REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[(1S)-CARBOXY-2-(METHYLSULFINYL)ETHYL]-(3R)-[(5S)-5-AMINO-5-CARBOXYPENTANAMIDO]-(4R)-SULFANYLAZETIDIN-2-ONE RESIDUE ACS 19 52 1 52 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 25 0 8 PHI6 0 0 0.0000 19 23 25 27 0 9 PHI7 0 0 0.0000 23 25 27 49 0 10 CHI3 0 0 0.0000 25 27 28 29 47 11 CHI4 0 0 0.0000 27 28 30 31 47 12 CHI5 0 0 0.0000 28 30 31 32 47 13 CHI6 0 0 0.0000 30 31 32 33 35 14 CHI7 0 0 0.0000 31 32 33 34 34 15 CHI8 0 0 0.0000 30 31 36 37 46 16 CHI9 0 0 0.0000 31 36 37 38 43 17 CHI10 0 0 0.0000 36 37 39 40 43 18 PHI8 0 0 0.0000 25 27 49 51 0 19 PHI9 0 0 0.0000 27 49 51 52 0 1 N1 N_AMI 0 0.0000 1.7030 -0.4960 6.6280 2 3 5 0 0 2 H12 H_AMI 0 0.0000 2.1460 -0.4960 5.7220 1 0 0 0 4 3 H11 H_AMI 0 0.0000 1.2990 -1.4120 6.7530 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7225 -0.9540 6.2375 0 0 0 0 0 5 C2 C_ALI 0 0.0000 0.5840 0.4520 6.5510 1 6 10 11 0 6 C3 C_BYL 0 0.0000 -0.2150 0.3890 7.8270 5 7 9 0 0 7 O4 O_HYD 0 0.0000 -0.8610 1.4800 8.2680 6 8 0 0 0 8 H4O H_OXY 0 0.0000 -1.3740 1.4390 9.0870 7 0 0 0 0 9 O5 O_BYL 0 0.0000 -0.2760 -0.6430 8.4510 6 0 0 0 0 10 H2 H_ALI 0 0.0000 0.9720 1.4610 6.4160 5 0 0 0 0 11 C6 C_ALI 0 0.0000 -0.3120 0.0870 5.3670 5 12 13 15 0 12 H62 H_ALI 0 0.0000 -1.1430 0.7910 5.3100 11 0 0 0 14 13 H61 H_ALI 0 0.0000 -0.7000 -0.9220 5.5030 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.9215 -0.0655 5.4065 0 0 0 0 0 15 C7 C_ALI 0 0.0000 0.5000 0.1510 4.0730 11 16 17 19 0 16 H72 H_ALI 0 0.0000 1.3300 -0.5520 4.1300 15 0 0 0 18 17 H71 H_ALI 0 0.0000 0.8880 1.1600 3.9370 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.1090 0.3040 4.0335 0 0 0 0 0 19 C10 C_ALI 0 0.0000 -0.3970 -0.2130 2.8880 15 20 21 23 0 20 H102 H_ALI 0 0.0000 -1.2270 0.4900 2.8310 19 0 0 0 22 21 H101 H_ALI 0 0.0000 -0.7850 -1.2230 3.0240 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.0060 -0.3665 2.9275 0 0 0 0 0 23 C13 C_BYL 0 0.0000 0.4030 -0.1500 1.6130 19 24 25 0 0 24 O17 O_BYL 0 0.0000 1.5760 0.1550 1.6480 23 0 0 0 0 25 N16 N_AMI 0 0.0000 -0.1840 -0.4350 0.4340 23 26 27 0 0 26 H16 H_AMI 0 0.0000 -1.1220 -0.6800 0.4060 25 0 0 0 0 27 C18 C_ALI 0 0.0000 0.5940 -0.3730 -0.8050 25 28 48 49 0 28 C19 C_BYL 0 0.0000 0.1180 0.6560 -1.7940 27 29 30 0 0 29 O20 O_BYL 0 0.0000 0.1040 1.8690 -1.7550 28 0 0 0 0 30 N21 N_AMO 0 0.0000 -0.2910 -0.2160 -2.7320 28 31 49 0 0 31 C22 C_ALI 0 0.0000 -0.9000 -0.0920 -4.0590 30 32 36 47 0 32 C23 C_BYL 0 0.0000 -2.2200 0.6240 -3.9400 31 33 35 0 0 33 O35 O_HYD 0 0.0000 -2.4060 1.5310 -2.9690 32 34 0 0 0 34 H35 H_OXY 0 0.0000 -3.2540 1.9910 -2.8930 33 0 0 0 0 35 O36 O_BYL 0 0.0000 -3.1110 0.3820 -4.7190 32 0 0 0 0 36 C24 C_ALI 0 0.0000 0.0300 0.7020 -4.9760 31 37 44 45 0 37 S25 S_XXX 0 0.0000 1.6200 -0.1600 -5.1190 36 38 39 0 0 38 O28 O_XXX 0 0.0000 2.2650 -0.1770 -3.8530 37 0 0 0 0 39 C29 C_ALI 0 0.0000 2.4960 0.9750 -6.2290 37 40 41 42 0 40 H293 H_ALI 0 0.0000 3.4980 0.5920 -6.4230 39 0 0 0 43 41 H292 H_ALI 0 0.0000 1.9500 1.0570 -7.1690 39 0 0 0 43 42 H291 H_ALI 0 0.0000 2.5660 1.9570 -5.7630 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 2.6713 1.2020 -6.4517 0 0 0 0 0 44 H242 H_ALI 0 0.0000 0.1930 1.6950 -4.5560 36 0 0 0 46 45 H241 H_ALI 0 0.0000 -0.4220 0.7940 -5.9630 36 0 0 0 46 46 Q6 PSEUD 0 0.0000 -0.1145 1.2445 -5.2595 0 0 0 0 0 47 H22 H_ALI 0 0.0000 -1.0620 -1.0850 -4.4780 31 0 0 0 0 48 H18 H_ALI 0 0.0000 1.6710 -0.3700 -0.6400 27 0 0 0 0 49 C42 C_ALI 0 0.0000 0.1250 -1.3400 -1.8930 27 30 50 51 0 50 H42 H_ALI 0 0.0000 0.9390 -1.9200 -2.3280 49 0 0 0 0 51 S44 S_RED 0 0.0000 -1.2600 -2.3840 -1.3630 49 52 0 0 0 52 H44 H_SUL 0 0.0000 -1.4410 -3.1140 -2.4780 51 0 0 0 0