REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3,4,6-TETRA-O-SULFOHEXOPYRANOSE RESIDUE NT2 19 41 1 41 1 CHI1 0 0 0.0000 2 1 4 5 5 2 PHI1 0 0 0.0000 2 1 6 7 0 3 PHI2 0 0 0.0000 1 6 7 26 0 4 CHI2 0 0 0.0000 6 7 8 9 24 5 CHI3 0 0 0.0000 7 8 9 10 13 6 CHI4 0 0 0.0000 8 9 10 11 13 7 CHI5 0 0 0.0000 9 10 11 12 12 8 CHI6 0 0 0.0000 7 8 14 15 23 9 CHI7 0 0 0.0000 8 14 15 16 20 10 CHI8 0 0 0.0000 14 15 16 17 20 11 CHI9 0 0 0.0000 15 16 19 20 20 12 PHI3 0 0 0.0000 6 7 26 34 0 13 CHI10 0 0 0.0000 7 26 27 28 32 14 CHI11 0 0 0.0000 26 27 28 29 32 15 CHI12 0 0 0.0000 27 28 31 32 32 16 PHI4 0 0 0.0000 7 26 34 36 0 17 PHI5 0 0 0.0000 26 34 36 37 0 18 PHI6 0 0 0.0000 34 36 37 40 0 19 PHI7 0 0 0.0000 36 37 40 41 0 1 S81 S_XXX 0 0.0000 1.3040 -1.1110 -2.3040 2 3 4 6 0 2 O8Q O_XXX 0 0.0000 1.9530 -1.5740 -1.0910 1 0 0 0 0 3 O8R O_XXX 0 0.0000 0.3870 -1.9810 -3.0170 1 0 0 0 0 4 O8S O_HYD 0 0.0000 2.4740 -0.6560 -3.3450 1 5 0 0 0 5 H8S H_OXY 0 0.0000 2.1750 -0.1250 -4.1190 4 0 0 0 0 6 O82 O_EST 0 0.0000 0.5410 0.2870 -1.9470 1 7 0 0 0 7 C83 C_ALI 0 0.0000 -0.4750 0.3020 -0.9400 6 8 25 26 0 8 C84 C_ALI 0 0.0000 -1.5580 -0.7180 -1.3310 7 9 14 24 0 9 O85 O_EST 0 0.0000 -2.3510 -0.2530 -2.4310 8 10 0 0 0 10 C8O C_ALI 0 0.0000 -2.9750 1.0130 -2.2280 9 11 13 34 0 11 O8P O_HYD 0 0.0000 -3.7530 1.3720 -3.3690 10 12 0 0 0 12 H8P H_OXY 0 0.0000 -3.6540 0.6500 -4.0080 11 0 0 0 0 13 H8O H_ALI 0 0.0000 -3.6630 0.9460 -1.3790 10 0 0 0 0 14 C86 C_ALI 0 0.0000 -2.4390 -1.1570 -0.1630 8 15 21 22 0 15 O87 O_EST 0 0.0000 -1.6170 -1.7640 0.8170 14 16 0 0 0 16 S88 S_XXX 0 0.0000 -2.2810 -2.3410 2.1980 15 17 18 19 0 17 O8A O_XXX 0 0.0000 -2.9220 -1.2290 2.8770 16 0 0 0 0 18 O8B O_XXX 0 0.0000 -3.0370 -3.5400 1.8880 16 0 0 0 0 19 O89 O_HYD 0 0.0000 -0.9870 -2.7800 3.0890 16 20 0 0 0 20 H89 H_OXY 0 0.0000 -0.3420 -3.3750 2.6410 19 0 0 0 0 21 H861 H_ALI 0 0.0000 -3.1810 -1.8770 -0.5070 14 0 0 0 23 22 H862 H_ALI 0 0.0000 -2.9390 -0.2920 0.2710 14 0 0 0 23 23 Q1 PSEUD 0 0.0000 -3.0600 -1.0845 -0.1180 0 0 0 0 0 24 H84 H_ALI 0 0.0000 -1.0580 -1.6210 -1.7020 8 0 0 0 0 25 H83 H_ALI 0 0.0000 -0.0010 -0.0050 -0.0020 7 0 0 0 0 26 C8C C_ALI 0 0.0000 -0.9990 1.7400 -0.8320 7 27 33 34 0 27 O8D O_EST 0 0.0000 -1.7220 1.9060 0.3840 26 28 0 0 0 28 S8E S_XXX 0 0.0000 -2.3830 3.3540 0.7350 27 29 30 31 0 29 O8F O_XXX 0 0.0000 -1.3010 4.3200 0.7890 28 0 0 0 0 30 O8G O_XXX 0 0.0000 -3.5200 3.5820 -0.1380 28 0 0 0 0 31 O8H O_HYD 0 0.0000 -2.9470 3.1620 2.2530 28 32 0 0 0 32 H8H H_OXY 0 0.0000 -3.5330 2.3830 2.3960 31 0 0 0 0 33 H8C H_ALI 0 0.0000 -0.1520 2.4360 -0.8130 26 0 0 0 0 34 C8I C_ALI 0 0.0000 -1.9230 2.1000 -1.9980 10 26 35 36 0 35 H8I H_ALI 0 0.0000 -2.4280 3.0540 -1.8100 34 0 0 0 0 36 O8J O_EST 0 0.0000 -1.1470 2.2740 -3.1840 34 37 0 0 0 37 S8K S_XXX 0 0.0000 0.0170 3.4200 -3.2300 36 38 39 40 0 38 O8L O_XXX 0 0.0000 -0.6240 4.7010 -2.9970 37 0 0 0 0 39 O8M O_XXX 0 0.0000 1.1270 2.9980 -2.3960 37 0 0 0 0 40 O8N O_HYD 0 0.0000 0.5180 3.3960 -4.7820 37 41 0 0 0 41 H8N H_OXY 0 0.0000 0.7750 2.5120 -5.1340 40 0 0 0 0