REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S,4S,5S,7R)-7-{[(5S)-5-AMINO-5-CARBOXYPENTANOYL]AMINO}-3,3-DIMETHYL-6-OXO-2-THIABICYCLO[3.2.0]HEPTANE-4-CARBOXYLIC ACID" RESIDUE A14 18 53 1 53 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 32 0 10 CHI3 0 0 0.0000 25 27 28 29 30 11 PHI8 0 0 0.0000 25 27 32 34 0 12 PHI9 0 0 0.0000 27 32 34 53 0 13 CHI4 0 0 0.0000 32 34 35 36 52 14 CHI5 0 0 0.0000 34 35 36 37 39 15 CHI6 0 0 0.0000 35 36 38 39 39 16 CHI7 0 0 0.0000 34 35 40 41 50 17 CHI8 0 0 0.0000 35 40 41 42 45 18 CHI9 0 0 0.0000 35 40 46 47 50 1 C1 C_BYL 0 0.0000 3.6940 -10.3750 -5.3940 2 3 5 0 0 2 O19 O_BYL 0 0.0000 4.8160 -10.6530 -4.9920 1 0 0 0 0 3 O20 O_HYD 0 0.0000 3.4610 -9.9080 -6.6490 1 4 0 0 0 4 H20 H_OXY 0 0.0000 4.2580 -9.8080 -7.2130 3 0 0 0 0 5 C2 C_ALI 0 0.0000 2.4120 -10.5040 -4.5890 1 6 10 11 0 6 N14 N_AMO 0 0.0000 2.7410 -11.1280 -3.3080 5 7 8 0 0 7 H141 H_AMI 0 0.0000 3.1130 -12.0520 -3.3200 6 0 0 0 9 8 H142 H_AMI 0 0.0000 2.3960 -10.6990 -2.4780 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.7545 -11.3755 -2.8990 0 0 0 0 0 10 H2 H_ALI 0 0.0000 1.7590 -11.2040 -5.1250 5 0 0 0 0 11 C3 C_ALI 0 0.0000 1.6910 -9.1580 -4.4260 5 12 13 15 0 12 H3C1 H_ALI 0 0.0000 0.7780 -9.3150 -3.8390 11 0 0 0 14 13 H3C2 H_ALI 0 0.0000 1.3610 -8.8100 -5.4140 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.0695 -9.0625 -4.6265 0 0 0 0 0 15 C4 C_ALI 0 0.0000 2.5300 -8.0510 -3.7690 11 16 17 19 0 16 H4C1 H_ALI 0 0.0000 3.4390 -7.8870 -4.3600 15 0 0 0 18 17 H4C2 H_ALI 0 0.0000 2.8500 -8.3560 -2.7660 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 3.1445 -8.1215 -3.5630 0 0 0 0 0 19 C7 C_ALI 0 0.0000 1.7740 -6.7230 -3.6930 15 20 21 23 0 20 H7C1 H_ALI 0 0.0000 0.8270 -6.8550 -3.1580 19 0 0 0 22 21 H7C2 H_ALI 0 0.0000 1.5350 -6.3930 -4.7120 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 1.1810 -6.6240 -3.9350 0 0 0 0 0 23 C10 C_BYL 0 0.0000 2.5700 -5.6050 -3.0420 19 24 25 0 0 24 O15 O_BYL 0 0.0000 3.7200 -5.7410 -2.6310 23 0 0 0 0 25 N11 N_AMI 0 0.0000 1.8490 -4.4180 -2.9930 23 26 27 0 0 26 H11 H_AMI 0 0.0000 0.9020 -4.4160 -3.3640 25 0 0 0 0 27 C12 C_ALI 0 0.0000 2.4070 -3.1740 -2.4290 25 28 31 32 0 28 C16 C_ALI 0 0.0000 1.4470 -1.9980 -2.1210 27 29 30 34 0 29 S17 S_RED 0 0.0000 -0.3210 -2.4720 -2.2860 28 40 0 0 0 30 H16 H_ALI 0 0.0000 1.6970 -1.0660 -2.6370 28 0 0 0 0 31 H12 H_ALI 0 0.0000 3.3010 -2.8880 -2.9920 27 0 0 0 0 32 C13 C_BYL 0 0.0000 2.6670 -3.2740 -0.9160 27 33 34 0 0 33 O18 O_BYL 0 0.0000 3.2950 -4.0460 -0.2220 32 0 0 0 0 34 C15 C_ALI 0 0.0000 1.8200 -2.0250 -0.6200 28 32 35 53 0 35 C30 C_ALI 0 0.0000 0.5830 -2.1790 0.2610 34 36 40 52 0 36 C31 C_BYL 0 0.0000 0.1090 -0.8240 0.7190 35 37 38 0 0 37 O42 O_BYL 0 0.0000 0.2210 0.2120 0.0810 36 0 0 0 0 38 O43 O_HYD 0 0.0000 -0.4600 -0.9060 1.9460 36 39 0 0 0 39 H43 H_OXY 0 0.0000 -0.7740 -0.0320 2.2640 38 0 0 0 0 40 C32 C_ALI 0 0.0000 -0.5120 -2.9480 -0.5220 29 35 41 46 0 41 C33 C_ALI 0 0.0000 -0.3470 -4.4720 -0.3950 40 42 43 44 0 42 H331 H_ALI 0 0.0000 0.5090 -4.8160 -0.9820 41 0 0 0 45 43 H332 H_ALI 0 0.0000 -0.1850 -4.7550 0.6490 41 0 0 0 45 44 H333 H_ALI 0 0.0000 -1.2420 -4.9870 -0.7570 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 -0.3060 -4.8527 -0.3633 0 0 0 0 51 46 C37 C_ALI 0 0.0000 -1.9450 -2.5980 -0.0850 40 47 48 49 0 47 H371 H_ALI 0 0.0000 -2.6730 -3.0090 -0.7910 46 0 0 0 50 48 H372 H_ALI 0 0.0000 -2.1560 -3.0090 0.9070 46 0 0 0 50 49 H373 H_ALI 0 0.0000 -2.0800 -1.5130 -0.0440 46 0 0 0 50 50 Q6 PSEUD 0 0.0000 -2.3030 -2.5103 0.0240 0 0 0 0 51 51 QQA PSEUD 0 0.0000 -1.3045 -3.6815 -0.1697 0 0 0 0 0 52 H30 H_ALI 0 0.0000 0.8380 -2.7170 1.1820 35 0 0 0 0 53 H15 H_ALI 0 0.0000 2.4710 -1.1960 -0.3100 34 0 0 0 0