REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(4-BROMO-PHENYL)-ETHANONE RESIDUE PBP 2 21 1 21 1 PHI1 0 0 0.0000 2 1 6 21 0 2 CHI1 0 0 0.0000 1 6 7 8 18 1 CH C_ALI 0 0.0000 1.2220 -0.0010 4.2190 2 3 4 6 0 2 HH1 H_ALI 0 0.0000 1.0060 -0.0010 5.2880 1 0 0 0 5 3 HH2 H_ALI 0 0.0000 1.7970 -0.8910 3.9650 1 0 0 0 5 4 HH3 H_ALI 0 0.0000 1.7980 0.8880 3.9650 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.5337 -0.0013 4.4060 0 0 0 0 0 6 CR C_BYL 0 0.0000 -0.0710 -0.0000 3.4460 1 7 21 0 0 7 CG C_ARO 0 0.0000 -0.0480 -0.0000 1.9750 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 -1.2470 0.0000 1.2540 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 -1.2180 0.0000 -0.1230 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 -2.1430 0.0000 -0.6810 9 0 0 0 19 11 HD1 H_ALI 0 0.0000 -2.1930 0.0000 1.7760 8 0 0 0 18 12 CD2 C_ARO 0 0.0000 1.1710 0.0040 1.2910 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 1.1840 -0.0010 -0.0870 12 14 16 0 0 14 CZ C_ARO 0 0.0000 -0.0060 -0.0000 -0.7940 9 13 15 0 0 15 BR X_XXX 0 0.0000 0.0210 -0.0000 -2.6850 14 0 0 0 0 16 HE2 H_ALI 0 0.0000 2.1250 -0.0020 -0.6160 13 0 0 0 19 17 HD2 H_ALI 0 0.0000 2.1000 0.0040 1.8410 12 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.0465 0.0020 1.8085 0 0 0 0 20 19 Q3 PSEUD 0 0.0000 -0.0090 -0.0010 -0.6485 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.0278 0.0005 0.5800 0 0 0 0 0 21 O O_BYL 0 0.0000 -1.1300 0.0000 4.0360 6 0 0 0 0