REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THIOLACTOMYCIN RESIDUE TLM 9 32 1 32 1 CHI1 0 0 0.0000 13 1 2 3 12 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 3 4 5 6 6 4 CHI4 0 0 0.0000 2 3 7 8 11 5 PHI1 0 0 0.0000 2 1 13 19 0 6 CHI5 0 0 0.0000 1 13 14 15 18 7 PHI2 0 0 0.0000 1 13 19 21 0 8 CHI6 0 0 0.0000 19 21 22 23 27 9 PHI3 0 0 0.0000 19 21 28 31 0 1 S1 S_RED 0 0.0000 1.3060 -0.4630 0.3070 2 13 0 0 0 2 C1 C_BYL 0 0.0000 1.1920 0.2530 1.9400 1 3 12 0 0 3 C2 C_BYL 0 0.0000 -0.2050 0.3600 2.1590 2 4 7 0 0 4 C3 C_BYL 0 0.0000 -1.0730 -0.0320 1.2470 3 5 13 0 0 5 O2 O_HYD 0 0.0000 -2.4040 0.0650 1.4440 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 -2.7440 0.4310 2.2720 5 0 0 0 0 7 C9 C_ALI 0 0.0000 -0.7070 0.9330 3.4590 3 8 9 10 0 8 H91 H_ALI 0 0.0000 0.1390 1.2030 4.0890 7 0 0 0 11 9 H92 H_ALI 0 0.0000 -1.3070 1.8210 3.2560 7 0 0 0 11 10 H93 H_ALI 0 0.0000 -1.3190 0.1910 3.9710 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.8290 1.0717 3.7720 0 0 0 0 0 12 O1 O_BYL 0 0.0000 2.0980 0.5730 2.6870 2 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.4920 -0.5980 -0.0350 1 4 14 19 0 14 C10 C_ALI 0 0.0000 -0.9070 -2.0570 -0.2320 13 15 16 17 0 15 H101 H_ALI 0 0.0000 -0.4320 -2.4530 -1.1300 14 0 0 0 18 16 H102 H_ALI 0 0.0000 -0.5960 -2.6440 0.6310 14 0 0 0 18 17 H103 H_ALI 0 0.0000 -1.9910 -2.1160 -0.3390 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.0063 -2.4043 -0.2793 0 0 0 0 0 19 C5 C_BYL 0 0.0000 -0.8830 0.2390 -1.2250 13 20 21 0 0 20 H51 H_ALI 0 0.0000 -1.7410 0.8930 -1.1660 19 0 0 0 0 21 C6 C_BYL 0 0.0000 -0.1720 0.1740 -2.3450 19 22 28 0 0 22 C7 C_BYL 0 0.0000 -0.4540 1.1040 -3.4500 21 23 27 0 0 23 C8 C_BYL 0 0.0000 0.2560 1.0390 -4.5710 22 24 25 0 0 24 H81 H_ALI 0 0.0000 0.0490 1.7210 -5.3820 23 0 0 0 26 25 H82 H_ALI 0 0.0000 1.0400 0.3030 -4.6710 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 0.5445 1.0120 -5.0265 0 0 0 0 0 27 H71 H_ALI 0 0.0000 -1.2380 1.8400 -3.3500 22 0 0 0 0 28 C11 C_ALI 0 0.0000 0.9210 -0.8520 -2.4850 21 29 30 31 0 29 H111 H_ALI 0 0.0000 0.9180 -1.5070 -1.6140 28 0 0 0 32 30 H112 H_ALI 0 0.0000 0.7520 -1.4430 -3.3860 28 0 0 0 32 31 H113 H_ALI 0 0.0000 1.8850 -0.3480 -2.5570 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 1.1850 -1.0993 -2.5190 0 0 0 0 0