REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,1'-ETHANE-1,2-DIYLBIS(3,7-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE)" RESIDUE D1H 7 52 1 52 1 CHI1 0 0 0.0000 3 4 5 6 9 2 CHI2 0 0 0.0000 12 14 15 16 19 3 PHI1 0 0 0.0000 2 22 23 27 0 4 PHI2 0 0 0.0000 22 23 27 31 0 5 PHI3 0 0 0.0000 23 27 31 51 0 6 CHI3 0 0 0.0000 34 35 36 37 40 7 CHI4 0 0 0.0000 43 45 46 47 50 1 O6 O_BYL 0 0.0000 1.8710 1.8840 -0.4110 2 0 0 0 0 2 C6 C_ARO 0 0.0000 2.4730 0.8310 -0.3070 1 3 22 0 0 3 C5 C_ARO 0 0.0000 3.8630 0.8240 -0.0620 2 4 12 0 0 4 N7 N_AMO 0 0.0000 4.8230 1.8020 0.0990 3 5 10 0 0 5 CAA C_ALI 0 0.0000 4.6070 3.2510 0.0610 4 6 7 8 0 6 HAA1 H_ALI 0 0.0000 4.7280 3.6100 -0.9610 5 0 0 0 9 7 HAA2 H_ALI 0 0.0000 3.5980 3.4760 0.4080 5 0 0 0 9 8 HAA3 H_ALI 0 0.0000 5.3320 3.7440 0.7080 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 4.5527 3.6100 0.0517 0 0 0 0 0 10 C8 C_ARO 0 0.0000 5.9970 1.1730 0.3030 4 11 13 0 0 11 H8 H_ALI 0 0.0000 6.9450 1.6630 0.4670 10 0 0 0 0 12 C4 C_ARO 0 0.0000 4.5250 -0.3930 0.0480 3 13 14 0 0 13 N9 N_AMO 0 0.0000 5.8140 -0.1230 0.2720 10 12 0 0 0 14 N3 N_AMO 0 0.0000 3.7960 -1.5640 -0.0770 12 15 20 0 0 15 CAC C_ALI 0 0.0000 4.4690 -2.8600 0.0400 14 16 17 18 0 16 HAC1 H_ALI 0 0.0000 4.4600 -3.1810 1.0820 15 0 0 0 19 17 HAC2 H_ALI 0 0.0000 3.9480 -3.5970 -0.5710 15 0 0 0 19 18 HAC3 H_ALI 0 0.0000 5.4990 -2.7670 -0.3020 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 4.6357 -3.1817 0.0697 0 0 0 0 0 20 C2 C_ARO 0 0.0000 2.4700 -1.5140 -0.3060 14 21 22 0 0 21 O2 O_BYL 0 0.0000 1.8470 -2.5520 -0.4130 20 0 0 0 0 22 N1 N_AMI 0 0.0000 1.8180 -0.3440 -0.4200 2 20 23 0 0 23 CAK C_ALI 0 0.0000 0.3740 -0.3440 -0.6690 22 24 25 27 0 24 HAK1 H_ALI 0 0.0000 0.1040 0.5460 -1.2380 23 0 0 0 26 25 HAK2 H_ALI 0 0.0000 0.1040 -1.2340 -1.2360 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 0.1040 -0.3440 -1.2370 0 0 0 0 0 27 CAL C_ALI 0 0.0000 -0.3740 -0.3430 0.6660 23 28 29 31 0 28 HAL1 H_ALI 0 0.0000 -0.1030 -1.2330 1.2350 27 0 0 0 30 29 HAL2 H_ALI 0 0.0000 -0.1030 0.5470 1.2330 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -0.1030 -0.3430 1.2340 0 0 0 0 0 31 NBB N_AMI 0 0.0000 -1.8170 -0.3430 0.4170 27 32 51 0 0 32 CAP C_ARO 0 0.0000 -2.4730 0.8310 0.3080 31 33 34 0 0 33 OAF O_BYL 0 0.0000 -1.8720 1.8850 0.4180 32 0 0 0 0 34 CAV C_ARO 0 0.0000 -3.8630 0.8240 0.0640 32 35 43 0 0 35 NAX N_AMO 0 0.0000 -4.8230 1.8020 -0.1010 34 36 41 0 0 36 CAB C_ALI 0 0.0000 -4.6070 3.2500 -0.0650 35 37 38 39 0 37 HAB1 H_ALI 0 0.0000 -4.7270 3.6100 0.9570 36 0 0 0 40 38 HAB2 H_ALI 0 0.0000 -3.5990 3.4760 -0.4130 36 0 0 0 40 39 HAB3 H_ALI 0 0.0000 -5.3330 3.7430 -0.7110 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 -4.5530 3.6097 -0.0557 0 0 0 0 0 41 CAJ C_ARO 0 0.0000 -5.9970 1.1720 -0.3020 35 42 44 0 0 42 HAJ H_ALI 0 0.0000 -6.9460 1.6620 -0.4660 41 0 0 0 0 43 CAT C_ARO 0 0.0000 -4.5250 -0.3930 -0.0490 34 44 45 0 0 44 NAN N_AMO 0 0.0000 -5.8140 -0.1240 -0.2700 41 43 0 0 0 45 NAZ N_AMO 0 0.0000 -3.7960 -1.5640 0.0770 43 46 51 0 0 46 CAD C_ALI 0 0.0000 -4.4690 -2.8600 -0.0380 45 47 48 49 0 47 HAD1 H_ALI 0 0.0000 -3.7400 -3.6610 0.0880 46 0 0 0 50 48 HAD2 H_ALI 0 0.0000 -5.2340 -2.9420 0.7330 46 0 0 0 50 49 HAD3 H_ALI 0 0.0000 -4.9330 -2.9430 -1.0210 46 0 0 0 50 50 Q6 PSEUD 0 0.0000 -4.6357 -3.1820 -0.0667 0 0 0 0 0 51 CAR C_ARO 0 0.0000 -2.4700 -1.5130 0.3050 31 45 52 0 0 52 OAH O_BYL 0 0.0000 -1.8470 -2.5520 0.4130 51 0 0 0 0