.5640 -0.0460 -0.0360 3 7 19 0 0 19 C13 C_BYL 0 0.0000 1.4970 -0.9900 -0.4080 18 20 21 0 0 20 O5 O_BYL 0 0.0000 1.7380 -2.1470 -0.7110 19 0 0 0 0 21 C14 C_BYL 0 0.0000 0.1260 -0.4630 -0.3930 9 19 22 0 0 22 C15 C_BYL 0 0.0000 -0.9770 -1.2670 -0.2340 21 23 28 0 0 23 C16 C_ALI 0 0.0000 -0.7860 -2.7580 -0.1290 22 24 25 26 0 24 H161 H_ALI 0 0.0000 -0.0860 -2.9790 0.6770 23 0 0 0 27 25 H162 H_ALI 0 0.0000 -1.7440 -3.2330 0.0830 23 0 0 0 27 26 H163 H_ALI 0 0.0000 -0.3910 -3.1410 -1.0690 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 -0.7403 -3.1177 -0.1030 0 0 0 0 0 28 O3 O_EST 0 0.0000 -2.2100 -0.7650 -0.1700 22 29 0 0 0 29 C3 C_ALI 0 0.0000 -2.4380 0.6530 -0.0320 10 28 30 31 0 30 H3 H_ALI 0 0.0000 -2.3110 0.9400 1.0120 29 0 0 0 0 31 C2 C_ALI 0 0.0000 -3.8710 0.9700 -0.4660 29 32 33 35 0 32 H21 H_ALI 0 0.0000 -4.0330 2.0470 -0.4240 31 0 0 0 34 33 H22 H_ALI 0 0.0000 -4.0280 0.6190 -1.4860 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -4.0305 1.3330 -0.9550 0 0 0 0 0 35 C1 C_BYL 0 0.0000 -4.8400 0.2800 0.4580 31 36 37 0 0 36 O2 O_BYL 0 0.0000 -4.4280 -0.3970 1.3700 35 0 0 0 0 37 O1 O_HYD 0 0.0000 -6.1620 0.4160 0.2680 35 38 0 0 0 38 HO1 H_OXY 0 0.0000 -6.7450 -0.0450 0.8870 37 0 0 0 0