REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-7-[2-(2-HYDROXY-1-HYDROXYMETHYL-ETHYLAMINO)-ETHYL]-1,7-DIHYDRO-PURIN-6-ONE RESIDUE GU7 9 40 1 40 1 CHI1 0 0 0.0000 6 7 10 11 13 2 PHI1 0 0 0.0000 3 16 17 21 0 3 PHI2 0 0 0.0000 16 17 21 25 0 4 PHI3 0 0 0.0000 17 21 25 27 0 5 PHI4 0 0 0.0000 21 25 27 35 0 6 CHI2 0 0 0.0000 25 27 28 29 33 7 CHI3 0 0 0.0000 27 28 29 30 30 8 PHI5 0 0 0.0000 25 27 35 39 0 9 PHI6 0 0 0.0000 27 35 39 40 0 1 N9 N_AMI 0 0.0000 2.3220 -0.4220 2.4390 2 14 0 0 0 2 C4 C_ARO 0 0.0000 1.0740 -0.3140 2.9260 1 3 6 0 0 3 C5 C_ARO 0 0.0000 0.3010 0.2960 1.9330 2 4 16 0 0 4 C6 C_ARO 0 0.0000 -1.0610 0.5340 2.1780 3 5 8 0 0 5 O6 O_BYL 0 0.0000 -1.7640 1.0640 1.3350 4 0 0 0 0 6 N3 N_AMO 0 0.0000 0.4950 -0.6590 4.0920 2 7 0 0 0 7 C2 C_ARO 0 0.0000 -0.7780 -0.4310 4.3080 6 8 10 0 0 8 N1 N_AMO 0 0.0000 -1.5750 0.1560 3.3700 4 7 9 0 0 9 HN1 H_AMI 0 0.0000 -2.5140 0.3110 3.5620 8 0 0 0 0 10 N2 N_AMO 0 0.0000 -1.3270 -0.7990 5.5110 7 11 12 0 0 11 HN21 H_AMI 0 0.0000 -0.7740 -1.2220 6.1870 10 0 0 0 13 12 HN22 H_AMI 0 0.0000 -2.2660 -0.6340 5.6870 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -1.5200 -0.9280 5.9370 0 0 0 0 0 14 C8 C_ARO 0 0.0000 2.3700 0.0730 1.2320 1 15 16 0 0 15 HC8 H_ALI 0 0.0000 3.2550 0.1120 0.6130 14 0 0 0 0 16 N7 N_AMI 0 0.0000 1.1530 0.5290 0.8710 3 14 17 0 0 17 C10 C_ALI 0 0.0000 0.8010 1.1540 -0.4050 16 18 19 21 0 18 H101 H_ALI 0 0.0000 -0.0110 1.8640 -0.2510 17 0 0 0 20 19 H102 H_ALI 0 0.0000 1.6700 1.6770 -0.8050 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.8295 1.7705 -0.5280 0 0 0 0 0 21 C11 C_ALI 0 0.0000 0.3550 0.0760 -1.3950 17 22 23 25 0 22 H111 H_ALI 0 0.0000 1.1680 -0.6330 -1.5500 21 0 0 0 24 23 H112 H_ALI 0 0.0000 -0.5120 -0.4470 -0.9960 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.3280 -0.5400 -1.2730 0 0 0 0 0 25 N12 N_AMI 0 0.0000 0.0020 0.7030 -2.6760 21 26 27 0 0 26 H12 H_AMI 0 0.0000 -0.8140 1.2690 -2.5060 25 0 0 0 0 27 C13 C_ALI 0 0.0000 -0.4140 -0.3800 -3.5760 25 28 34 35 0 28 C14 C_ALI 0 0.0000 -1.4470 0.1520 -4.5710 27 29 31 32 0 29 O15 O_HYD 0 0.0000 -1.8520 -0.9020 -5.4470 28 30 0 0 0 30 H15 H_OXY 0 0.0000 -2.5010 -0.5250 -6.0560 29 0 0 0 0 31 H141 H_ALI 0 0.0000 -2.3140 0.5270 -4.0290 28 0 0 0 33 32 H142 H_ALI 0 0.0000 -1.0060 0.9590 -5.1550 28 0 0 0 33 33 Q4 PSEUD 0 0.0000 -1.6600 0.7430 -4.5920 0 0 0 0 0 34 H13 H_ALI 0 0.0000 -0.8550 -1.1880 -2.9920 27 0 0 0 0 35 C16 C_ALI 0 0.0000 0.8030 -0.9070 -4.3380 27 36 37 39 0 36 H161 H_ALI 0 0.0000 1.5390 -1.2860 -3.6290 35 0 0 0 38 37 H162 H_ALI 0 0.0000 0.4940 -1.7110 -5.0050 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 1.0165 -1.4985 -4.3170 0 0 0 0 0 39 O17 O_HYD 0 0.0000 1.3810 0.1510 -5.1030 35 40 0 0 0 40 H17 H_OXY 0 0.0000 2.1430 -0.2220 -5.5670 39 0 0 0 0