REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "dimethyl (1R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate" RESIDUE HZ3 13 49 1 49 1 CHI1 0 0 0.0000 1 2 3 4 9 2 CHI2 0 0 0.0000 2 3 4 5 5 3 CHI3 0 0 0.0000 3 6 7 8 8 4 PHI1 0 0 0.0000 2 1 12 13 0 5 PHI2 0 0 0.0000 1 12 13 37 0 6 CHI4 0 0 0.0000 15 16 17 18 34 7 CHI5 0 0 0.0000 18 19 20 21 25 8 CHI6 0 0 0.0000 19 20 21 22 25 9 CHI7 0 0 0.0000 27 28 29 30 33 10 PHI3 0 0 0.0000 13 37 38 48 0 11 CHI8 0 0 0.0000 37 38 39 40 47 12 CHI9 0 0 0.0000 39 40 41 42 45 13 CHI10 0 0 0.0000 40 41 42 43 43 1 CAK C_ARO 0 0.0000 -0.8990 -2.4680 0.6130 2 11 12 0 0 2 CAG C_ARO 0 0.0000 -1.8360 -3.3700 1.0690 1 3 10 0 0 3 CAV C_ARO 0 0.0000 -3.0840 -3.4430 0.4640 2 4 6 0 0 4 OAC O_HYD 0 0.0000 -4.0050 -4.3340 0.9160 3 5 0 0 0 5 HOAC H_OXY 0 0.0000 -4.5800 -3.9860 1.6120 4 0 0 0 0 6 CAH C_ARO 0 0.0000 -3.3950 -2.6070 -0.6010 3 7 9 0 0 7 CAL C_ARO 0 0.0000 -2.4640 -1.7010 -1.0630 6 8 12 0 0 8 HAL H_ALI 0 0.0000 -2.7060 -1.0520 -1.8920 7 0 0 0 0 9 HAH H_ALI 0 0.0000 -4.3670 -2.6660 -1.0670 6 0 0 0 0 10 HAG H_ALI 0 0.0000 -1.5990 -4.0220 1.8960 2 0 0 0 0 11 HAK H_ALI 0 0.0000 0.0720 -2.4120 1.0840 1 0 0 0 0 12 CAX C_ARO 0 0.0000 -1.2080 -1.6210 -0.4550 1 7 13 0 0 13 CAR C_BYL 0 0.0000 -0.2100 -0.6550 -0.9450 12 14 37 0 0 14 CBB C_ALI 0 0.0000 1.1400 -0.9620 -1.6050 13 15 18 36 0 15 OAQ O_EST 0 0.0000 1.2300 0.1460 -2.5660 14 16 0 0 0 16 CBC C_ALI 0 0.0000 1.0200 1.1880 -1.5520 15 17 35 37 0 17 CAU C_BYL 0 0.0000 2.1220 0.8070 -0.5180 16 18 27 0 0 18 CAT C_BYL 0 0.0000 2.1900 -0.5490 -0.5680 14 17 19 0 0 19 CAZ C_BYL 0 0.0000 3.0820 -1.4320 0.2080 18 20 26 0 0 20 OAO O_EST 0 0.0000 3.0230 -2.7670 0.0380 19 21 0 0 0 21 CAA C_ALI 0 0.0000 3.9300 -3.5750 0.8340 20 22 23 24 0 22 HAA1 H_ALI 0 0.0000 3.7790 -4.6280 0.6000 21 0 0 0 25 23 HAA2 H_ALI 0 0.0000 4.9590 -3.2960 0.6070 21 0 0 0 25 24 HAA3 H_ALI 0 0.0000 3.7330 -3.4050 1.8930 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 4.1570 -3.7763 1.0333 0 0 0 0 0 26 OAE O_BYL 0 0.0000 3.8700 -0.9560 1.0000 19 0 0 0 0 27 CBA C_BYL 0 0.0000 2.9250 1.7170 0.3230 17 28 34 0 0 28 OAP O_EST 0 0.0000 2.7310 3.0480 0.2500 27 29 0 0 0 29 CAB C_ALI 0 0.0000 3.5560 3.8820 1.1060 28 30 31 32 0 30 HAB1 H_ALI 0 0.0000 3.3000 4.9300 0.9490 29 0 0 0 33 31 HAB2 H_ALI 0 0.0000 3.3810 3.6170 2.1490 29 0 0 0 33 32 HAB3 H_ALI 0 0.0000 4.6070 3.7250 0.8630 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 3.7627 4.0907 1.3203 0 0 0 0 0 34 OAF O_BYL 0 0.0000 3.7590 1.2650 1.0810 27 0 0 0 0 35 HBC H_ALI 0 0.0000 1.0280 2.2170 -1.9130 16 0 0 0 0 36 HBB H_ALI 0 0.0000 1.2490 -1.9650 -2.0170 14 0 0 0 0 37 CAS C_BYL 0 0.0000 -0.2880 0.7010 -0.9170 13 16 38 0 0 38 CAY C_ARO 0 0.0000 -1.3890 1.5250 -0.3880 37 39 48 0 0 39 CAM C_ARO 0 0.0000 -2.1400 2.3290 -1.2500 38 40 47 0 0 40 CAI C_ARO 0 0.0000 -3.1690 3.0980 -0.7510 39 41 46 0 0 41 CAW C_ARO 0 0.0000 -3.4610 3.0740 0.6070 40 42 44 0 0 42 OAD O_HYD 0 0.0000 -4.4760 3.8340 1.0940 41 43 0 0 0 43 HOAD H_OXY 0 0.0000 -5.3330 3.3850 1.1030 42 0 0 0 0 44 CAJ C_ARO 0 0.0000 -2.7170 2.2770 1.4670 41 45 48 0 0 45 HAJ H_ALI 0 0.0000 -2.9480 2.2620 2.5230 44 0 0 0 0 46 HAI H_ALI 0 0.0000 -3.7490 3.7200 -1.4170 40 0 0 0 0 47 HAM H_ALI 0 0.0000 -1.9140 2.3480 -2.3060 39 0 0 0 0 48 CAN C_ARO 0 0.0000 -1.6900 1.5000 0.9770 38 44 49 0 0 49 HAN H_ALI 0 0.0000 -1.1160 0.8770 1.6460 48 0 0 0 0