REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5S,6S)-6-[(R)ACETOXYETH-2-YL]-PENEM-3-CARBOXYLATEPROPANE RESIDUE A1PN 15 42 1 42 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 2 3 4 5 6 3 CHI3 0 0 0.0000 3 4 5 6 6 4 CHI4 0 0 0.0000 2 3 7 8 22 5 CHI5 0 0 0.0000 3 7 9 10 22 6 CHI6 0 0 0.0000 7 9 10 11 22 7 CHI7 0 0 0.0000 9 10 11 12 19 8 CHI8 0 0 0.0000 10 11 12 13 16 9 PHI1 0 0 0.0000 2 1 24 26 0 10 PHI2 0 0 0.0000 1 24 26 28 0 11 PHI3 0 0 0.0000 24 26 28 35 0 12 CHI9 0 0 0.0000 26 28 29 30 33 13 PHI4 0 0 0.0000 26 28 35 36 0 14 PHI5 0 0 0.0000 28 35 36 38 0 15 PHI6 0 0 0.0000 35 36 38 41 0 1 S1 S_RED 0 0.0000 1.0640 1.2720 -1.2070 2 24 0 0 0 2 C2 C_BYL 0 0.0000 1.2550 0.7020 0.4720 1 3 23 0 0 3 C3 C_BYL 0 0.0000 -0.0010 0.7330 0.9700 2 4 7 0 0 4 N4 N_AMO 0 0.0000 -1.0850 1.1050 0.1840 3 5 24 0 0 5 C7 C_BYL 0 0.0000 -1.9340 0.1200 -0.2800 4 6 26 0 0 6 O8 O_BYL 0 0.0000 -2.6830 -0.6670 0.2580 5 0 0 0 0 7 C9 C_BYL 0 0.0000 -0.2180 0.3730 2.3210 3 8 9 0 0 8 O10 O_BYL 0 0.0000 -1.3430 0.3950 2.7840 7 0 0 0 0 9 O11 O_EST 0 0.0000 0.8230 0.0040 3.0970 7 10 0 0 0 10 C12 C_ALI 0 0.0000 0.2900 -0.2950 4.3890 9 11 20 21 0 11 C13 C_ALI 0 0.0000 1.4240 -0.7220 5.3220 10 12 17 18 0 12 C14 C_ALI 0 0.0000 0.8530 -1.0430 6.7050 11 13 14 15 0 13 H141 H_ALI 0 0.0000 1.6620 -1.3470 7.3700 12 0 0 0 16 14 H142 H_ALI 0 0.0000 0.3640 -0.1570 7.1100 12 0 0 0 16 15 H143 H_ALI 0 0.0000 0.1280 -1.8520 6.6200 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 0.7180 -1.1187 7.0333 0 0 0 0 0 17 H131 H_ALI 0 0.0000 2.1490 0.0860 5.4070 11 0 0 0 19 18 H132 H_ALI 0 0.0000 1.9140 -1.6080 4.9170 11 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.0315 -0.7610 5.1620 0 0 0 0 0 20 H121 H_ALI 0 0.0000 -0.4340 -1.1040 4.3040 10 0 0 0 22 21 H122 H_ALI 0 0.0000 -0.1990 0.5900 4.7940 10 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.3165 -0.2570 4.5490 0 0 0 0 0 23 H2 H_ALI 0 0.0000 2.1630 0.4030 0.9750 2 0 0 0 0 24 C5 C_ALI 0 0.0000 -0.7410 1.5790 -1.1800 1 4 25 26 0 25 H5 H_ALI 0 0.0000 -1.0550 2.5820 -1.4680 24 0 0 0 0 26 C6 C_ALI 0 0.0000 -1.5740 0.4120 -1.7210 5 24 27 28 0 27 H6 H_ALI 0 0.0000 -2.4220 0.7250 -2.3300 26 0 0 0 0 28 C15 C_ALI 0 0.0000 -0.7380 -0.6850 -2.3820 26 29 34 35 0 29 C16 C_ALI 0 0.0000 -1.6610 -1.7960 -2.8860 28 30 31 32 0 30 H161 H_ALI 0 0.0000 -2.3620 -1.3850 -3.6120 29 0 0 0 33 31 H162 H_ALI 0 0.0000 -1.0660 -2.5780 -3.3570 29 0 0 0 33 32 H163 H_ALI 0 0.0000 -2.2140 -2.2170 -2.0460 29 0 0 0 33 33 Q4 PSEUD 0 0.0000 -1.8807 -2.0600 -3.0050 0 0 0 0 0 34 H15 H_ALI 0 0.0000 -0.0370 -1.0960 -1.6560 28 0 0 0 0 35 O17 O_EST 0 0.0000 -0.0010 -0.1240 -3.5010 28 36 0 0 0 36 C18 C_BYL 0 0.0000 1.1850 -0.6440 -3.8510 35 37 38 0 0 37 O19 O_BYL 0 0.0000 1.6410 -1.5780 -3.2350 36 0 0 0 0 38 C20 C_ALI 0 0.0000 1.9500 -0.0620 -5.0120 36 39 40 41 0 39 H201 H_ALI 0 0.0000 2.8820 -0.6110 -5.1450 38 0 0 0 42 40 H202 H_ALI 0 0.0000 1.3500 -0.1420 -5.9190 38 0 0 0 42 41 H203 H_ALI 0 0.0000 2.1700 0.9860 -4.8130 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 2.1340 0.0777 -5.2923 0 0 0 0 0