REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4,7-DIOXOSEBACIC ACID" RESIDUE DSB 11 36 1 36 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 15 0 5 PHI4 0 0 0.0000 9 13 15 19 0 6 PHI5 0 0 0.0000 13 15 19 23 0 7 PHI6 0 0 0.0000 15 19 23 36 0 8 CHI2 0 0 0.0000 19 23 24 25 35 9 CHI3 0 0 0.0000 23 24 25 26 32 10 CHI4 0 0 0.0000 24 25 26 27 29 11 CHI5 0 0 0.0000 25 26 27 28 28 1 C1 C_BYL 0 0.0000 1.6340 -4.0650 -2.8350 2 3 5 0 0 2 O2 O_BYL 0 0.0000 2.0680 -4.5590 -1.8040 1 0 0 0 0 3 O1 O_HYD 0 0.0000 1.4710 -4.7770 -3.9820 1 4 0 0 0 4 H11 H_OXY 0 0.0000 1.7280 -5.7220 -3.9230 3 0 0 0 0 5 C2 C_ALI 0 0.0000 1.2080 -2.6250 -3.0170 1 6 7 9 0 6 H21 H_ALI 0 0.0000 1.8240 -2.1720 -3.8020 5 0 0 0 8 7 H22 H_ALI 0 0.0000 0.1650 -2.6490 -3.3560 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.9945 -2.4105 -3.5790 0 0 0 0 0 9 C3 C_ALI 0 0.0000 1.2780 -1.8080 -1.7320 5 10 11 13 0 10 H31 H_ALI 0 0.0000 2.2750 -1.7880 -1.2810 9 0 0 0 12 11 H32 H_ALI 0 0.0000 0.6120 -2.2560 -0.9830 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.4435 -2.0220 -1.1320 0 0 0 0 0 13 C4 C_BYL 0 0.0000 0.7830 -0.3890 -1.9450 9 14 15 0 0 14 O4 O_BYL 0 0.0000 0.5430 0.0340 -3.0770 13 0 0 0 0 15 C5 C_ALI 0 0.0000 0.6430 0.5060 -0.7290 13 16 17 19 0 16 H51 H_ALI 0 0.0000 1.6270 0.6010 -0.2570 15 0 0 0 18 17 H52 H_ALI 0 0.0000 -0.0000 0.0000 0.0000 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.8135 0.3005 -0.1285 0 0 0 0 0 19 C6 C_ALI 0 0.0000 0.1270 1.8870 -1.1130 15 20 21 23 0 20 H61 H_ALI 0 0.0000 -0.8550 1.8240 -1.5920 19 0 0 0 22 21 H62 H_ALI 0 0.0000 0.8300 2.3400 -1.8210 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.0125 2.0820 -1.7065 0 0 0 0 0 23 C7 C_BYL 0 0.0000 0.0170 2.8470 0.0650 19 24 36 0 0 24 C8 C_ALI 0 0.0000 -0.4050 4.2670 -0.2910 23 25 33 34 0 25 C9 C_ALI 0 0.0000 -0.4930 5.1950 0.9180 24 26 30 31 0 26 C10 C_BYL 0 0.0000 -0.8570 6.6100 0.5370 25 27 29 0 0 27 O11 O_HYD 0 0.0000 -0.8520 7.4040 1.6390 26 28 0 0 0 28 H111 H_OXY 0 0.0000 -1.0940 8.3300 1.4240 27 0 0 0 0 29 O12 O_BYL 0 0.0000 -1.1310 7.0100 -0.5850 26 0 0 0 0 30 H91 H_ALI 0 0.0000 -1.2230 4.8270 1.6470 25 0 0 0 32 31 H92 H_ALI 0 0.0000 0.4930 5.2330 1.3960 25 0 0 0 32 32 Q5 PSEUD 0 0.0000 -0.3650 5.0300 1.5215 0 0 0 0 0 33 H81 H_ALI 0 0.0000 0.3530 4.6590 -0.9790 24 0 0 0 35 34 H82 H_ALI 0 0.0000 -1.3620 4.2210 -0.8220 24 0 0 0 35 35 Q6 PSEUD 0 0.0000 -0.5045 4.4400 -0.9005 0 0 0 0 0 36 O7 O_BYL 0 0.0000 0.2500 2.5020 1.2220 23 0 0 0 0