REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,5-DIAMINO-N-(AMINOIMINOMETHYL)-6-CHLOROPYRAZINECARBOXAMIDE RESIDUE AMR 6 26 1 26 1 CHI1 0 0 0.0000 1 2 3 4 13 2 CHI2 0 0 0.0000 2 3 4 5 12 3 CHI3 0 0 0.0000 3 4 5 6 11 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 2 14 15 16 18 6 CHI6 0 0 0.0000 19 20 21 22 24 1 N1 N_AMI 0 0.0000 0.6800 -0.0620 -0.6450 2 25 0 0 0 2 C1 C_ARO 0 0.0000 -0.4350 -0.0360 0.0840 1 3 14 0 0 3 C3 C_BYL 0 0.0000 -0.3580 -0.0840 1.5540 2 4 13 0 0 4 N5 N_AMO 0 0.0000 0.8400 -0.0290 2.1670 3 5 12 0 0 5 C6 C_BYL 0 0.0000 0.9080 0.0480 3.5440 4 6 10 0 0 6 N7 N_AMO 0 0.0000 -0.2390 -0.0410 4.2940 5 7 8 0 0 7 HN71 H_AMI 0 0.0000 -0.1840 -0.0690 5.2620 6 0 0 0 9 8 HN72 H_AMI 0 0.0000 -1.1040 -0.0710 3.8560 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -0.6440 -0.0700 4.5590 0 0 0 0 0 10 N6 N_AMO 0 0.0000 2.0600 0.2050 4.1310 5 11 0 0 0 11 HN6 H_AMI 0 0.0000 2.8600 0.3410 3.6000 10 0 0 0 0 12 HN5 H_AMI 0 0.0000 1.6550 -0.0440 1.6410 4 0 0 0 0 13 O1 O_BYL 0 0.0000 -1.3750 -0.1720 2.2140 3 0 0 0 0 14 C2 C_ARO 0 0.0000 -1.6850 0.0300 -0.5520 2 15 19 0 0 15 N4 N_AMO 0 0.0000 -2.8460 0.0570 0.1980 14 16 17 0 0 16 HN41 H_AMI 0 0.0000 -3.7090 0.0280 -0.2410 15 0 0 0 18 17 HN42 H_AMI 0 0.0000 -2.7960 0.1050 1.1660 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -3.2525 0.0665 0.4625 0 0 0 0 0 19 N3 N_AMO 0 0.0000 -1.7490 0.0780 -1.8780 14 20 0 0 0 20 C4 C_ARO 0 0.0000 -0.6340 0.0520 -2.5950 19 21 25 0 0 21 N2 N_AMO 0 0.0000 -0.7000 0.0960 -3.9770 20 22 23 0 0 22 HN21 H_AMI 0 0.0000 -1.5620 0.1460 -4.4190 21 0 0 0 24 23 HN22 H_AMI 0 0.0000 0.1140 0.0760 -4.5020 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -0.7240 0.1110 -4.4605 0 0 0 0 0 25 C5 C_ARO 0 0.0000 0.6110 -0.0190 -1.9570 1 20 26 0 0 26 CL1 C_XXX 0 0.0000 2.0670 -0.0540 -2.9020 25 0 0 0 0