REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-METHIONINE-S-SULFOXIMINE PHOSPHATE" RESIDUE P3S 10 32 1 32 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 CHI2 0 0 0.0000 7 8 10 11 14 5 PHI3 0 0 0.0000 7 8 15 19 0 6 PHI4 0 0 0.0000 8 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 29 0 8 CHI3 0 0 0.0000 19 23 24 25 27 9 PHI6 0 0 0.0000 19 23 29 32 0 10 CHI4 0 0 0.0000 23 29 30 31 31 1 O3A O_HYD 0 0.0000 0.7340 -1.1630 4.3640 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 0.5260 -0.8380 5.2510 1 0 0 0 0 3 PA P_ALI 0 0.0000 0.0310 -0.1550 3.3230 1 4 5 7 0 4 O1A O_XXX 0 0.0000 -1.4300 -0.1500 3.5510 3 0 0 0 0 5 O2A O_HYD 0 0.0000 0.6130 1.3300 3.5390 3 6 0 0 0 6 HO2 H_OXY 0 0.0000 1.5660 1.2830 3.3810 5 0 0 0 0 7 NE N_AMI 0 0.0000 0.3430 -0.6470 1.7900 3 8 0 0 0 8 SD S_XXX 0 0.0000 -0.1990 0.1240 0.6330 7 9 10 15 0 9 OE O_XXX 0 0.0000 -1.6070 0.1740 0.8160 8 0 0 0 0 10 CE C_ALI 0 0.0000 0.6390 1.7320 0.6360 8 11 12 13 0 11 HEC1 H_ALI 0 0.0000 1.7090 1.5840 0.4900 10 0 0 0 14 12 HEC2 H_ALI 0 0.0000 0.2440 2.3500 -0.1690 10 0 0 0 14 13 HEC3 H_ALI 0 0.0000 0.4690 2.2290 1.5920 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.8073 2.0543 0.6377 0 0 0 0 0 15 CG C_ALI 0 0.0000 0.3570 -0.7250 -0.8690 8 16 17 19 0 16 HGC1 H_ALI 0 0.0000 1.4460 -0.7440 -0.8940 15 0 0 0 18 17 HGC2 H_ALI 0 0.0000 -0.0240 -1.7460 -0.8720 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.7110 -1.2450 -0.8830 0 0 0 0 0 19 CB C_ALI 0 0.0000 -0.1670 0.0170 -2.0990 15 20 21 23 0 20 HBC1 H_ALI 0 0.0000 -1.2570 0.0360 -2.0750 19 0 0 0 22 21 HBC2 H_ALI 0 0.0000 0.2130 1.0380 -2.0970 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.5220 0.5370 -2.0860 0 0 0 0 0 23 CA C_ALI 0 0.0000 0.3010 -0.6990 -3.3670 19 24 28 29 0 24 N N_AMO 0 0.0000 1.7700 -0.7240 -3.4000 23 25 26 0 0 25 HN1 H_AMI 0 0.0000 2.0760 0.2360 -3.3970 24 0 0 0 27 26 HN2 H_AMI 0 0.0000 2.0720 -1.1280 -2.5260 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 2.0740 -0.4460 -2.9615 0 0 0 0 0 28 HA H_ALI 0 0.0000 -0.0790 -1.7200 -3.3690 23 0 0 0 0 29 C C_BYL 0 0.0000 -0.2150 0.0320 -4.5790 23 30 32 0 0 30 OT O_HYD 0 0.0000 -1.4060 -0.2950 -5.1040 29 31 0 0 0 31 HT H_OXY 0 0.0000 -1.7370 0.1730 -5.8810 30 0 0 0 0 32 O O_BYL 0 0.0000 0.4420 0.9150 -5.0770 29 0 0 0 0