REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,7,8,9,10,10-HEXACHLORO-4-METHYL-4-AZA-TRICYCLO[5.2.1.0(2,6)]DEC-8-ENE-3,5-DIONE RESIDUE ENH 9 25 1 25 1 CHI1 0 0 0.0000 2 3 5 6 13 2 CHI2 0 0 0.0000 3 5 7 8 10 3 CHI3 0 0 0.0000 5 7 8 9 9 4 CHI4 0 0 0.0000 3 5 11 12 13 5 PHI1 0 0 0.0000 1 2 14 16 0 6 PHI2 0 0 0.0000 2 14 16 18 0 7 PHI3 0 0 0.0000 14 16 18 20 0 8 PHI4 0 0 0.0000 16 18 20 21 0 9 PHI5 0 0 0.0000 18 20 21 24 0 1 CL1 C_XXX 0 0.0000 -1.6040 2.0830 1.2610 2 0 0 0 0 2 C11 C_BYL 0 0.0000 -0.6320 0.9580 0.3650 1 3 14 0 0 3 C12 C_BYL 0 0.0000 0.6870 0.9390 0.3240 2 4 5 0 0 4 CL2 C_XXX 0 0.0000 1.7460 2.0340 1.1570 3 0 0 0 0 5 C5 C_ALI 0 0.0000 1.1260 -0.2150 -0.5840 3 6 7 11 0 6 CL3 C_XXX 0 0.0000 2.8050 -0.1260 -1.2330 5 0 0 0 0 7 C C_ALI 0 0.0000 0.7670 -1.4980 0.2280 5 8 10 16 0 8 C7 C_BYL 0 0.0000 1.1440 -1.2790 1.6760 7 9 20 0 0 9 O1 O_BYL 0 0.0000 2.2760 -1.2190 2.1030 8 0 0 0 0 10 H1 H_ALI 0 0.0000 1.1880 -2.4100 -0.1960 7 0 0 0 0 11 C8 C_ALI 0 0.0000 -0.0370 -0.2120 -1.6410 5 12 13 14 0 12 CL8 C_XXX 0 0.0000 -0.0260 1.2890 -2.6390 11 0 0 0 0 13 CL9 C_XXX 0 0.0000 -0.0820 -1.7010 -2.6550 11 0 0 0 0 14 C10 C_ALI 0 0.0000 -1.1810 -0.1960 -0.5260 2 11 15 16 0 15 CL C_XXX 0 0.0000 -2.8960 -0.0470 -1.0600 14 0 0 0 0 16 C9 C_ALI 0 0.0000 -0.7890 -1.4870 0.2580 7 14 17 18 0 17 H91 H_ALI 0 0.0000 -1.2380 -2.3930 -0.1480 16 0 0 0 0 18 C6 C_BYL 0 0.0000 -1.1060 -1.2680 1.7200 16 19 20 0 0 19 O O_BYL 0 0.0000 -2.2200 -1.1920 2.1910 18 0 0 0 0 20 N N_AMI 0 0.0000 0.0330 -1.1700 2.4140 8 18 21 0 0 21 CN C_ALI 0 0.0000 0.0630 -0.9550 3.8630 20 22 23 24 0 22 H11 H_ALI 0 0.0000 1.0970 -0.9090 4.2020 21 0 0 0 25 23 H12 H_ALI 0 0.0000 -0.4390 -0.0170 4.1010 21 0 0 0 25 24 H13 H_ALI 0 0.0000 -0.4470 -1.7780 4.3630 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 0.0703 -0.9013 4.2220 0 0 0 0 0