REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-DIBROMO-3-ISOPROPYL-6-METHYLBENZO-1,4-QUINONE RESIDUE BNT 7 28 1 28 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 27 0 4 CHI2 0 0 0.0000 6 14 15 16 26 5 CHI3 0 0 0.0000 14 15 17 18 26 6 CHI4 0 0 0.0000 17 19 20 21 24 7 CHI5 0 0 0.0000 17 19 25 26 26 1 CAA C_ALI 0 0.0000 1.4190 -2.8820 1.2510 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 1.6110 -2.2830 2.1410 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 0.3790 -3.2100 1.2510 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 2.0740 -3.7530 1.2510 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.3547 -3.0820 1.5477 0 0 0 0 12 6 CAD C_ALI 0 0.0000 1.6870 -2.0420 0.0010 1 7 13 14 0 7 CAC C_ALI 0 0.0000 1.4170 -2.8830 -1.2480 6 8 9 10 0 8 HAC1 H_ALI 0 0.0000 0.3780 -3.2110 -1.2470 7 0 0 0 11 9 HAC2 H_ALI 0 0.0000 1.6090 -2.2840 -2.1380 7 0 0 0 11 10 HAC3 H_ALI 0 0.0000 2.0730 -3.7540 -1.2480 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.3533 -3.0830 -1.5443 0 0 0 0 12 12 QQA PSEUD 0 0.0000 1.3540 -3.0825 0.0017 0 0 0 0 0 13 HAD H_ALI 0 0.0000 2.7270 -1.7140 0.0010 6 0 0 0 0 14 CAE C_BYL 0 0.0000 0.7810 -0.8380 0.0010 6 15 27 0 0 15 CAF C_BYL 0 0.0000 -0.6830 -1.0170 -0.0040 14 16 17 0 0 16 OAB O_BYL 0 0.0000 -1.1580 -2.1350 -0.0040 15 0 0 0 0 17 CAG C_BYL 0 0.0000 -1.5730 0.1650 0.0010 15 18 19 0 0 18 BRAH X_XXX 0 0.0000 -3.4500 -0.0650 0.0010 17 0 0 0 0 19 CAL C_BYL 0 0.0000 -1.0480 1.3990 0.0000 17 20 25 0 0 20 CAM C_ALI 0 0.0000 -1.9540 2.6030 0.0000 19 21 22 23 0 21 HAM1 H_ALI 0 0.0000 -2.1730 2.8940 -1.0270 20 0 0 0 24 22 HAM2 H_ALI 0 0.0000 -2.8840 2.3580 0.5140 20 0 0 0 24 23 HAM3 H_ALI 0 0.0000 -1.4620 3.4290 0.5140 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 -2.1730 2.8937 0.0003 0 0 0 0 0 25 CAK C_BYL 0 0.0000 0.4160 1.5790 0.0000 19 26 27 0 0 26 OAN O_BYL 0 0.0000 0.8910 2.6960 -0.0010 25 0 0 0 0 27 CAJ C_BYL 0 0.0000 1.3060 0.3970 0.0010 14 25 28 0 0 28 BRAI X_XXX 0 0.0000 3.1830 0.6270 0.0000 27 0 0 0 0