REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-AMINO-4-(METHYLSULFONIMIDOYL)BUTANOIC ACID" RESIDUE MSL 7 27 1 27 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 3 5 6 7 9 4 PHI3 0 0 0.0000 3 5 11 15 0 5 PHI4 0 0 0.0000 5 11 15 19 0 6 PHI5 0 0 0.0000 11 15 19 23 0 7 PHI6 0 0 0.0000 15 19 23 26 0 1 OXT O_HYD 0 0.0000 -3.2790 1.4760 0.5350 2 3 0 0 0 2 HXT H_OXY 0 0.0000 -4.0400 1.9630 0.1920 1 0 0 0 0 3 C C_BYL 0 0.0000 -2.9480 0.2890 0.0030 1 4 5 0 0 4 O O_BYL 0 0.0000 -3.6010 -0.1700 -0.9040 3 0 0 0 0 5 CA C_ALI 0 0.0000 -1.7610 -0.4720 0.5370 3 6 10 11 0 6 N N_AMO 0 0.0000 -1.8770 -1.8870 0.1620 5 7 8 0 0 7 H H_AMI 0 0.0000 -2.7820 -2.1990 0.4820 6 0 0 0 9 8 H2 H_AMI 0 0.0000 -1.9000 -1.9190 -0.8470 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.3410 -2.0590 -0.1825 0 0 0 0 0 10 HA H_ALI 0 0.0000 -1.7330 -0.3850 1.6230 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.4750 0.1090 -0.0550 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -0.4330 1.1790 0.1480 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -0.4630 -0.0570 -1.1320 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.4480 0.5610 -0.4920 0 0 0 0 0 15 CG C_ALI 0 0.0000 0.7350 -0.5790 0.5810 11 16 17 19 0 16 HG2 H_ALI 0 0.0000 0.6920 -1.6490 0.3780 15 0 0 0 18 17 HG3 H_ALI 0 0.0000 0.7230 -0.4120 1.6580 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.7075 -1.0305 1.0180 0 0 0 0 0 19 SD S_XXX 0 0.0000 2.2590 0.1100 -0.1200 15 20 21 23 0 20 OE O_XXX 0 0.0000 2.3170 0.1370 -1.5400 19 0 0 0 0 21 NE N_AMO 0 0.0000 2.3340 1.5330 0.3270 19 22 0 0 0 22 HE H_AMI 0 0.0000 2.3110 1.7460 1.2730 21 0 0 0 0 23 CE C_ALI 0 0.0000 3.6230 -0.7660 0.6940 19 24 25 26 0 24 HE1 H_ALI 0 0.0000 3.5730 -0.5980 1.7700 23 0 0 0 27 25 HE2 H_ALI 0 0.0000 3.5420 -1.8340 0.4900 23 0 0 0 27 26 HE3 H_ALI 0 0.0000 4.5740 -0.3940 0.3120 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 3.8963 -0.9420 0.8573 0 0 0 0 0