REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-PHOSPHOGLUCONIC ACID"
RESIDUE A6PG 14 31 1 31
1 CHI1 0 0 0.0000 2 1 3 4 4
2 PHI1 0 0 0.0000 2 1 5 9 0
3 CHI2 0 0 0.0000 1 5 6 7 7
4 PHI2 0 0 0.0000 1 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 25 0
11 PHI6 0 0 0.0000 17 21 25 26 0
12 PHI7 0 0 0.0000 21 25 26 30 0
13 CHI6 0 0 0.0000 25 26 28 29 29
14 PHI8 0 0 0.0000 25 26 30 31 0
1 C1 C_BYL 0 0.0000 0.2310 -0.2010 -4.6790 2 3 5 0 0
2 O1A O_BYL 0 0.0000 -0.4700 0.3520 -5.4910 1 0 0 0 0
3 O1 O_HYD 0 0.0000 1.5280 -0.4170 -4.9490 1 4 0 0 0
4 HO1 H_OXY 0 0.0000 1.9000 -0.1280 -5.7930 3 0 0 0 0
5 C2 C_ALI 0 0.0000 -0.3490 -0.6510 -3.3630 1 6 8 9 0
6 O2 O_HYD 0 0.0000 -1.7360 -0.3110 -3.3130 5 7 0 0 0
7 HO2 H_OXY 0 0.0000 -1.7920 0.6490 -3.4030 6 0 0 0 0
8 H2 H_ALI 0 0.0000 -0.2360 -1.7300 -3.2650 5 0 0 0 0
9 C3 C_ALI 0 0.0000 0.3870 0.0440 -2.2160 5 10 12 13 0
10 O3 O_HYD 0 0.0000 0.2380 1.4590 -2.3440 9 11 0 0 0
11 HO3 H_OXY 0 0.0000 -0.7090 1.6460 -2.3060 10 0 0 0 0
12 H3 H_ALI 0 0.0000 1.4450 -0.2140 -2.2540 9 0 0 0 0
13 C4 C_ALI 0 0.0000 -0.2020 -0.4110 -0.8800 9 14 16 17 0
14 O4 O_HYD 0 0.0000 -1.5890 -0.0720 -0.8310 13 15 0 0 0
15 HO4 H_OXY 0 0.0000 -1.6450 0.8890 -0.9200 14 0 0 0 0
16 H4 H_ALI 0 0.0000 -0.0890 -1.4910 -0.7830 13 0 0 0 0
17 C5 C_ALI 0 0.0000 0.5340 0.2830 0.2660 13 18 20 21 0
18 O5 O_HYD 0 0.0000 1.9210 -0.0560 0.2160 17 19 0 0 0
19 HO5 H_OXY 0 0.0000 1.9760 -1.0170 0.3050 18 0 0 0 0
20 H5 H_ALI 0 0.0000 0.4200 1.3630 0.1680 17 0 0 0 0
21 C6 C_ALI 0 0.0000 -0.0550 -0.1720 1.6020 17 22 23 25 0
22 H61 H_ALI 0 0.0000 -1.1130 0.0860 1.6390 21 0 0 0 24
23 H62 H_ALI 0 0.0000 0.0570 -1.2520 1.6990 21 0 0 0 24
24 Q1 PSEUD 0 0.0000 -0.5280 -0.5830 1.6690 0 0 0 0 0
25 O6 O_EST 0 0.0000 0.6320 0.4760 2.6720 21 26 0 0 0
26 P P_ALI 0 0.0000 -0.0350 -0.0460 4.0400 25 27 28 30 0
27 O1P O_XXX 0 0.0000 0.1160 -1.5160 4.1330 26 0 0 0 0
28 O2P O_HYD 0 0.0000 0.6950 0.6480 5.2950 26 29 0 0 0
29 HOP2 H_OXY 0 0.0000 0.2650 0.3080 6.0920 28 0 0 0 0
30 O3P O_HYD 0 0.0000 -1.6000 0.3320 4.0530 26 31 0 0 0
31 HOP3 H_OXY 0 0.0000 -1.6540 1.2960 3.9910 30 0 0 0 0