REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4AR,6R,7S,8R,8AR)-8-((5R,6R)-3-CARBOXY-TETRAHYDRO-4,5,6-TRIHYDROXY-2H-PYRAN-2-YLOXY)-HEXAHYDRO-6,7-DIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID)" RESIDUE A46D 25 53 1 53 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 49 0 3 CHI1 0 0 0.0000 3 5 6 7 47 4 CHI2 0 0 0.0000 5 6 7 8 14 5 CHI3 0 0 0.0000 6 7 8 9 11 6 CHI4 0 0 0.0000 7 8 9 10 10 7 CHI5 0 0 0.0000 6 7 12 13 13 8 CHI6 0 0 0.0000 5 6 15 16 46 9 CHI7 0 0 0.0000 6 15 16 17 46 10 CHI8 0 0 0.0000 15 16 17 18 24 11 CHI9 0 0 0.0000 16 17 18 19 24 12 CHI10 0 0 0.0000 17 18 19 20 23 13 CHI11 0 0 0.0000 15 16 25 26 45 14 CHI12 0 0 0.0000 16 25 26 27 42 15 CHI13 0 0 0.0000 25 26 27 28 39 16 CHI14 0 0 0.0000 26 27 28 29 38 17 CHI15 0 0 0.0000 27 28 29 30 38 18 CHI16 0 0 0.0000 28 29 30 31 33 19 CHI17 0 0 0.0000 29 30 32 33 33 20 CHI18 0 0 0.0000 28 29 34 35 38 21 CHI19 0 0 0.0000 25 26 40 41 41 22 CHI20 0 0 0.0000 16 25 43 44 44 23 PHI3 0 0 0.0000 3 5 49 50 0 24 PHI4 0 0 0.0000 5 49 50 52 0 25 PHI5 0 0 0.0000 49 50 52 53 0 1 O6A O_HYD 0 0.0000 -8.9160 -1.1430 -3.1730 2 3 0 0 0 2 H6A H_OXY 0 0.0000 -9.2130 -0.2150 -3.0560 1 0 0 0 0 3 C6 C_BYL 0 0.0000 -8.3810 -1.3520 -4.4010 1 4 5 0 0 4 O6B O_BYL 0 0.0000 -8.2790 -0.4920 -5.2620 3 0 0 0 0 5 C5 C_ALI 0 0.0000 -7.9360 -2.7710 -4.5470 3 6 48 49 0 6 C4 C_ALI 0 0.0000 -6.4640 -2.9210 -4.1850 5 7 15 47 0 7 C3 C_ALI 0 0.0000 -5.9440 -4.3010 -4.5910 6 8 12 14 0 8 C2 C_ALI 0 0.0000 -6.3370 -4.6460 -6.0280 7 9 11 50 0 9 O2 O_HYD 0 0.0000 -6.0430 -6.0200 -6.2780 8 10 0 0 0 10 HO2 H_OXY 0 0.0000 -6.6330 -6.3000 -6.9940 9 0 0 0 0 11 H2 H_ALI 0 0.0000 -5.7280 -4.0640 -6.7310 8 0 0 0 0 12 O3 O_HYD 0 0.0000 -4.5200 -4.2970 -4.4800 7 13 0 0 0 13 HO3 H_OXY 0 0.0000 -4.1980 -3.6430 -5.1180 12 0 0 0 0 14 H3 H_ALI 0 0.0000 -6.3070 -5.0650 -3.8920 7 0 0 0 0 15 OP1 O_EST 0 0.0000 -6.3200 -2.7650 -2.7810 6 16 0 0 0 16 CP1 C_ALI 0 0.0000 -5.4600 -1.6740 -2.4650 15 17 25 46 0 17 OP5 O_EST 0 0.0000 -4.1650 -1.8670 -3.0440 16 18 0 0 0 18 CP5 C_ALI 0 0.0000 -3.2910 -0.7710 -2.7780 17 19 24 27 0 19 CP6 C_ALI 0 0.0000 -1.9520 -0.9880 -3.4830 18 20 21 22 0 20 OP6 O_EST 0 0.0000 -0.8480 -0.6020 -2.6630 19 29 0 0 0 21 HP61 H_ALI 0 0.0000 -1.8090 -2.0390 -3.7540 19 0 0 0 23 22 HP62 H_ALI 0 0.0000 -1.9150 -0.4160 -4.4170 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 -1.8620 -1.2275 -4.0855 0 0 0 0 0 24 HP5 H_ALI 0 0.0000 -3.7370 0.1410 -3.2000 18 0 0 0 0 25 CP2 C_ALI 0 0.0000 -5.3520 -1.5600 -0.9410 16 26 43 45 0 26 CP3 C_ALI 0 0.0000 -4.4010 -0.4200 -0.5620 25 27 40 42 0 27 CP4 C_ALI 0 0.0000 -3.0620 -0.5880 -1.2790 18 26 28 39 0 28 OP4 O_EST 0 0.0000 -2.2540 0.5720 -1.0740 27 29 0 0 0 29 CP7 C_ALI 0 0.0000 -1.0850 0.5770 -1.8960 20 28 30 34 0 30 CP9 C_BYL 0 0.0000 0.0570 0.5870 -0.9280 29 31 32 0 0 31 OP7 O_BYL 0 0.0000 -0.0540 0.5560 0.2880 30 0 0 0 0 32 OP8 O_HYD 0 0.0000 1.2410 0.6370 -1.5860 30 33 0 0 0 33 HP8 H_OXY 0 0.0000 2.0030 0.6460 -0.9680 32 0 0 0 0 34 CP8 C_ALI 0 0.0000 -1.0520 1.8380 -2.7480 29 35 36 37 0 35 HP81 H_ALI 0 0.0000 -0.9930 2.7280 -2.1150 34 0 0 0 38 36 HP82 H_ALI 0 0.0000 -0.1840 1.8300 -3.4140 34 0 0 0 38 37 HP83 H_ALI 0 0.0000 -1.9550 1.9110 -3.3620 34 0 0 0 38 38 Q2 PSEUD 0 0.0000 -1.0440 2.1563 -2.9637 0 0 0 0 0 39 HP4 H_ALI 0 0.0000 -2.5350 -1.4510 -0.8490 27 0 0 0 0 40 OP3 O_HYD 0 0.0000 -4.1840 -0.4100 0.8450 26 41 0 0 0 41 H6 H_OXY 0 0.0000 -4.6240 0.3840 1.1870 40 0 0 0 0 42 HP3 H_ALI 0 0.0000 -4.8470 0.5470 -0.8230 26 0 0 0 0 43 OP2 O_HYD 0 0.0000 -4.8380 -2.7980 -0.4380 25 44 0 0 0 44 H7 H_OXY 0 0.0000 -4.4740 -2.6030 0.4370 43 0 0 0 0 45 HP2 H_ALI 0 0.0000 -6.3350 -1.4250 -0.4790 25 0 0 0 0 46 HP1 H_ALI 0 0.0000 -5.9120 -0.7720 -2.8920 16 0 0 0 0 47 H4 H_ALI 0 0.0000 -5.8600 -2.1400 -4.6660 6 0 0 0 0 48 H5 H_ALI 0 0.0000 -8.5880 -3.3940 -3.9240 5 0 0 0 0 49 O5 O_EST 0 0.0000 -8.1530 -3.0430 -5.9250 5 50 0 0 0 50 C1 C_ALI 0 0.0000 -7.8230 -4.3850 -6.2730 8 49 51 52 0 51 H1 H_ALI 0 0.0000 -8.4460 -5.0870 -5.7050 50 0 0 0 0 52 O1 O_HYD 0 0.0000 -8.0850 -4.6040 -7.6580 50 53 0 0 0 53 HO1 H_OXY 0 0.0000 -7.3060 -4.2840 -8.1390 52 0 0 0 0