REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME" RESIDUE OBI 8 39 1 39 1 PHI1 0 0 0.0000 2 1 3 4 0 2 PHI2 0 0 0.0000 3 4 6 11 0 3 PHI3 0 0 0.0000 8 15 16 20 0 4 PHI4 0 0 0.0000 15 16 20 21 0 5 PHI5 0 0 0.0000 16 20 21 25 0 6 PHI6 0 0 0.0000 20 21 25 30 0 7 PHI7 0 0 0.0000 27 34 35 37 0 8 PHI8 0 0 0.0000 35 37 38 39 0 1 O3 O_HYD 0 0.0000 7.6400 -2.3020 0.4730 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 7.9490 -2.4580 1.3760 1 0 0 0 0 3 N4 N_AMI 0 0.0000 6.4690 -1.5120 0.5730 1 4 0 0 0 4 C14 C_BYL 0 0.0000 5.8390 -1.1510 -0.4970 3 5 6 0 0 5 H14 H_ALI 0 0.0000 6.2070 -1.4520 -1.4670 4 0 0 0 0 6 C11 C_ARO 0 0.0000 4.6180 -0.3260 -0.3930 4 7 11 0 0 7 C12 C_ARO 0 0.0000 4.1210 0.0700 0.8550 6 8 10 0 0 8 C13 C_ARO 0 0.0000 2.9800 0.8440 0.9050 7 9 15 0 0 9 H13 H_ALI 0 0.0000 2.5920 1.1580 1.8630 8 0 0 0 0 10 H12 H_ALI 0 0.0000 4.6290 -0.2190 1.7630 7 0 0 0 0 11 C10 C_ARO 0 0.0000 3.9210 0.0760 -1.5380 6 12 13 0 0 12 H10 H_ALI 0 0.0000 4.2680 -0.2120 -2.5200 11 0 0 0 0 13 C9 C_ARO 0 0.0000 2.7850 0.8450 -1.3950 11 14 15 0 0 14 H9 H_ALI 0 0.0000 2.2410 1.1610 -2.2730 13 0 0 0 0 15 N3 N_AMI 0 0.0000 2.3550 1.2010 -0.2000 8 13 16 0 0 16 C8 C_ALI 0 0.0000 1.1430 2.0190 -0.0960 15 17 18 20 0 17 H81 H_ALI 0 0.0000 1.2040 2.6470 0.7920 16 0 0 0 19 18 H82 H_ALI 0 0.0000 1.0530 2.6480 -0.9820 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 1.1285 2.6475 -0.0950 0 0 0 0 0 20 O2 O_EST 0 0.0000 0.0000 1.1660 0.0000 16 21 0 0 0 21 C7 C_ALI 0 0.0000 -1.1430 2.0180 0.0980 20 22 23 25 0 22 H71 H_ALI 0 0.0000 -1.0530 2.6470 0.9840 21 0 0 0 24 23 H72 H_ALI 0 0.0000 -1.2040 2.6480 -0.7900 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.1285 2.6475 0.0970 0 0 0 0 0 25 N2 N_AMI 0 0.0000 -2.3540 1.2000 0.2010 21 26 30 0 0 26 C5 C_ARO 0 0.0000 -2.9830 0.8490 -0.9040 25 27 29 0 0 27 C6 C_ARO 0 0.0000 -4.1240 0.0750 -0.8540 26 28 34 0 0 28 H6 H_ALI 0 0.0000 -4.6320 -0.2130 -1.7630 27 0 0 0 0 29 H5 H_ALI 0 0.0000 -2.5950 1.1640 -1.8610 26 0 0 0 0 30 C4 C_ARO 0 0.0000 -2.7840 0.8430 1.3950 25 31 32 0 0 31 H4 H_ALI 0 0.0000 -2.2400 1.1570 2.2730 30 0 0 0 0 32 C3 C_ARO 0 0.0000 -3.9210 0.0740 1.5380 30 33 34 0 0 33 H3 H_ALI 0 0.0000 -4.2670 -0.2150 2.5200 32 0 0 0 0 34 C2 C_ARO 0 0.0000 -4.6170 -0.3270 0.3920 27 32 35 0 0 35 C1 C_BYL 0 0.0000 -5.8390 -1.1520 0.4960 34 36 37 0 0 36 H1 H_ALI 0 0.0000 -6.2060 -1.4540 1.4660 35 0 0 0 0 37 N1 N_AMI 0 0.0000 -6.4680 -1.5120 -0.5740 35 38 0 0 0 38 O1 O_HYD 0 0.0000 -7.6390 -2.3030 -0.4750 37 39 0 0 0 39 HO1 H_OXY 0 0.0000 -7.9480 -2.4580 -1.3780 38 0 0 0 0