REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(2,6-DICHLOROPHENYL)-1,3-BENZOXAZOLE-6-CARBOXYLIC ACID"
RESIDUE A205 3 27 1 27
1 CHI1 0 0 0.0000 2 3 8 9 11
2 CHI2 0 0 0.0000 3 8 9 10 10
3 PHI1 0 0 0.0000 6 16 17 26 0
1 C1 C_ARO 0 0.0000 20.8230 0.3720 27.7630 2 13 14 0 0
2 C6 C_ARO 0 0.0000 21.6150 0.0470 28.9540 1 3 12 0 0
3 C5 C_ARO 0 0.0000 22.8080 -0.5110 28.7270 2 4 8 0 0
4 C4 C_ARO 0 0.0000 23.3020 -0.8050 27.4390 3 5 7 0 0
5 C3 C_ARO 0 0.0000 22.5370 -0.4900 26.3140 4 6 14 0 0
6 O17 O_EST 0 0.0000 22.8560 -0.7010 24.9500 5 16 0 0 0
7 H4 H_ALI 0 0.0000 24.2880 -1.2820 27.3110 4 0 0 0 0
8 C18 C_BYL 0 0.0000 23.5550 -0.8150 29.9720 3 9 11 0 0
9 O19 O_HYD 0 0.0000 23.3310 -0.1280 31.0050 8 10 0 0 0
10 H19 H_OXY 0 0.0000 23.8090 -0.3230 31.8020 9 0 0 0 0
11 O20 O_BYL 0 0.0000 24.3720 -1.7470 29.9590 8 0 0 0 0
12 H6 H_ALI 0 0.0000 21.3190 0.2190 30.0020 2 0 0 0 0
13 H1 H_ALI 0 0.0000 19.8320 0.8480 27.8560 1 0 0 0 0
14 C2 C_ARO 0 0.0000 21.2950 0.0900 26.4540 1 5 15 0 0
15 N17 N_AMI 0 0.0000 20.8640 0.2450 25.1630 14 16 0 0 0
16 C8 C_ARO 0 0.0000 21.7960 -0.2300 24.1730 6 15 17 0 0
17 C10 C_ARO 0 0.0000 21.5850 -0.1870 22.8140 16 18 26 0 0
18 C15 C_ARO 0 0.0000 21.5730 -1.3730 22.1460 17 19 25 0 0
19 C14 C_ARO 0 0.0000 21.4390 -1.3800 20.7880 18 20 24 0 0
20 C13 C_ARO 0 0.0000 21.3160 -0.1690 20.1090 19 21 23 0 0
21 C12 C_ARO 0 0.0000 21.3400 1.0310 20.8180 20 22 26 0 0
22 H12 H_ALI 0 0.0000 21.2410 1.9940 20.2890 21 0 0 0 0
23 H13 H_ALI 0 0.0000 21.2000 -0.1600 19.0120 20 0 0 0 0
24 H14 H_ALI 0 0.0000 21.4300 -2.3430 20.2510 19 0 0 0 0
25 CL16 C_XXX 0 0.0000 21.7290 -2.9200 23.0090 18 0 0 0 0
26 C11 C_ARO 0 0.0000 21.4880 1.0250 22.1890 17 21 27 0 0
27 CL17 C_XXX 0 0.0000 21.5190 2.5360 23.1610 26 0 0 0 0