REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(METHYLSULFANYL)-2-OXOBUTANOIC ACID" RESIDUE KMT 6 20 1 20 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 7 0 3 PHI2 0 0 0.0000 1 5 7 11 0 4 PHI3 0 0 0.0000 5 7 11 15 0 5 PHI4 0 0 0.0000 7 11 15 16 0 6 PHI5 0 0 0.0000 11 15 16 19 0 1 C1 C_BYL 0 0.0000 0.2560 0.0000 -2.5550 2 4 5 0 0 2 O1 O_HYD 0 0.0000 -0.5150 0.0000 -3.6570 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -0.1060 0.0000 -4.5340 2 0 0 0 0 4 O2 O_BYL 0 0.0000 1.4640 0.0000 -2.6610 1 0 0 0 0 5 C2 C_BYL 0 0.0000 -0.3730 0.0000 -1.2040 1 6 7 0 0 6 O5 O_BYL 0 0.0000 -1.5760 0.0000 -1.0990 5 0 0 0 0 7 C3 C_ALI 0 0.0000 0.4910 0.0000 0.0300 5 8 9 11 0 8 H31 H_ALI 0 0.0000 1.1200 0.8900 0.0330 7 0 0 0 10 9 H32 H_ALI 0 0.0000 1.1200 -0.8900 0.0330 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.1200 0.0000 0.0330 0 0 0 0 0 11 C4 C_ALI 0 0.0000 -0.3970 0.0000 1.2750 7 12 13 15 0 12 H41 H_ALI 0 0.0000 -1.0270 -0.8900 1.2720 11 0 0 0 14 13 H42 H_ALI 0 0.0000 -1.0270 0.8900 1.2720 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.0270 0.0000 1.2720 0 0 0 0 0 15 S1 S_RED 0 0.0000 0.6420 0.0000 2.7610 11 16 0 0 0 16 C5 C_ALI 0 0.0000 -0.6390 0.0000 4.0440 15 17 18 19 0 17 H51 H_ALI 0 0.0000 -0.1700 0.0000 5.0270 16 0 0 0 20 18 H52 H_ALI 0 0.0000 -1.2600 0.8900 3.9370 16 0 0 0 20 19 H53 H_ALI 0 0.0000 -1.2600 -0.8900 3.9370 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 -0.8967 0.0000 4.3003 0 0 0 0 0