REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHACRYNIC ACID" RESIDUE EAA 8 35 1 35 1 CHI1 0 0 0.0000 4 8 9 10 24 2 CHI2 0 0 0.0000 8 9 11 12 24 3 CHI3 0 0 0.0000 9 11 12 13 20 4 CHI4 0 0 0.0000 11 12 13 14 17 5 PHI1 0 0 0.0000 2 1 27 28 0 6 PHI2 0 0 0.0000 1 27 28 32 0 7 PHI3 0 0 0.0000 27 28 32 34 0 8 PHI4 0 0 0.0000 28 32 34 35 0 1 C1 C_ARO 0 0.0000 6.4100 17.0330 4.2770 2 6 27 0 0 2 C2 C_ARO 0 0.0000 7.1950 16.8140 5.4390 1 3 4 0 0 3 CL1 C_XXX 0 0.0000 6.6500 15.6690 6.6830 2 0 0 0 0 4 C3 C_ARO 0 0.0000 8.4100 17.5160 5.6190 2 5 8 0 0 5 CL2 C_XXX 0 0.0000 9.3600 17.1780 7.0790 4 0 0 0 0 6 C6 C_ARO 0 0.0000 6.8510 17.9600 3.3160 1 7 26 0 0 7 C5 C_ARO 0 0.0000 8.0420 18.6560 3.4880 6 8 25 0 0 8 C4 C_ARO 0 0.0000 8.8470 18.4620 4.6370 4 7 9 0 0 9 C7 C_BYL 0 0.0000 10.1100 19.3100 4.8060 8 10 11 0 0 10 O1 O_BYL 0 0.0000 10.5490 19.6300 5.9100 9 0 0 0 0 11 C8 C_BYL 0 0.0000 10.9570 19.8480 3.5930 9 12 21 0 0 12 C9 C_ALI 0 0.0000 10.4120 21.1710 3.0090 11 13 18 19 0 13 C10 C_ALI 0 0.0000 11.2240 21.8770 1.9280 12 14 15 16 0 14 H101 H_ALI 0 0.0000 10.8300 22.8310 1.5060 13 0 0 0 17 15 H102 H_ALI 0 0.0000 12.2590 22.0460 2.3050 13 0 0 0 17 16 H103 H_ALI 0 0.0000 11.4130 21.1630 1.0920 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 11.5007 22.0133 1.6343 0 0 0 0 0 18 H91 H_ALI 0 0.0000 9.3760 21.0010 2.6320 12 0 0 0 20 19 H92 H_ALI 0 0.0000 10.2220 21.8840 3.8440 12 0 0 0 20 20 Q2 PSEUD 0 0.0000 9.7990 21.4425 3.2380 0 0 0 0 0 21 C11 C_BYL 0 0.0000 12.4850 19.8590 3.8330 11 22 23 0 0 22 H111 H_ALI 0 0.0000 12.8740 18.9140 4.2490 21 0 0 0 24 23 H112 H_ALI 0 0.0000 13.0780 20.2360 2.9830 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 12.9760 19.5750 3.6160 0 0 0 0 0 25 H5 H_ALI 0 0.0000 8.3510 19.3690 2.7050 7 0 0 0 0 26 H6 H_ALI 0 0.0000 6.2500 18.1440 2.4090 6 0 0 0 0 27 O2 O_EST 0 0.0000 5.2220 16.3220 4.1640 1 28 0 0 0 28 C12 C_ALI 0 0.0000 3.8970 16.9130 4.3520 27 29 30 32 0 29 H121 H_ALI 0 0.0000 3.9800 17.9260 4.8090 28 0 0 0 31 30 H122 H_ALI 0 0.0000 3.4460 17.1870 3.3690 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 3.7130 17.5565 4.0890 0 0 0 0 0 32 C13 C_BYL 0 0.0000 2.9380 16.0380 5.1570 28 33 34 0 0 33 O O_BYL 0 0.0000 1.7150 16.0920 4.9000 32 0 0 0 0 34 OXT O_HYD 0 0.0000 3.4090 15.2530 6.0200 32 35 0 0 0 35 HXT H_OXY 0 0.0000 2.8120 14.7080 6.5200 34 0 0 0 0