REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CHLORAMPHENICOL RESIDUE CLM 9 36 1 36 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 9 0 3 PHI3 0 0 0.0000 5 7 9 17 0 4 CHI1 0 0 0.0000 7 9 10 11 15 5 CHI2 0 0 0.0000 9 10 11 12 12 6 PHI4 0 0 0.0000 7 9 17 21 0 7 CHI3 0 0 0.0000 9 17 18 19 19 8 PHI5 0 0 0.0000 9 17 21 32 0 9 CHI4 0 0 0.0000 23 24 25 26 27 1 C1 C_ALI 0 0.0000 1.6240 -0.2470 2.3320 2 3 4 5 0 2 CL1 C_XXX 0 0.0000 2.8770 0.8140 3.0750 1 0 0 0 0 3 CL2 C_XXX 0 0.0000 1.0810 -1.4710 3.5400 1 0 0 0 0 4 H1 H_ALI 0 0.0000 2.0460 -0.7550 1.4650 1 0 0 0 0 5 C2 C_BYL 0 0.0000 0.4470 0.5890 1.9010 1 6 7 0 0 6 O2 O_BYL 0 0.0000 0.4580 1.7880 2.0800 5 0 0 0 0 7 N2 N_AMI 0 0.0000 -0.6170 0.0050 1.3160 5 8 9 0 0 8 HN2 H_AMI 0 0.0000 -0.6250 -0.9540 1.1730 7 0 0 0 0 9 C3 C_ALI 0 0.0000 -1.7600 0.8180 0.8970 7 10 16 17 0 10 C4 C_ALI 0 0.0000 -2.7660 0.9140 2.0460 9 11 13 14 0 11 O4 O_HYD 0 0.0000 -3.2170 -0.3960 2.3950 10 12 0 0 0 12 HO4 H_OXY 0 0.0000 -3.8470 -0.2910 3.1210 11 0 0 0 0 13 H41 H_ALI 0 0.0000 -3.6180 1.5190 1.7340 10 0 0 0 15 14 H42 H_ALI 0 0.0000 -2.2890 1.3760 2.9100 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 -2.9535 1.4475 2.3220 0 0 0 0 0 16 H3 H_ALI 0 0.0000 -1.4170 1.8180 0.6310 9 0 0 0 0 17 C5 C_ALI 0 0.0000 -2.4310 0.1700 -0.3140 9 18 20 21 0 18 O5 O_HYD 0 0.0000 -2.8810 -1.1400 0.0340 17 19 0 0 0 19 HO5 H_OXY 0 0.0000 -2.0990 -1.6420 0.3030 18 0 0 0 0 20 H5 H_ALI 0 0.0000 -3.2820 0.7750 -0.6260 17 0 0 0 0 21 C6 C_ARO 0 0.0000 -1.4400 0.0760 -1.4460 17 22 32 0 0 22 C7 C_ARO 0 0.0000 -0.6450 -1.0510 -1.5720 21 23 31 0 0 23 C8 C_ARO 0 0.0000 0.2630 -1.1470 -2.6020 22 24 30 0 0 24 C9 C_ARO 0 0.0000 0.3820 -0.0960 -3.5270 23 25 28 0 0 25 N9 N_AMO 0 0.0000 1.2670 -0.1800 -4.5370 24 26 27 0 0 26 O9A O_XXX 0 0.0000 1.3660 0.7320 -5.3360 25 0 0 0 0 27 O9B O_XXX 0 0.0000 1.9680 -1.1690 -4.6510 25 0 0 0 0 28 C10 C_ARO 0 0.0000 -0.4290 1.0420 -3.3900 24 29 32 0 0 29 H10 H_ALI 0 0.0000 -0.3450 1.8550 -4.0960 28 0 0 0 35 30 H8 H_ALI 0 0.0000 0.8820 -2.0270 -2.6980 23 0 0 0 35 31 H7 H_ALI 0 0.0000 -0.7370 -1.8570 -0.8590 22 0 0 0 34 32 C11 C_ARO 0 0.0000 -1.3350 1.1150 -2.3560 21 28 33 0 0 33 H11 H_ALI 0 0.0000 -1.9590 1.9900 -2.2490 32 0 0 0 34 34 Q2 PSEUD 0 0.0000 -1.3480 0.0665 -1.5540 0 0 0 0 36 35 Q3 PSEUD 0 0.0000 0.2685 -0.0860 -3.3970 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -0.5397 -0.0097 -2.4755 0 0 0 0 0