REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[(1E,7E)-8-(2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)-3,6-DIOXA-2,7-DIAZAOCTA-1,7-DIEN-1-YL]BENZOIC ACID" RESIDUE A302 9 44 1 44 1 CHI1 0 0 0.0000 2 1 8 9 40 2 CHI2 0 0 0.0000 8 9 10 11 39 3 CHI3 0 0 0.0000 9 10 11 12 39 4 CHI4 0 0 0.0000 10 11 12 13 36 5 CHI5 0 0 0.0000 11 12 13 14 33 6 CHI6 0 0 0.0000 12 13 14 15 33 7 CHI7 0 0 0.0000 14 15 16 17 30 8 CHI8 0 0 0.0000 18 23 24 25 27 9 CHI9 0 0 0.0000 23 24 25 26 26 1 C1 C_ARO 0 0.0000 2.5910 4.6640 -1.3500 2 8 41 0 0 2 C6 C_ARO 0 0.0000 3.3130 5.7850 -1.4430 1 3 7 0 0 3 C5 C_ARO 0 0.0000 4.0660 6.0460 -2.6940 2 4 6 0 0 4 N4 N_AMO 0 0.0000 3.9390 5.0670 -3.6700 3 5 43 0 0 5 HN4 H_AMI 0 0.0000 4.4420 5.2150 -4.5400 4 0 0 0 0 6 O7 O_BYL 0 0.0000 4.7410 7.0640 -2.8180 3 0 0 0 0 7 H6 H_ALI 0 0.0000 3.3790 6.5190 -0.6480 2 0 0 0 0 8 C9 C_BYL 0 0.0000 1.8480 4.4040 -0.1170 1 9 40 0 0 9 N10 N_AMO 0 0.0000 1.1260 3.3460 0.0550 8 10 0 0 0 10 O11 O_EST 0 0.0000 0.5500 3.3980 1.3320 9 11 0 0 0 11 C12 C_ALI 0 0.0000 -0.2390 2.2310 1.5080 10 12 37 38 0 12 C13 C_ALI 0 0.0000 -0.8740 2.2660 2.8850 11 13 34 35 0 13 O16 O_EST 0 0.0000 0.1540 2.2880 3.8690 12 14 0 0 0 14 N19 N_AMO 0 0.0000 -0.4550 2.3200 5.1300 13 15 0 0 0 15 C20 C_BYL 0 0.0000 0.4700 2.3400 6.0310 14 16 33 0 0 16 C24 C_ARO 0 0.0000 0.1240 2.3750 7.4420 15 17 21 0 0 17 C26 C_ARO 0 0.0000 1.1310 2.3960 8.4080 16 18 20 0 0 18 C27 C_ARO 0 0.0000 0.7990 2.4290 9.7620 17 19 23 0 0 19 H27 H_ALI 0 0.0000 1.5920 2.4460 10.5050 18 0 0 0 31 20 H26 H_ALI 0 0.0000 2.1780 2.3860 8.1160 17 0 0 0 30 21 C30 C_ARO 0 0.0000 -1.2160 2.3880 7.8330 16 22 29 0 0 22 C29 C_ARO 0 0.0000 -1.5480 2.4210 9.1870 21 23 28 0 0 23 C28 C_ARO 0 0.0000 -0.5410 2.4420 10.1520 18 22 24 0 0 24 C35 C_BYL 0 0.0000 -0.8870 2.4780 11.5640 23 25 27 0 0 25 O37 O_HYD 0 0.0000 0.2100 2.4950 12.3690 24 26 0 0 0 26 HO37 H_OXY 0 0.0000 -0.0130 2.5190 13.3240 25 0 0 0 0 27 O36 O_BYL 0 0.0000 -2.0360 2.4930 12.0190 24 0 0 0 0 28 H29 H_ALI 0 0.0000 -2.5950 2.4320 9.4790 22 0 0 0 31 29 H30 H_ALI 0 0.0000 -2.0090 2.3720 7.0890 21 0 0 0 30 30 Q3 PSEUD 0 0.0000 0.0845 2.3790 7.6025 0 0 0 0 32 31 Q4 PSEUD 0 0.0000 -0.5015 2.4390 9.9920 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -0.2085 2.4090 8.7973 0 0 0 0 0 33 H20 H_ALI 0 0.0000 1.5420 2.3310 5.7610 15 0 0 0 0 34 H131 H_ALI 0 0.0000 -1.4910 1.3790 3.0580 12 0 0 0 36 35 H132 H_ALI 0 0.0000 -1.4810 3.1680 3.0040 12 0 0 0 36 36 Q1 PSEUD 0 0.0000 -1.4860 2.2735 3.0310 0 0 0 0 0 37 H121 H_ALI 0 0.0000 -1.0020 2.2130 0.7230 11 0 0 0 39 38 H122 H_ALI 0 0.0000 0.4130 1.3580 1.4090 11 0 0 0 39 39 Q2 PSEUD 0 0.0000 -0.2945 1.7855 1.0660 0 0 0 0 0 40 H9 H_ALI 0 0.0000 1.9440 5.1790 0.6660 8 0 0 0 0 41 N2 N_AMI 0 0.0000 2.5170 3.7450 -2.3610 1 42 43 0 0 42 HN2 H_AMI 0 0.0000 1.9480 2.9150 -2.2200 41 0 0 0 0 43 C3 C_ARO 0 0.0000 3.1830 3.8950 -3.5690 4 41 44 0 0 44 O8 O_BYL 0 0.0000 3.1150 3.0670 -4.4780 43 0 0 0 0