REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-GUANIDINOBENZOIC ACID" RESIDUE GBS 5 26 1 26 1 CHI1 0 0 0.0000 2 1 3 4 22 2 CHI2 0 0 0.0000 5 10 11 12 19 3 CHI3 0 0 0.0000 10 11 12 13 18 4 CHI4 0 0 0.0000 11 12 13 14 16 5 PHI1 0 0 0.0000 2 1 25 26 0 1 CD C_BYL 0 0.0000 0.1390 -0.0690 -3.1560 2 3 25 0 0 2 OD O_BYL 0 0.0000 -0.7760 -0.3670 -3.8970 1 0 0 0 0 3 C1 C_ARO 0 0.0000 -0.0930 0.0440 -1.7050 1 4 8 0 0 4 C21 C_ARO 0 0.0000 -1.3670 -0.1900 -1.1790 3 5 7 0 0 5 C31 C_ARO 0 0.0000 -1.5810 -0.0840 0.1750 4 6 10 0 0 6 H31 H_ALI 0 0.0000 -2.5640 -0.2660 0.5820 5 0 0 0 23 7 H21 H_ALI 0 0.0000 -2.1820 -0.4550 -1.8360 4 0 0 0 22 8 C22 C_ARO 0 0.0000 0.9590 0.3870 -0.8510 3 9 21 0 0 9 C32 C_ARO 0 0.0000 0.7370 0.4970 0.5020 8 10 20 0 0 10 C4 C_ARO 0 0.0000 -0.5300 0.2570 1.0220 5 9 11 0 0 11 NE N_AMO 0 0.0000 -0.7500 0.3630 2.3940 10 12 19 0 0 12 CZ C_BYL 0 0.0000 0.1830 -0.1220 3.2810 11 13 17 0 0 13 NH1 N_AMO 0 0.0000 1.2750 -0.8170 2.8170 12 14 15 0 0 14 HH11 H_AMI 0 0.0000 1.9340 -1.1590 3.4420 13 0 0 0 16 15 HH12 H_AMI 0 0.0000 1.3850 -0.9680 1.8650 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.6595 -1.0635 2.6535 0 0 0 0 0 17 NH2 N_AMO 0 0.0000 0.0330 0.0760 4.5600 12 18 0 0 0 18 HH2 H_AMI 0 0.0000 -0.6920 0.6340 4.8820 17 0 0 0 0 19 HE H_AMI 0 0.0000 -1.5620 0.7800 2.7240 11 0 0 0 0 20 H32 H_ALI 0 0.0000 1.5500 0.7620 1.1620 9 0 0 0 23 21 H22 H_ALI 0 0.0000 1.9450 0.5690 -1.2540 8 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.1185 0.0570 -1.5450 0 0 0 0 24 23 Q3 PSEUD 0 0.0000 -0.5070 0.2480 0.8720 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -0.3127 0.1525 -0.3365 0 0 0 0 0 25 OXT O_HYD 0 0.0000 1.3680 0.1570 -3.6610 1 26 0 0 0 26 HXT H_OXY 0 0.0000 1.5210 0.0830 -4.6130 25 0 0 0 0