REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5R,6S)-6-(1-hydroxyethyl)-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid"
RESIDUE FPM 14 38 1 38
1 CHI1 0 0 0.0000 19 1 2 3 18
2 CHI2 0 0 0.0000 1 2 3 4 18
3 CHI3 0 0 0.0000 2 3 4 5 17
4 CHI4 0 0 0.0000 3 4 5 6 7
5 CHI5 0 0 0.0000 3 4 8 9 16
6 CHI6 0 0 0.0000 4 8 9 10 10
7 CHI7 0 0 0.0000 4 8 11 12 15
8 CHI8 0 0 0.0000 2 1 19 20 33
9 CHI9 0 0 0.0000 1 19 20 21 32
10 CHI10 0 0 0.0000 19 20 21 22 32
11 CHI11 0 0 0.0000 20 21 22 23 29
12 CHI12 0 0 0.0000 21 22 23 24 26
13 PHI1 0 0 0.0000 1 34 35 38 0
14 CHI13 0 0 0.0000 34 35 36 37 37
1 C2 C_BYL 0 0.0000 -1.1300 0.0830 0.1540 2 19 34 0 0
2 S1 S_RED 0 0.0000 -0.1970 1.5640 0.4180 1 3 0 0 0
3 C5 C_ALI 0 0.0000 1.3430 0.7050 0.8640 2 4 6 18 0
4 C6 C_ALI 0 0.0000 2.3350 0.5450 -0.2950 3 5 8 17 0
5 C7 C_BYL 0 0.0000 1.9700 -0.9250 -0.2790 4 6 7 0 0
6 N4 N_AMO 0 0.0000 1.0230 -0.7240 0.6830 3 5 34 0 0
7 O7 O_BYL 0 0.0000 2.3640 -1.8990 -0.8850 5 0 0 0 0
8 C61 C_ALI 0 0.0000 3.7880 0.8230 0.0960 4 9 11 16 0
9 O62 O_HYD 0 0.0000 3.9130 2.1780 0.5320 8 10 0 0 0
10 HO62 H_OXY 0 0.0000 4.8100 2.4240 0.7960 9 0 0 0 0
11 C62 C_ALI 0 0.0000 4.6940 0.5910 -1.1150 8 12 13 14 0
12 H162 H_ALI 0 0.0000 5.7290 0.7890 -0.8360 11 0 0 0 15
13 H262 H_ALI 0 0.0000 4.5990 -0.4430 -1.4480 11 0 0 0 15
14 H362 H_ALI 0 0.0000 4.4010 1.2610 -1.9220 11 0 0 0 15
15 Q1 PSEUD 0 0.0000 4.9097 0.5357 -1.4020 0 0 0 0 0
16 H61 H_ALI 0 0.0000 4.0810 0.1520 0.9030 8 0 0 0 0
17 H6 H_ALI 0 0.0000 2.0330 1.0640 -1.2050 4 0 0 0 0
18 H5 H_ALI 0 0.0000 1.7760 0.9880 1.8230 3 0 0 0 0
19 C14 C_ALI 0 0.0000 -2.5830 0.0040 -0.2380 1 20 23 33 0
20 O18 O_EST 0 0.0000 -2.8350 0.8760 -1.3540 19 21 0 0 0
21 C17 C_ALI 0 0.0000 -4.1730 1.3960 -1.1850 20 22 30 31 0
22 C16 C_ALI 0 0.0000 -4.2690 1.6670 0.3380 21 23 27 28 0
23 C15 C_ALI 0 0.0000 -3.4680 0.4820 0.9290 19 22 24 25 0
24 H115 H_ALI 0 0.0000 -4.1410 -0.3140 1.2470 23 0 0 0 26
25 H215 H_ALI 0 0.0000 -2.8510 0.8140 1.7640 23 0 0 0 26
26 Q2 PSEUD 0 0.0000 -3.4960 0.2500 1.5055 0 0 0 0 0
27 H116 H_ALI 0 0.0000 -5.3060 1.6420 0.6730 22 0 0 0 29
28 H216 H_ALI 0 0.0000 -3.8020 2.6180 0.5950 22 0 0 0 29
29 Q3 PSEUD 0 0.0000 -4.5540 2.1300 0.6340 0 0 0 0 0
30 H117 H_ALI 0 0.0000 -4.9120 0.6560 -1.4910 21 0 0 0 32
31 H217 H_ALI 0 0.0000 -4.3000 2.3210 -1.7480 21 0 0 0 32
32 Q4 PSEUD 0 0.0000 -4.6060 1.4885 -1.6195 0 0 0 0 0
33 H14 H_ALI 0 0.0000 -2.8400 -1.0210 -0.5040 19 0 0 0 0
34 C3 C_BYL 0 0.0000 -0.3090 -0.9570 0.3620 1 6 35 0 0
35 C31 C_BYL 0 0.0000 -0.7950 -2.2820 0.2550 34 36 38 0 0
36 O32 O_HYD 0 0.0000 0.0590 -3.3240 0.3430 35 37 0 0 0
37 HO32 H_OXY 0 0.0000 -0.3650 -4.1880 0.2580 36 0 0 0 0
38 O31 O_BYL 0 0.0000 -1.9840 -2.4820 0.0830 35 0 0 0 0