REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-GLUCARIC ACID"
RESIDUE LGT 11 24 1 24
1 CHI1 0 0 0.0000 1 2 3 4 4
2 PHI1 0 0 0.0000 1 2 5 9 0
3 CHI2 0 0 0.0000 2 5 6 7 7
4 PHI2 0 0 0.0000 2 5 9 13 0
5 CHI3 0 0 0.0000 5 9 10 11 11
6 PHI3 0 0 0.0000 5 9 13 17 0
7 CHI4 0 0 0.0000 9 13 14 15 15
8 PHI4 0 0 0.0000 9 13 17 21 0
9 CHI5 0 0 0.0000 13 17 18 19 19
10 PHI5 0 0 0.0000 13 17 21 24 0
11 CHI6 0 0 0.0000 17 21 22 23 23
1 O1A O_BYL 0 0.0000 -3.8520 -0.5340 -0.4260 2 0 0 0 0
2 C1 C_BYL 0 0.0000 -3.1250 0.2000 0.1990 1 3 5 0 0
3 O1B O_HYD 0 0.0000 -3.5060 1.4610 0.4600 2 4 0 0 0
4 HO1B H_OXY 0 0.0000 -4.3720 1.7350 0.1260 3 0 0 0 0
5 C2 C_ALI 0 0.0000 -1.7910 -0.3000 0.6920 2 6 8 9 0
6 O2 O_HYD 0 0.0000 -1.6680 -1.6930 0.3990 5 7 0 0 0
7 HO2 H_OXY 0 0.0000 -1.7210 -1.9030 -0.5440 6 0 0 0 0
8 H2 H_ALI 0 0.0000 -1.7220 -0.1480 1.7690 5 0 0 0 0
9 C3 C_ALI 0 0.0000 -0.6680 0.4690 -0.0060 5 10 12 13 0
10 O3 O_HYD 0 0.0000 -0.8270 0.3650 -1.4220 9 11 0 0 0
11 HO3 H_OXY 0 0.0000 -0.8010 -0.5420 -1.7550 10 0 0 0 0
12 H3 H_ALI 0 0.0000 -0.7090 1.5180 0.2880 9 0 0 0 0
13 C4 C_ALI 0 0.0000 0.6840 -0.1220 0.4000 9 14 16 17 0
14 O4 O_HYD 0 0.0000 0.6940 -1.5230 0.1200 13 15 0 0 0
15 HO4 H_OXY 0 0.0000 0.5560 -1.7390 -0.8120 14 0 0 0 0
16 H4 H_ALI 0 0.0000 0.8440 0.0370 1.4660 13 0 0 0 0
17 C5 C_ALI 0 0.0000 1.7990 0.5640 -0.3920 13 18 20 21 0
18 O5 O_HYD 0 0.0000 1.7880 1.9660 -0.1120 17 19 0 0 0
19 HO5 H_OXY 0 0.0000 1.9260 2.1820 0.8200 18 0 0 0 0
20 H5 H_ALI 0 0.0000 1.6380 0.4050 -1.4580 17 0 0 0 0
21 C6 C_BYL 0 0.0000 3.1300 -0.0180 0.0080 17 22 24 0 0
22 O6A O_HYD 0 0.0000 3.4060 -1.3050 -0.2560 21 23 0 0 0
23 HO6A H_OXY 0 0.0000 4.2730 -1.6330 0.0200 22 0 0 0 0
24 O6B O_BYL 0 0.0000 3.9490 0.6740 0.5660 21 0 0 0 0