REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BROMAMPHENICOL RESIDUE BRX 9 36 1 36 1 CHI1 0 0 0.0000 1 2 3 4 32 2 CHI2 0 0 0.0000 2 3 4 5 31 3 CHI3 0 0 0.0000 3 4 5 6 10 4 CHI4 0 0 0.0000 4 5 6 7 7 5 CHI5 0 0 0.0000 3 4 11 12 30 6 CHI6 0 0 0.0000 4 11 12 13 13 7 CHI7 0 0 0.0000 4 11 14 15 27 8 CHI8 0 0 0.0000 16 21 22 23 24 9 PHI1 0 0 0.0000 1 2 33 36 0 1 O2 O_BYL 0 0.0000 40.5200 38.9720 -11.1720 2 0 0 0 0 2 C2 C_BYL 0 0.0000 39.3760 38.9090 -11.4250 1 3 33 0 0 3 N2 N_AMO 0 0.0000 38.8730 39.3990 -12.5160 2 4 32 0 0 4 C3 C_ALI 0 0.0000 39.5480 39.8790 -13.7240 3 5 11 31 0 5 C4 C_ALI 0 0.0000 39.6060 41.3760 -13.7230 4 6 8 9 0 6 O4 O_HYD 0 0.0000 38.1820 41.5700 -13.9400 5 7 0 0 0 7 H4 H_OXY 0 0.0000 37.7360 41.6120 -13.1020 6 0 0 0 0 8 H41C H_ALI 0 0.0000 39.9880 41.8160 -12.7900 5 0 0 0 10 9 H42C H_ALI 0 0.0000 40.2930 41.8530 -14.4380 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 40.1405 41.8345 -13.6140 0 0 0 0 0 11 C5 C_ALI 0 0.0000 39.5540 38.9150 -14.8000 4 12 14 30 0 12 O5 O_HYD 0 0.0000 38.1680 38.9680 -15.0970 11 13 0 0 0 13 HA H_OXY 0 0.0000 37.6710 38.9800 -14.2880 12 0 0 0 0 14 C6 C_ARO 0 0.0000 40.3650 37.7920 -14.9760 11 15 19 0 0 15 C11 C_ARO 0 0.0000 39.6390 36.6480 -15.1150 14 16 18 0 0 16 C10 C_ARO 0 0.0000 40.3510 35.3670 -15.1540 15 17 21 0 0 17 H10 H_ALI 0 0.0000 39.8070 34.4410 -15.2690 16 0 0 0 28 18 H11 H_ALI 0 0.0000 38.5620 36.6840 -15.1950 15 0 0 0 27 19 C7 C_ARO 0 0.0000 41.6960 37.8260 -14.8340 14 20 26 0 0 20 C8 C_ARO 0 0.0000 42.4150 36.5520 -14.8940 19 21 25 0 0 21 C9 C_ARO 0 0.0000 41.7300 35.3630 -15.0410 16 20 22 0 0 22 N9 N_AMO 0 0.0000 42.4750 34.0860 -15.0840 21 23 24 0 0 23 O9B O_XXX 0 0.0000 43.6880 34.0850 -14.9880 22 0 0 0 0 24 O9A O_XXX 0 0.0000 41.8720 33.0340 -15.2190 22 0 0 0 0 25 H8 H_ALI 0 0.0000 43.4930 36.5430 -14.8230 20 0 0 0 28 26 H7 H_ALI 0 0.0000 42.2200 38.7580 -14.6810 19 0 0 0 27 27 Q2 PSEUD 0 0.0000 40.3910 37.7210 -14.9380 0 0 0 0 29 28 Q3 PSEUD 0 0.0000 41.6500 35.4920 -15.0460 0 0 0 0 29 29 QQA PSEUD 0 0.0000 41.0205 36.6065 -14.9920 0 0 0 0 0 30 H5 H_ALI 0 0.0000 40.3120 39.1040 -15.5750 11 0 0 0 0 31 H3 H_ALI 0 0.0000 40.6280 39.8680 -13.9320 4 0 0 0 0 32 H2 H_AMI 0 0.0000 37.8750 39.4580 -12.5350 3 0 0 0 0 33 C1 C_ALI 0 0.0000 38.6940 38.1350 -10.4700 2 34 35 36 0 34 BR1 X_XXX 0 0.0000 38.4220 36.1980 -10.6560 33 0 0 0 0 35 H1 H_ALI 0 0.0000 37.7430 38.5290 -10.8580 33 0 0 0 0 36 BR2 X_XXX 0 0.0000 38.9240 38.6150 -8.5720 33 0 0 0 0