REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(5-AMINO-5-CARBOXY-PENTANOYLAMINO)-3-HYDROXYMETHYL-7-OXO-4-THIA-1-AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID" RESIDUE APV 19 48 1 48 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 11 0 3 CHI2 0 0 0.0000 1 5 6 7 9 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 40 0 10 CHI3 0 0 0.0000 25 27 28 29 38 11 CHI4 0 0 0.0000 27 28 29 30 37 12 CHI5 0 0 0.0000 28 29 30 31 37 13 CHI6 0 0 0.0000 29 30 31 32 36 14 CHI7 0 0 0.0000 30 31 32 33 33 15 PHI8 0 0 0.0000 25 27 40 42 0 16 PHI9 0 0 0.0000 27 40 42 43 0 17 PHI10 0 0 0.0000 40 42 43 45 0 18 PHI11 0 0 0.0000 42 43 45 47 0 19 PHI12 0 0 0.0000 43 45 47 48 0 1 C1 C_BYL 0 0.0000 0.3900 -0.8610 7.1680 2 3 5 0 0 2 O19 O_BYL 0 0.0000 1.4150 -0.4790 7.6800 1 0 0 0 0 3 O20 O_HYD 0 0.0000 -0.1670 -2.0170 7.5630 1 4 0 0 0 4 H20 H_OXY 0 0.0000 0.2510 -2.5430 8.2570 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.2620 -0.0410 6.0860 1 6 10 11 0 6 N14 N_AMO 0 0.0000 0.0340 1.3810 6.3030 5 7 8 0 0 7 H141 H_AMI 0 0.0000 1.0380 1.4760 6.2690 6 0 0 0 9 8 H142 H_AMI 0 0.0000 -0.3300 1.8780 5.5050 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.3540 1.6770 5.8870 0 0 0 0 0 10 H2 H_ALI 0 0.0000 -1.3410 -0.1950 6.1130 5 0 0 0 0 11 C3 C_ALI 0 0.0000 0.2790 -0.4720 4.7210 5 12 13 15 0 12 H3C1 H_ALI 0 0.0000 1.3580 -0.3180 4.6930 11 0 0 0 14 13 H3C2 H_ALI 0 0.0000 0.0590 -1.5270 4.5600 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.7085 -0.9225 4.6265 0 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.3830 0.3600 3.6220 11 16 17 19 0 16 H4C1 H_ALI 0 0.0000 -1.4620 0.2060 3.6500 15 0 0 0 18 17 H4C2 H_ALI 0 0.0000 -0.1630 1.4150 3.7840 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.8125 0.8105 3.7170 0 0 0 0 0 19 C7 C_ALI 0 0.0000 0.1580 -0.0710 2.2580 15 20 21 23 0 20 H7C1 H_ALI 0 0.0000 1.2370 0.0830 2.2300 19 0 0 0 22 21 H7C2 H_ALI 0 0.0000 -0.0620 -1.1260 2.0970 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.5875 -0.5215 2.1635 0 0 0 0 0 23 C10 C_BYL 0 0.0000 -0.4940 0.7490 1.1760 19 24 25 0 0 24 O15 O_BYL 0 0.0000 -1.3120 1.5950 1.4670 23 0 0 0 0 25 N11 N_AMI 0 0.0000 -0.1690 0.5420 -0.1150 23 26 27 0 0 26 H11 H_AMI 0 0.0000 0.4850 -0.1340 -0.3470 25 0 0 0 0 27 C12 C_ALI 0 0.0000 -0.8040 1.3400 -1.1670 25 28 39 40 0 28 C16 C_ALI 0 0.0000 0.0630 1.5150 -2.4150 27 29 38 42 0 29 S17 S_RED 0 0.0000 1.6690 0.6240 -2.3450 28 30 0 0 0 30 C32 C_ALI 0 0.0000 1.2980 -0.6180 -3.6630 29 31 37 43 0 31 C33 C_ALI 0 0.0000 1.6240 -0.0750 -5.0560 30 32 34 35 0 32 O32 O_HYD 0 0.0000 3.0190 0.2230 -5.1360 31 33 0 0 0 33 HA H_OXY 0 0.0000 3.1820 0.5620 -6.0270 32 0 0 0 0 34 H331 H_ALI 0 0.0000 1.3690 -0.8230 -5.8070 31 0 0 0 36 35 H332 H_ALI 0 0.0000 1.0470 0.8310 -5.2360 31 0 0 0 36 36 Q5 PSEUD 0 0.0000 1.2080 0.0040 -5.5215 0 0 0 0 0 37 H32 H_ALI 0 0.0000 1.8070 -1.5640 -3.4770 30 0 0 0 0 38 H16 H_ALI 0 0.0000 0.1130 2.5240 -2.8230 28 0 0 0 0 39 H12 H_ALI 0 0.0000 -1.2310 2.2710 -0.7950 27 0 0 0 0 40 C13 C_BYL 0 0.0000 -1.7450 0.5460 -2.0490 27 41 42 0 0 41 O18 O_BYL 0 0.0000 -2.8410 0.0530 -1.8860 40 0 0 0 0 42 N29 N_AMI 0 0.0000 -0.8530 0.5680 -3.0930 28 40 43 0 0 43 C30 C_ALI 0 0.0000 -0.2340 -0.7410 -3.4410 30 42 44 45 0 44 H30 H_ALI 0 0.0000 -0.4210 -1.4550 -2.6390 43 0 0 0 0 45 C31 C_BYL 0 0.0000 -0.8750 -1.2470 -4.7080 43 46 47 0 0 46 O42 O_BYL 0 0.0000 -1.6920 -0.5680 -5.2840 45 0 0 0 0 47 O43 O_HYD 0 0.0000 -0.5380 -2.4510 -5.1960 45 48 0 0 0 48 H43 H_OXY 0 0.0000 -0.9500 -2.7750 -6.0090 47 0 0 0 0