REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLIC ACID"
RESIDUE DK1 3 21 1 21
1 PHI1 0 0 0.0000 2 1 3 5 0
2 PHI2 0 0 0.0000 1 3 5 20 0
3 CHI1 0 0 0.0000 12 17 18 19 19
1 O1 O_HYD 0 0.0000 2.1610 0.0020 3.9910 2 3 0 0 0
2 HO1 H_OXY 0 0.0000 2.4960 0.0030 4.8980 1 0 0 0 0
3 C2 C_BYL 0 0.0000 0.8330 -0.0020 3.7640 1 4 5 0 0
4 O2 O_BYL 0 0.0000 0.0570 -0.0050 4.6970 3 0 0 0 0
5 C1 C_ARO 0 0.0000 0.3200 -0.0030 2.3730 3 6 20 0 0
6 N1 N_AMO 0 0.0000 1.1770 0.0040 1.3700 5 7 0 0 0
7 C10 C_ARO 0 0.0000 0.7680 -0.0000 0.1000 6 8 12 0 0
8 C9 C_ARO 0 0.0000 1.6950 0.0020 -0.9570 7 9 11 0 0
9 C8 C_ARO 0 0.0000 1.2520 0.0010 -2.2450 8 10 14 0 0
10 CL2 C_XXX 0 0.0000 2.4030 0.0050 -3.5440 9 0 0 0 0
11 H9 H_ALI 0 0.0000 2.7550 0.0060 -0.7490 8 0 0 0 0
12 C5 C_ARO 0 0.0000 -0.6180 -0.0050 -0.1980 7 13 17 0 0
13 C6 C_ARO 0 0.0000 -1.0380 -0.0060 -1.5370 12 14 16 0 0
14 C7 C_ARO 0 0.0000 -0.1100 -0.0030 -2.5360 9 13 15 0 0
15 H7 H_ALI 0 0.0000 -0.4360 -0.0040 -3.5660 14 0 0 0 0
16 CL1 C_XXX 0 0.0000 -2.7320 -0.0120 -1.9200 13 0 0 0 0
17 C4 C_ARO 0 0.0000 -1.5500 -0.0090 0.8620 12 18 20 0 0
18 O3 O_HYD 0 0.0000 -2.8840 -0.0140 0.6190 17 19 0 0 0
19 HO3 H_OXY 0 0.0000 -3.1620 0.9100 0.5690 18 0 0 0 0
20 C3 C_ARO 0 0.0000 -1.0620 -0.0080 2.1560 5 17 21 0 0
21 H3 H_ALI 0 0.0000 -1.7440 -0.0120 2.9940 20 0 0 0 0