REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(6S,7S)-3-[(ACETYLOXY)METHYL]-7-{[(2E)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO)ETHANOYL]AMINO}-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID" RESIDUE CE3 20 52 1 52 1 CHI1 0 0 0.0000 28 1 2 3 27 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 26 4 CHI4 0 0 0.0000 2 5 6 7 25 5 CHI5 0 0 0.0000 5 6 8 9 25 6 CHI6 0 0 0.0000 8 9 10 11 15 7 CHI7 0 0 0.0000 9 10 11 12 15 8 CHI8 0 0 0.0000 6 8 16 17 25 9 CHI9 0 0 0.0000 17 18 19 20 22 10 CHI10 0 0 0.0000 2 1 28 29 45 11 CHI11 0 0 0.0000 1 28 29 30 45 12 CHI12 0 0 0.0000 28 29 30 31 42 13 CHI13 0 0 0.0000 29 30 31 32 42 14 CHI14 0 0 0.0000 30 31 32 33 39 15 CHI15 0 0 0.0000 31 32 33 34 39 16 CHI16 0 0 0.0000 32 33 35 36 39 17 PHI1 0 0 0.0000 2 1 47 48 0 18 PHI2 0 0 0.0000 1 47 48 49 0 19 PHI3 0 0 0.0000 47 48 49 51 0 20 PHI4 0 0 0.0000 48 49 51 52 0 1 C C_ALI 0 0.0000 0.4490 -1.4420 -1.6410 2 28 46 47 0 2 C1 C_ALI 0 0.0000 -0.8790 -1.9040 -1.0490 1 3 5 27 0 3 C5 C_BYL 0 0.0000 -0.0640 -2.5270 0.0720 2 4 47 0 0 4 O O_BYL 0 0.0000 -0.3170 -3.2750 0.9920 3 0 0 0 0 5 N1 N_AMO 0 0.0000 -1.7420 -0.8050 -0.6080 2 6 26 0 0 6 C6 C_BYL 0 0.0000 -3.0730 -0.9910 -0.5110 5 7 8 0 0 7 O2 O_BYL 0 0.0000 -3.5690 -2.0390 -0.8750 6 0 0 0 0 8 C7 C_BYL 0 0.0000 -3.9320 0.0830 0.0400 6 9 16 0 0 9 N2 N_AMO 0 0.0000 -5.1990 -0.1390 0.2500 8 10 0 0 0 10 O1 O_EST 0 0.0000 -5.7770 -1.3690 -0.1480 9 11 0 0 0 11 C8 C_ALI 0 0.0000 -7.1590 -1.3110 0.2130 10 12 13 14 0 12 H81 H_ALI 0 0.0000 -7.6490 -2.2410 -0.0760 11 0 0 0 15 13 H82 H_ALI 0 0.0000 -7.2480 -1.1730 1.2900 11 0 0 0 15 14 H83 H_ALI 0 0.0000 -7.6340 -0.4750 -0.3010 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -7.5103 -1.2963 0.3043 0 0 0 0 0 16 C14 C_ARO 0 0.0000 -3.3530 1.4070 0.3520 8 17 23 0 0 17 N3 N_AMO 0 0.0000 -2.0890 1.6820 0.0330 16 18 0 0 0 18 C15 C_ARO 0 0.0000 -1.5580 2.8600 0.3000 17 19 24 0 0 19 N4 N_AMO 0 0.0000 -0.2780 3.3220 0.0430 18 20 21 0 0 20 H41 H_AMI 0 0.0000 -0.0250 4.2210 0.3040 19 0 0 0 22 21 H42 H_AMI 0 0.0000 0.3660 2.7450 -0.3970 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 0.1705 3.4830 -0.0465 0 0 0 0 0 23 C13 C_ARO 0 0.0000 -4.1070 2.3650 0.9770 16 24 25 0 0 24 S1 S_RED 0 0.0000 -2.9240 3.7010 1.0890 18 23 0 0 0 25 H13 H_ALI 0 0.0000 -5.1330 2.3240 1.3100 23 0 0 0 0 26 HN1 H_AMI 0 0.0000 -1.3550 0.0560 -0.3870 5 0 0 0 0 27 H1 H_ALI 0 0.0000 -1.4040 -2.6340 -1.6660 2 0 0 0 0 28 S S_RED 0 0.0000 0.6760 0.3630 -1.7330 1 29 0 0 0 29 C2 C_ALI 0 0.0000 2.4740 0.4170 -1.4840 28 30 43 44 0 30 C3 C_BYL 0 0.0000 2.9290 -0.4590 -0.3650 29 31 48 0 0 31 C9 C_ALI 0 0.0000 4.2590 -0.1060 0.2500 30 32 40 41 0 32 O3 O_EST 0 0.0000 4.7720 1.1040 -0.3680 31 33 0 0 0 33 C10 C_BYL 0 0.0000 5.9950 1.5540 -0.0480 32 34 35 0 0 34 O4 O_BYL 0 0.0000 6.7060 0.9050 0.6830 33 0 0 0 0 35 C11 C_ALI 0 0.0000 6.4830 2.8680 -0.6010 33 36 37 38 0 36 H111 H_ALI 0 0.0000 5.8690 3.6780 -0.2070 35 0 0 0 39 37 H112 H_ALI 0 0.0000 7.5210 3.0240 -0.3070 35 0 0 0 39 38 H113 H_ALI 0 0.0000 6.4120 2.8540 -1.6880 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 6.6007 3.1853 -0.7340 0 0 0 0 0 40 H91 H_ALI 0 0.0000 4.1330 0.0570 1.3200 31 0 0 0 42 41 H92 H_ALI 0 0.0000 4.9620 -0.9230 0.0870 31 0 0 0 42 42 Q4 PSEUD 0 0.0000 4.5475 -0.4330 0.7035 0 0 0 0 0 43 H21 H_ALI 0 0.0000 2.9660 0.0970 -2.4020 29 0 0 0 45 44 H22 H_ALI 0 0.0000 2.7680 1.4440 -1.2690 29 0 0 0 45 45 Q5 PSEUD 0 0.0000 2.8670 0.7705 -1.8355 0 0 0 0 0 46 HC H_ALI 0 0.0000 0.7800 -1.9840 -2.5270 1 0 0 0 0 47 N N_AMI 0 0.0000 1.0450 -1.8850 -0.3410 1 3 48 0 0 48 C4 C_BYL 0 0.0000 2.3090 -1.5090 0.1560 30 47 49 0 0 49 C12 C_BYL 0 0.0000 2.9400 -2.2890 1.2360 48 50 51 0 0 50 O5 O_BYL 0 0.0000 2.4080 -3.3020 1.6440 49 0 0 0 0 51 O6 O_HYD 0 0.0000 4.1070 -1.8780 1.7710 49 52 0 0 0 52 HO6 H_OXY 0 0.0000 4.5570 -2.4260 2.4280 51 0 0 0 0