REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3,6-TRI-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE RESIDUE GU6 14 34 1 34 1 PHI1 0 0 0.0000 2 1 3 17 0 2 CHI1 0 0 0.0000 1 3 4 5 15 3 CHI2 0 0 0.0000 3 4 5 6 15 4 CHI3 0 0 0.0000 4 5 6 7 14 5 CHI4 0 0 0.0000 5 6 7 8 11 6 CHI5 0 0 0.0000 6 7 8 9 11 7 PHI2 0 0 0.0000 1 3 17 24 0 8 CHI6 0 0 0.0000 3 17 18 19 22 9 CHI7 0 0 0.0000 17 18 19 20 22 10 PHI3 0 0 0.0000 3 17 24 31 0 11 CHI8 0 0 0.0000 17 24 25 26 29 12 CHI9 0 0 0.0000 24 25 26 27 29 13 PHI4 0 0 0.0000 17 24 31 33 0 14 PHI5 0 0 0.0000 24 31 33 34 0 1 O1 O_HYD 0 0.0000 -0.2690 4.3570 0.6580 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -0.0850 4.7410 -0.2130 1 0 0 0 0 3 C1 C_ALI 0 0.0000 0.5640 3.2050 0.7750 1 4 16 17 0 4 O5 O_EST 0 0.0000 -0.0790 2.2230 1.5850 3 5 0 0 0 5 C5 C_ALI 0 0.0000 0.7170 1.0500 1.7610 4 6 15 31 0 6 C6 C_ALI 0 0.0000 -0.0210 0.1360 2.7340 5 7 12 13 0 7 O6 O_EST 0 0.0000 -0.1900 0.8250 3.9590 6 8 0 0 0 8 S6 S_XXX 0 0.0000 -0.9580 0.0880 5.2120 7 9 10 11 0 9 O20 O_XXX 0 0.0000 -0.1310 -1.0880 5.4790 8 0 0 0 0 10 O21 O_XXX 0 0.0000 -0.9440 1.0830 6.2830 8 0 0 0 0 11 O19 O_XXX 0 0.0000 -2.2880 -0.2240 4.6910 8 0 0 0 0 12 H61 H_ALI 0 0.0000 0.5610 -0.7700 2.9080 6 0 0 0 14 13 H62 H_ALI 0 0.0000 -0.9990 -0.1270 2.3310 6 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.2190 -0.4485 2.6195 0 0 0 0 0 15 H5 H_ALI 0 0.0000 1.6740 1.3270 2.2220 5 0 0 0 0 16 H1 H_ALI 0 0.0000 1.5050 3.5250 1.2420 3 0 0 0 0 17 C2 C_ALI 0 0.0000 0.8110 2.6590 -0.6320 3 18 23 24 0 18 O2 O_EST 0 0.0000 -0.4400 2.4290 -1.2790 17 19 0 0 0 19 S2 S_XXX 0 0.0000 -1.4890 3.6730 -1.4720 18 20 21 22 0 20 O14 O_XXX 0 0.0000 -0.7330 4.6260 -2.2830 19 0 0 0 0 21 O15 O_XXX 0 0.0000 -2.6370 3.0840 -2.1580 19 0 0 0 0 22 O13 O_XXX 0 0.0000 -1.7650 4.1350 -0.1120 19 0 0 0 0 23 H2 H_ALI 0 0.0000 1.3560 3.3900 -1.2410 17 0 0 0 0 24 C3 C_ALI 0 0.0000 1.5780 1.3400 -0.5900 17 25 30 31 0 25 O3 O_EST 0 0.0000 1.5510 0.7370 -1.8840 24 26 0 0 0 26 S3 S_XXX 0 0.0000 2.1630 1.5530 -3.1660 25 27 28 29 0 27 O17 O_XXX 0 0.0000 1.9700 0.6530 -4.3020 26 0 0 0 0 28 O18 O_XXX 0 0.0000 3.5620 1.7570 -2.7950 26 0 0 0 0 29 O16 O_XXX 0 0.0000 1.3760 2.7850 -3.2270 26 0 0 0 0 30 H3 H_ALI 0 0.0000 2.6350 1.5070 -0.3480 24 0 0 0 0 31 C4 C_ALI 0 0.0000 0.9490 0.3680 0.4090 5 24 32 33 0 32 H4 H_ALI 0 0.0000 0.0010 -0.0090 0.0050 31 0 0 0 0 33 O4 O_HYD 0 0.0000 1.8160 -0.7500 0.5880 31 34 0 0 0 34 HO4 H_OXY 0 0.0000 1.2480 -1.5350 0.6320 33 0 0 0 0