REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-O-METHYL-ALPHA-D-GLUCURONIC ACID"
RESIDUE GCV 11 27 1 27
1 PHI1 0 0 0.0000 2 1 6 7 0
2 PHI2 0 0 0.0000 1 6 7 21 0
3 CHI1 0 0 0.0000 6 7 8 9 19
4 CHI2 0 0 0.0000 7 8 9 10 16
5 CHI3 0 0 0.0000 8 9 10 11 13
6 CHI4 0 0 0.0000 9 10 11 12 12
7 CHI5 0 0 0.0000 8 9 14 15 15
8 CHI6 0 0 0.0000 7 8 17 18 18
9 PHI3 0 0 0.0000 6 7 21 24 0
10 PHI4 0 0 0.0000 7 21 24 26 0
11 PHI5 0 0 0.0000 21 24 26 27 0
1 C7 C_ALI 0 0.0000 -2.8230 -0.2170 1.2720 2 3 4 6 0
2 H71 H_ALI 0 0.0000 -3.5680 0.3250 1.8550 1 0 0 0 5
3 H72 H_ALI 0 0.0000 -3.2570 -0.5180 0.3180 1 0 0 0 5
4 H73 H_ALI 0 0.0000 -2.5070 -1.1030 1.8230 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 -3.1107 -0.4320 1.3320 0 0 0 0 0
6 O4 O_EST 0 0.0000 -1.6940 0.6260 1.0380 1 7 0 0 0
7 C4 C_ALI 0 0.0000 -0.7540 -0.1420 0.2840 6 8 20 21 0
8 C3 C_ALI 0 0.0000 -0.9060 0.1790 -1.2060 7 9 17 19 0
9 C2 C_ALI 0 0.0000 0.2120 -0.5290 -1.9770 8 10 14 16 0
10 C1 C_ALI 0 0.0000 1.5610 -0.1470 -1.3630 9 11 13 22 0
11 O1 O_HYD 0 0.0000 1.7250 1.2700 -1.4220 10 12 0 0 0
12 HO1 H_OXY 0 0.0000 2.5850 1.4690 -1.0260 11 0 0 0 0
13 H1 H_ALI 0 0.0000 2.3630 -0.6290 -1.9220 10 0 0 0 0
14 O2 O_HYD 0 0.0000 0.1780 -0.1250 -3.3480 9 15 0 0 0
15 HO2 H_OXY 0 0.0000 0.8960 -0.5930 -3.7950 14 0 0 0 0
16 H2 H_ALI 0 0.0000 0.0740 -1.6080 -1.9110 9 0 0 0 0
17 O3 O_HYD 0 0.0000 -2.1770 -0.2800 -1.6680 8 18 0 0 0
18 HO3 H_OXY 0 0.0000 -2.2300 -0.0580 -2.6080 17 0 0 0 0
19 H3 H_ALI 0 0.0000 -0.8300 1.2560 -1.3570 8 0 0 0 0
20 H4 H_ALI 0 0.0000 -0.9360 -1.2040 0.4490 7 0 0 0 0
21 C5 C_ALI 0 0.0000 0.6670 0.2080 0.7290 7 22 23 24 0
22 O5 O_EST 0 0.0000 1.6090 -0.5720 -0.0020 10 21 0 0 0
23 H5 H_ALI 0 0.0000 0.8520 1.2660 0.5440 21 0 0 0 0
24 C6 C_BYL 0 0.0000 0.8170 -0.0750 2.2020 21 25 26 0 0
25 O6A O_BYL 0 0.0000 1.6020 -0.9140 2.5780 24 0 0 0 0
26 O6B O_HYD 0 0.0000 0.0790 0.6010 3.0950 24 27 0 0 0
27 HOB H_OXY 0 0.0000 0.1750 0.4190 4.0390 26 0 0 0 0