REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(ACETYLAMINO)-3-GUANIDINOBENZOIC ACID" RESIDUE ST4 9 34 1 34 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 33 0 3 CHI2 0 0 0.0000 6 7 8 9 19 4 CHI3 0 0 0.0000 7 8 9 10 18 5 CHI4 0 0 0.0000 8 9 10 11 13 6 CHI5 0 0 0.0000 8 9 14 15 17 7 CHI6 0 0 0.0000 7 20 21 22 29 8 CHI7 0 0 0.0000 20 21 22 23 28 9 CHI8 0 0 0.0000 21 22 24 25 28 1 C' C_BYL 0 0.0000 1.1530 -0.0010 -3.2080 2 3 5 0 0 2 O1' O_BYL 0 0.0000 0.2020 0.0840 -3.9600 1 0 0 0 0 3 O2' O_HYD 0 0.0000 2.4060 -0.0110 -3.7050 1 4 0 0 0 4 HO2' H_OXY 0 0.0000 2.5480 0.0490 -4.6600 3 0 0 0 0 5 C1 C_ARO 0 0.0000 0.9360 -0.0940 -1.7530 1 6 33 0 0 6 C2 C_ARO 0 0.0000 -0.3620 -0.0840 -1.2360 5 7 32 0 0 7 C3 C_ARO 0 0.0000 -0.5600 -0.1760 0.1280 6 8 20 0 0 8 N3 N_AMO 0 0.0000 -1.8580 -0.1660 0.6500 7 9 19 0 0 9 C3' C_ALI 0 0.0000 -3.0080 -0.0570 -0.2500 8 10 14 18 0 10 N1 N_AMO 0 0.0000 -4.1600 -0.7520 0.3390 9 11 12 0 0 11 HN11 H_AMI 0 0.0000 -4.9240 -0.6510 -0.3110 10 0 0 0 13 12 HN12 H_AMI 0 0.0000 -3.9260 -1.7330 0.3620 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -4.4250 -1.1920 0.0255 0 0 0 0 0 14 N2 N_AMO 0 0.0000 -3.3410 1.3590 -0.4500 9 15 16 0 0 15 HN21 H_AMI 0 0.0000 -3.5610 1.7370 0.4580 14 0 0 0 17 16 HN22 H_AMI 0 0.0000 -2.4950 1.8150 -0.7570 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -3.0280 1.7760 -0.1495 0 0 0 0 0 18 H3' H_ALI 0 0.0000 -2.7630 -0.5110 -1.2100 9 0 0 0 0 19 HN3 H_AMI 0 0.0000 -1.9970 -0.2310 1.6070 8 0 0 0 0 20 C4 C_ARO 0 0.0000 0.5370 -0.2690 0.9880 7 21 30 0 0 21 N4 N_AMO 0 0.0000 0.3370 -0.3560 2.3670 20 22 29 0 0 22 C4' C_BYL 0 0.0000 1.2610 0.1370 3.2140 21 23 24 0 0 23 O4 O_BYL 0 0.0000 2.2130 0.7530 2.7820 22 0 0 0 0 24 CM4 C_ALI 0 0.0000 1.1130 -0.0750 4.6990 22 25 26 27 0 25 HM41 H_ALI 0 0.0000 1.9490 0.3910 5.2180 24 0 0 0 28 26 HM42 H_ALI 0 0.0000 0.1790 0.3710 5.0380 24 0 0 0 28 27 HM43 H_ALI 0 0.0000 1.1030 -1.1440 4.9130 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 1.0770 -0.1273 5.0563 0 0 0 0 0 29 HN4 H_AMI 0 0.0000 -0.4660 -0.7720 2.7150 21 0 0 0 0 30 C5 C_ARO 0 0.0000 1.8270 -0.2800 0.4720 20 31 33 0 0 31 H5 H_ALI 0 0.0000 2.6730 -0.3560 1.1390 30 0 0 0 0 32 H2 H_ALI 0 0.0000 -1.2080 -0.0070 -1.9020 6 0 0 0 0 33 C6 C_ARO 0 0.0000 2.0300 -0.1930 -0.8870 5 30 34 0 0 34 H6 H_ALI 0 0.0000 3.0340 -0.2020 -1.2850 33 0 0 0 0