REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DUROQUINONE
RESIDUE DQN 8 28 1 28
1 CHI1 0 0 0.0000 2 1 3 4 22
2 CHI2 0 0 0.0000 1 3 4 5 8
3 CHI3 0 0 0.0000 3 9 10 11 14
4 CHI4 0 0 0.0000 3 9 15 16 22
5 CHI5 0 0 0.0000 9 15 17 18 22
6 CHI6 0 0 0.0000 15 17 18 19 22
7 PHI1 0 0 0.0000 2 1 23 24 0
8 PHI2 0 0 0.0000 1 23 24 27 0
1 C1 C_BYL 0 0.0000 1.4080 0.0030 0.0000 2 3 23 0 0
2 O1 O_BYL 0 0.0000 2.6230 0.0020 0.0000 1 0 0 0 0
3 C2 C_BYL 0 0.0000 0.6700 -0.0010 1.2790 1 4 9 0 0
4 C2M C_ALI 0 0.0000 1.4230 -0.0010 2.5840 3 5 6 7 0
5 H2M1 H_ALI 0 0.0000 2.4950 -0.0020 2.3850 4 0 0 0 8
6 H2M2 H_ALI 0 0.0000 1.1600 0.8880 3.1550 4 0 0 0 8
7 H2M3 H_ALI 0 0.0000 1.1590 -0.8910 3.1560 4 0 0 0 8
8 Q1 PSEUD 0 0.0000 1.6047 -0.0017 2.8987 0 0 0 0 0
9 C3 C_BYL 0 0.0000 -0.6700 -0.0000 1.2790 3 10 15 0 0
10 C3M C_ALI 0 0.0000 -1.4230 0.0000 2.5840 9 11 12 13 0
11 H3M1 H_ALI 0 0.0000 -2.4950 0.0000 2.3850 10 0 0 0 14
12 H3M2 H_ALI 0 0.0000 -1.1600 -0.8900 3.1560 10 0 0 0 14
13 H3M3 H_ALI 0 0.0000 -1.1590 0.8900 3.1550 10 0 0 0 14
14 Q2 PSEUD 0 0.0000 -1.6047 0.0000 2.8987 0 0 0 0 0
15 C4 C_BYL 0 0.0000 -1.4080 0.0000 0.0000 9 16 17 0 0
16 O4 O_BYL 0 0.0000 -2.6230 0.0010 0.0000 15 0 0 0 0
17 C5 C_BYL 0 0.0000 -0.6700 -0.0000 -1.2790 15 18 23 0 0
18 C5M C_ALI 0 0.0000 -1.4230 0.0000 -2.5840 17 19 20 21 0
19 H5M1 H_ALI 0 0.0000 -2.4950 0.0010 -2.3850 18 0 0 0 22
20 H5M2 H_ALI 0 0.0000 -1.1590 0.8900 -3.1550 18 0 0 0 22
21 H5M3 H_ALI 0 0.0000 -1.1600 -0.8890 -3.1560 18 0 0 0 22
22 Q3 PSEUD 0 0.0000 -1.6047 0.0007 -2.8987 0 0 0 0 0
23 C6 C_BYL 0 0.0000 0.6700 -0.0010 -1.2790 1 17 24 0 0
24 C6M C_ALI 0 0.0000 1.4230 -0.0020 -2.5840 23 25 26 27 0
25 H6M1 H_ALI 0 0.0000 2.4950 -0.0030 -2.3850 24 0 0 0 28
26 H6M2 H_ALI 0 0.0000 1.1590 -0.8920 -3.1550 24 0 0 0 28
27 H6M3 H_ALI 0 0.0000 1.1610 0.8870 -3.1550 24 0 0 0 28
28 Q4 PSEUD 0 0.0000 1.6050 -0.0027 -2.8983 0 0 0 0 0