REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,7-DIMETHYL-1-(5-OXOHEXYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE RESIDUE PNX 8 45 1 45 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 12 0 3 PHI3 0 0 0.0000 6 8 12 16 0 4 PHI4 0 0 0.0000 8 12 16 20 0 5 PHI5 0 0 0.0000 12 16 20 24 0 6 PHI6 0 0 0.0000 16 20 24 44 0 7 CHI1 0 0 0.0000 27 28 29 30 33 8 CHI2 0 0 0.0000 36 38 39 40 43 1 CAA C_ALI 0 0.0000 -6.7950 0.4720 1.3210 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 -6.3880 0.5060 2.3320 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 -7.3250 1.4020 1.1110 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 -7.4860 -0.3670 1.2360 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -7.0663 0.5137 1.5597 0 0 0 0 0 6 CAM C_BYL 0 0.0000 -5.6710 0.3000 0.3320 1 7 8 0 0 7 OAD O_BYL 0 0.0000 -5.9110 0.2390 -0.8500 6 0 0 0 0 8 CAJ C_ALI 0 0.0000 -4.2480 0.2050 0.8180 6 9 10 12 0 9 HAJ1 H_ALI 0 0.0000 -4.1480 -0.6540 1.4820 8 0 0 0 11 10 HAJ2 H_ALI 0 0.0000 -3.9860 1.1150 1.3580 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -4.0670 0.2305 1.4200 0 0 0 0 0 12 CAH C_ALI 0 0.0000 -3.3110 0.0350 -0.3800 8 13 14 16 0 13 HAH1 H_ALI 0 0.0000 -3.4110 0.8930 -1.0440 12 0 0 0 15 14 HAH2 H_ALI 0 0.0000 -3.5720 -0.8750 -0.9190 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -3.4915 0.0090 -0.9815 0 0 0 0 0 16 CAI C_ALI 0 0.0000 -1.8660 -0.0620 0.1140 12 17 18 20 0 17 HAI1 H_ALI 0 0.0000 -1.7650 -0.9200 0.7780 16 0 0 0 19 18 HAI2 H_ALI 0 0.0000 -1.6040 0.8480 0.6540 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -1.6845 -0.0360 0.7160 0 0 0 0 0 20 CAK C_ALI 0 0.0000 -0.9280 -0.2320 -1.0840 16 21 22 24 0 21 HAK1 H_ALI 0 0.0000 -1.0290 0.6260 -1.7480 20 0 0 0 23 22 HAK2 H_ALI 0 0.0000 -1.1900 -1.1420 -1.6230 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 -1.1095 -0.2580 -1.6855 0 0 0 0 0 24 N1 N_AMI 0 0.0000 0.4550 -0.3250 -0.6110 20 25 44 0 0 25 C6 C_ARO 0 0.0000 1.1890 0.8000 -0.4790 24 26 27 0 0 26 O6 O_BYL 0 0.0000 0.7070 1.8850 -0.7490 25 0 0 0 0 27 C5 C_ARO 0 0.0000 2.5200 0.7040 -0.0170 25 28 36 0 0 28 N7 N_AMO 0 0.0000 3.5290 1.6140 0.2240 27 29 34 0 0 29 CAB C_ALI 0 0.0000 3.4530 3.0670 0.0520 28 30 31 32 0 30 HAB1 H_ALI 0 0.0000 3.7590 3.3300 -0.9600 29 0 0 0 33 31 HAB2 H_ALI 0 0.0000 2.4280 3.3990 0.2200 29 0 0 0 33 32 HAB3 H_ALI 0 0.0000 4.1140 3.5530 0.7700 29 0 0 0 33 33 Q6 PSEUD 0 0.0000 3.4337 3.4273 0.0100 0 0 0 0 0 34 C8 C_ARO 0 0.0000 4.5970 0.9130 0.6530 28 35 37 0 0 35 H8 H_ALI 0 0.0000 5.5500 1.3390 0.9300 34 0 0 0 0 36 C4 C_ARO 0 0.0000 3.0450 -0.5470 0.2790 27 37 38 0 0 37 N9 N_AMO 0 0.0000 4.3040 -0.3620 0.6830 34 36 0 0 0 38 N3 N_AMO 0 0.0000 2.2410 -1.6640 0.1220 36 39 44 0 0 39 CAC C_ALI 0 0.0000 2.7680 -2.9950 0.4330 38 40 41 42 0 40 HAC1 H_ALI 0 0.0000 2.5740 -3.2280 1.4800 39 0 0 0 43 41 HAC2 H_ALI 0 0.0000 2.2810 -3.7360 -0.2010 39 0 0 0 43 42 HAC3 H_ALI 0 0.0000 3.8430 -3.0120 0.2500 39 0 0 0 43 43 Q7 PSEUD 0 0.0000 2.8993 -3.3253 0.5097 0 0 0 0 0 44 C2 C_ARO 0 0.0000 0.9750 -1.5290 -0.3160 24 38 45 0 0 45 O2 O_BYL 0 0.0000 0.2840 -2.5210 -0.4470 44 0 0 0 0