REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-BUTYL-5,6-DIHYDRO-1H-IMIDAZO[4,5-D]PYRIDAZINE-4,7-DIONE RESIDUE BDI 4 31 1 31 1 CHI1 0 0 0.0000 1 2 3 4 19 2 CHI2 0 0 0.0000 2 3 4 5 16 3 CHI3 0 0 0.0000 3 4 5 6 13 4 CHI4 0 0 0.0000 4 5 6 7 10 1 N1 N_AMI 0 0.0000 0.7680 0.4910 0.4150 2 22 0 0 0 2 C1 C_ARO 0 0.0000 -0.4020 0.5430 0.9930 1 3 20 0 0 3 C6 C_ALI 0 0.0000 -0.6370 0.8370 2.4520 2 4 17 18 0 4 C7 C_ALI 0 0.0000 0.0600 -0.2230 3.3050 3 5 14 15 0 5 C8 C_ALI 0 0.0000 -0.1770 0.0740 4.7870 4 6 11 12 0 6 C9 C_ALI 0 0.0000 0.5200 -0.9860 5.6400 5 7 8 9 0 7 HC91 H_ALI 0 0.0000 0.3500 -0.7730 6.6950 6 0 0 0 10 8 HC92 H_ALI 0 0.0000 0.1180 -1.9690 5.3980 6 0 0 0 10 9 HC93 H_ALI 0 0.0000 1.5900 -0.9700 5.4340 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.6860 -1.2373 5.8423 0 0 0 0 0 11 HC81 H_ALI 0 0.0000 -1.2480 0.0590 4.9930 5 0 0 0 13 12 HC82 H_ALI 0 0.0000 0.2240 1.0580 5.0290 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.5120 0.5585 5.0110 0 0 0 0 0 14 HC71 H_ALI 0 0.0000 1.1310 -0.2080 3.0990 4 0 0 0 16 15 HC72 H_ALI 0 0.0000 -0.3420 -1.2070 3.0630 4 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.3945 -0.7075 3.0810 0 0 0 0 0 17 HC61 H_ALI 0 0.0000 -1.7080 0.8220 2.6580 3 0 0 0 19 18 HC62 H_ALI 0 0.0000 -0.2350 1.8200 2.6940 3 0 0 0 19 19 Q4 PSEUD 0 0.0000 -0.9715 1.3210 2.6760 0 0 0 0 0 20 N2 N_AMO 0 0.0000 -1.3690 0.2990 0.0840 2 21 29 0 0 21 HN2 H_AMI 0 0.0000 -2.3240 0.2820 0.2520 20 0 0 0 0 22 C3 C_ARO 0 0.0000 0.6100 0.2040 -0.8820 1 23 29 0 0 23 C5 C_ARO 0 0.0000 1.5390 0.0160 -2.0160 22 24 28 0 0 24 N4 N_AMO 0 0.0000 1.0480 -0.2670 -3.2380 23 25 27 0 0 25 N5 N_AMO 0 0.0000 -0.3240 -0.3890 -3.4650 24 26 30 0 0 26 HN5 H_AMI 0 0.0000 -0.6390 -0.5950 -4.3590 25 0 0 0 0 27 HN4 H_AMI 0 0.0000 1.6630 -0.3890 -3.9780 24 0 0 0 0 28 O1 O_BYL 0 0.0000 2.7380 0.1170 -1.8470 23 0 0 0 0 29 C2 C_ARO 0 0.0000 -0.7540 0.0810 -1.1140 20 22 30 0 0 30 C4 C_ARO 0 0.0000 -1.2200 -0.2300 -2.4720 25 29 31 0 0 31 O3 O_BYL 0 0.0000 -2.4100 -0.3420 -2.6990 30 0 0 0 0