REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-phenylguanidine RESIDUE PL0 1 23 1 23 1 CHI1 0 0 0.0000 15 17 18 19 21 1 C2 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 2 6 7 0 0 2 C1 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 1 3 5 0 0 3 C6 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 2 4 11 0 0 4 H6 H_ALI 0 0.0000 3.6910 -2.1170 2.5540 3 0 0 0 12 5 H1 H_ALI 0 0.0000 3.7610 -2.0770 0.0840 2 0 0 0 13 6 H2 H_ALI 0 0.0000 1.9190 -1.0200 -1.1980 1 0 0 0 0 7 C3 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 1 8 9 0 0 8 H3 H_ALI 0 0.0000 -0.0000 -0.0000 0.0000 7 0 0 0 13 9 C4 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 7 10 11 0 0 10 H4 H_ALI 0 0.0000 -0.0810 -0.0340 2.4700 9 0 0 0 12 11 C5 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 3 9 15 0 0 12 Q2 PSEUD 0 0.0000 1.8050 -1.0755 2.5120 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 1.8805 -1.0385 0.0420 0 0 0 0 14 14 QQA PSEUD 0 0.0000 1.8427 -1.0570 1.2770 0 0 0 0 0 15 N1 N_AMI 0 0.0000 1.7560 -1.0990 4.0850 11 16 17 0 0 16 HN1 H_AMI 0 0.0000 0.8120 -1.1230 4.4630 15 0 0 0 0 17 C7 C_BYL 0 0.0000 2.7870 -1.0830 5.0070 15 18 22 0 0 18 N2 N_AMO 0 0.0000 2.4440 -1.7250 6.1740 17 19 20 0 0 19 HN21 H_AMI 0 0.0000 1.5340 -2.1550 6.2950 18 0 0 0 21 20 HN22 H_AMI 0 0.0000 3.0950 -1.7940 6.9490 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.3145 -1.9745 6.6220 0 0 0 0 0 22 N3 N_AMI 0 0.0000 3.9600 -0.5370 4.8630 17 23 0 0 0 23 HN3 H_AMI 0 0.0000 4.0140 -0.1140 3.9290 22 0 0 0 0