REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(6-AMINO-7H-PURIN-8-YL)THIO]ACETAMIDE RESIDUE A3D3 5 26 1 26 1 CHI1 0 0 0.0000 6 7 9 10 12 2 PHI1 0 0 0.0000 1 15 16 17 0 3 PHI2 0 0 0.0000 15 16 17 21 0 4 PHI3 0 0 0.0000 16 17 21 23 0 5 PHI4 0 0 0.0000 17 21 23 25 0 1 N1 N_AMI 0 0.0000 -0.1840 0.8160 0.0040 2 15 0 0 0 2 C3 C_ARO 0 0.0000 -1.5260 0.9110 -0.0010 1 3 6 0 0 3 N7 N_AMO 0 0.0000 -2.3890 1.9330 0.0000 2 4 0 0 0 4 C9 C_ARO 0 0.0000 -3.6850 1.7130 0.0000 3 5 8 0 0 5 H9 H_ALI 0 0.0000 -4.3560 2.5590 -0.0010 4 0 0 0 0 6 C2 C_ARO 0 0.0000 -2.0340 -0.3990 0.0000 2 7 13 0 0 7 C6 C_ARO 0 0.0000 -3.4150 -0.5810 0.0000 6 8 9 0 0 8 N8 N_AMO 0 0.0000 -4.1980 0.4960 0.0000 4 7 0 0 0 9 N13 N_AMO 0 0.0000 -3.9620 -1.8550 0.0000 7 10 11 0 0 10 H131 H_AMI 0 0.0000 -3.3810 -2.6320 0.0000 9 0 0 0 12 11 H132 H_AMI 0 0.0000 -4.9250 -1.9690 0.0000 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -4.1530 -2.3005 0.0000 0 0 0 0 0 13 N4 N_AMO 0 0.0000 -0.9350 -1.2410 -0.0010 6 14 15 0 0 14 H4 H_AMI 0 0.0000 -0.9510 -2.2110 0.0000 13 0 0 0 0 15 C5 C_ARO 0 0.0000 0.1750 -0.4480 -0.0010 1 13 16 0 0 16 S10 S_RED 0 0.0000 1.8380 -1.0300 0.0000 15 17 0 0 0 17 C14 C_ALI 0 0.0000 2.7240 0.5490 -0.0010 16 18 19 21 0 18 H141 H_ALI 0 0.0000 2.4530 1.1180 0.8890 17 0 0 0 20 19 H142 H_ALI 0 0.0000 2.4540 1.1170 -0.8910 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 2.4535 1.1175 -0.0010 0 0 0 0 0 21 C11 C_BYL 0 0.0000 4.2090 0.2920 0.0000 17 22 23 0 0 22 O12 O_BYL 0 0.0000 4.6270 -0.8460 0.0010 21 0 0 0 0 23 N15 N_AMI 0 0.0000 5.0720 1.3270 0.0000 21 24 25 0 0 24 H151 H_AMI 0 0.0000 6.0280 1.1620 0.0000 23 0 0 0 26 25 H152 H_AMI 0 0.0000 4.7370 2.2380 -0.0050 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 5.3825 1.7000 -0.0025 0 0 0 0 0