REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-BROMO-4-METHOXYBENZENE RESIDUE BOP 2 20 1 20 1 CHI1 0 0 0.0000 2 1 10 11 15 2 CHI2 0 0 0.0000 1 10 11 12 15 1 C2 C_ARO 0 0.0000 -0.3280 -0.0000 2.2720 2 10 16 0 0 2 C3 C_ARO 0 0.0000 0.9320 0.0030 1.6920 1 3 9 0 0 3 C4 C_ARO 0 0.0000 1.0580 -0.0000 0.3160 2 4 8 0 0 4 C5 C_ARO 0 0.0000 -0.0710 -0.0000 -0.4820 3 5 7 0 0 5 C6 C_ARO 0 0.0000 -1.3280 0.0000 0.0930 4 6 16 0 0 6 H6 H_ALI 0 0.0000 -2.2090 0.0000 -0.5320 5 0 0 0 19 7 BR1 X_XXX 0 0.0000 0.1040 -0.0000 -2.3650 4 0 0 0 0 8 H4 H_ALI 0 0.0000 2.0390 -0.0010 -0.1350 3 0 0 0 19 9 H3 H_ALI 0 0.0000 1.8130 0.0030 2.3150 2 0 0 0 18 10 O1 O_EST 0 0.0000 -0.4540 -0.0000 3.6250 1 11 0 0 0 11 C7 C_ALI 0 0.0000 0.8690 -0.0010 4.1630 10 12 13 14 0 12 H71 H_ALI 0 0.0000 0.8180 -0.0010 5.2520 11 0 0 0 15 13 H72 H_ALI 0 0.0000 1.3980 -0.8920 3.8240 11 0 0 0 15 14 H73 H_ALI 0 0.0000 1.4000 0.8880 3.8240 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 1.2053 -0.0017 4.3000 0 0 0 0 0 16 C1 C_ARO 0 0.0000 -1.4590 0.0000 1.4680 1 5 17 0 0 17 H1 H_ALI 0 0.0000 -2.4410 0.0000 1.9180 16 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.3140 0.0015 2.1165 0 0 0 0 20 19 Q3 PSEUD 0 0.0000 -0.0850 -0.0005 -0.3335 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.1995 0.0005 0.8915 0 0 0 0 0