REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-[(1-CARBOXYVINYL)OXY]-4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX-1-ENE-1-CARBOXYLIC ACID" RESIDUE EPS 15 36 1 36 1 CHI1 0 0 0.0000 1 2 3 4 11 2 CHI2 0 0 0.0000 2 3 4 5 10 3 CHI3 0 0 0.0000 3 4 5 6 10 4 CHI4 0 0 0.0000 4 5 7 8 8 5 CHI5 0 0 0.0000 4 5 9 10 10 6 CHI6 0 0 0.0000 2 1 13 14 32 7 CHI7 0 0 0.0000 1 13 14 15 29 8 CHI8 0 0 0.0000 13 14 15 16 18 9 CHI9 0 0 0.0000 14 15 16 17 17 10 CHI10 0 0 0.0000 13 14 19 20 28 11 CHI11 0 0 0.0000 14 19 20 21 28 12 CHI12 0 0 0.0000 19 20 25 26 28 13 CHI13 0 0 0.0000 20 25 26 27 27 14 PHI1 0 0 0.0000 2 1 33 35 0 15 PHI2 0 0 0.0000 1 33 35 36 0 1 C1 C_BYL 0 0.0000 -2.2350 0.1110 -0.5590 2 13 33 0 0 2 C2 C_BYL 0 0.0000 -1.8840 0.1600 0.7080 1 3 12 0 0 3 C3 C_ALI 0 0.0000 -0.5470 0.6480 1.1880 2 4 11 15 0 4 O3 O_EST 0 0.0000 0.2660 -0.4710 1.5400 3 5 0 0 0 5 P P_ALI 0 0.0000 0.6370 -0.3060 3.0980 4 6 7 9 0 6 O1P O_XXX 0 0.0000 -0.6050 -0.2870 3.9010 5 0 0 0 0 7 O2P O_HYD 0 0.0000 1.5590 -1.5410 3.5640 5 8 0 0 0 8 H2P H_OXY 0 0.0000 1.7580 -1.4040 4.5010 7 0 0 0 0 9 O3P O_HYD 0 0.0000 1.4380 1.0730 3.3160 5 10 0 0 0 10 H3P H_OXY 0 0.0000 2.2390 1.0190 2.7760 9 0 0 0 0 11 H3 H_ALI 0 0.0000 -0.6870 1.2820 2.0640 3 0 0 0 0 12 H2 H_ALI 0 0.0000 -2.6010 -0.1650 1.4480 2 0 0 0 0 13 C6 C_ALI 0 0.0000 -1.3450 0.5410 -1.6880 1 14 30 31 0 14 C5 C_ALI 0 0.0000 0.1060 0.6230 -1.2120 13 15 19 29 0 15 C4 C_ALI 0 0.0000 0.1490 1.4430 0.0820 3 14 16 18 0 16 O4 O_HYD 0 0.0000 1.5080 1.6880 0.4510 15 17 0 0 0 17 HO4 H_OXY 0 0.0000 1.4870 2.2000 1.2710 16 0 0 0 0 18 H4 H_ALI 0 0.0000 -0.3660 2.3920 -0.0670 15 0 0 0 0 19 O5 O_EST 0 0.0000 0.9070 1.2600 -2.2100 14 20 0 0 0 20 C7 C_BYL 0 0.0000 1.3730 0.2770 -3.0270 19 21 25 0 0 21 C8 C_BYL 0 0.0000 0.9520 0.2050 -4.2900 20 22 23 0 0 22 H81 H_ALI 0 0.0000 1.2540 -0.6230 -4.9140 21 0 0 0 24 23 H82 H_ALI 0 0.0000 0.3080 0.9740 -4.6900 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 0.7810 0.1755 -4.8020 0 0 0 0 0 25 C9 C_BYL 0 0.0000 2.3420 -0.7070 -2.5150 20 26 28 0 0 26 O91 O_HYD 0 0.0000 2.8030 -1.6810 -3.3250 25 27 0 0 0 27 H91 H_OXY 0 0.0000 3.4390 -2.3280 -2.9890 26 0 0 0 0 28 O92 O_BYL 0 0.0000 2.7260 -0.6410 -1.3640 25 0 0 0 0 29 H5 H_ALI 0 0.0000 0.4870 -0.3800 -1.0230 14 0 0 0 0 30 H61 H_ALI 0 0.0000 -1.6630 1.5200 -2.0460 13 0 0 0 32 31 H62 H_ALI 0 0.0000 -1.4180 -0.1800 -2.5010 13 0 0 0 32 32 Q2 PSEUD 0 0.0000 -1.5405 0.6700 -2.2735 0 0 0 0 0 33 C10 C_BYL 0 0.0000 -3.5750 -0.3930 -0.8870 1 34 35 0 0 34 O11 O_BYL 0 0.0000 -4.3240 -0.7500 0.0000 33 0 0 0 0 35 O12 O_HYD 0 0.0000 -3.9740 -0.4590 -2.1730 33 36 0 0 0 36 H12 H_OXY 0 0.0000 -4.8560 -0.7920 -2.3890 35 0 0 0 0