REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[PYRROL-1-YL-2,5-DIONE-METHOXYMETHYL]-PYRROLE-2,5-DIONE RESIDUE OPP 11 27 1 27 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 9 4 CHI4 0 0 0.0000 1 6 7 8 8 5 PHI1 0 0 0.0000 2 1 10 14 0 6 PHI2 0 0 0.0000 1 10 14 15 0 7 PHI3 0 0 0.0000 10 14 15 19 0 8 PHI4 0 0 0.0000 14 15 19 26 0 9 CHI5 0 0 0.0000 15 19 20 21 25 10 CHI6 0 0 0.0000 19 20 22 23 25 11 PHI5 0 0 0.0000 15 19 26 27 0 1 N N_AMI 0 0.0000 0.0430 0.2960 2.0460 2 6 10 0 0 2 C1 C_BYL 0 0.0000 -0.9960 -0.5100 2.3230 1 3 4 0 0 3 O1 O_BYL 0 0.0000 -1.8410 -0.8760 1.5320 2 0 0 0 0 4 C2 C_BYL 0 0.0000 -0.9320 -0.8820 3.7530 2 5 7 0 0 5 H2 H_ALI 0 0.0000 -1.6210 -1.5220 4.2840 4 0 0 0 0 6 C4 C_BYL 0 0.0000 0.7710 0.4910 3.1600 1 7 9 0 0 7 C3 C_BYL 0 0.0000 0.1480 -0.2700 4.2650 4 6 8 0 0 8 H3 H_ALI 0 0.0000 0.4950 -0.3230 5.2870 7 0 0 0 0 9 O4 O_BYL 0 0.0000 1.7730 1.1720 3.2440 6 0 0 0 0 10 C5 C_ALI 0 0.0000 0.3330 0.8800 0.7350 1 11 12 14 0 11 H51 H_ALI 0 0.0000 -0.5970 1.0250 0.1870 10 0 0 0 13 12 H52 H_ALI 0 0.0000 0.8290 1.8420 0.8670 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.1160 1.4335 0.5270 0 0 0 0 0 14 O O_EST 0 0.0000 1.1860 0.0010 -0.0000 10 15 0 0 0 15 C5' C_ALI 0 0.0000 0.3360 -0.8800 -0.7350 14 16 17 19 0 16 H5'1 H_ALI 0 0.0000 0.8350 -1.8400 -0.8670 15 0 0 0 18 17 H5'2 H_ALI 0 0.0000 -0.5940 -1.0280 -0.1870 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.1205 -1.4340 -0.5270 0 0 0 0 0 19 N' N_AMI 0 0.0000 0.0430 -0.2970 -2.0460 15 20 26 0 0 20 C1' C_BYL 0 0.0000 0.7720 -0.4890 -3.1610 19 21 22 0 0 21 O1' O_BYL 0 0.0000 1.7730 -1.1710 -3.2460 20 0 0 0 0 22 C2' C_BYL 0 0.0000 0.1460 0.2690 -4.2660 20 23 25 0 0 23 C3' C_BYL 0 0.0000 -0.9330 0.8820 -3.7520 22 24 26 0 0 24 H3' H_ALI 0 0.0000 -1.6230 1.5220 -4.2820 23 0 0 0 0 25 H2' H_ALI 0 0.0000 0.4900 0.3210 -5.2880 22 0 0 0 0 26 C4' C_BYL 0 0.0000 -0.9970 0.5080 -2.3220 19 23 27 0 0 27 O4' O_BYL 0 0.0000 -1.8410 0.8730 -1.5300 26 0 0 0 0