REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}BENZENOLATE RESIDUE CR4 3 36 1 36 1 CHI1 0 0 0.0000 2 1 9 10 17 2 CHI2 0 0 0.0000 1 9 10 11 13 3 PHI1 0 0 0.0000 5 22 23 32 0 1 C1 C_ARO 0 0.0000 3.3400 0.0160 0.0030 2 9 18 0 0 2 C2 C_ARO 0 0.0000 3.1330 -1.3120 0.3940 1 3 8 0 0 3 C3 C_ARO 0 0.0000 1.8670 -1.7940 0.5690 2 4 7 0 0 4 C4 C_ARO 0 0.0000 0.7700 -0.9680 0.3580 3 5 20 0 0 5 N3 N_AMO 0 0.0000 -0.5930 -1.1530 0.4470 4 6 22 0 0 6 HN3 H_AMI 0 0.0000 -1.0470 -1.9730 0.6980 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 1.7180 -2.8200 0.8710 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 3.9810 -1.9610 0.5600 2 0 0 0 0 9 C7 C_BYL 0 0.0000 4.7150 0.5240 -0.1820 1 10 14 0 0 10 N1 N_AMO 0 0.0000 4.9140 1.7880 -0.5540 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 4.1570 2.3740 -0.7050 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 5.8170 2.1210 -0.6750 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.9870 2.2475 -0.6900 0 0 0 0 0 14 N2 N_AMO 0 0.0000 5.7560 -0.2810 0.0250 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 6.6590 0.0520 -0.0960 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 5.6110 -1.2000 0.3000 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 6.1350 -0.5740 0.1020 0 0 0 0 0 18 C6 C_ARO 0 0.0000 2.2550 0.8600 -0.2080 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 2.4140 1.8870 -0.5040 18 0 0 0 0 20 C5 C_ARO 0 0.0000 0.9590 0.3710 -0.0360 4 18 21 0 0 21 N4 N_AMI 0 0.0000 -0.2700 0.9280 -0.1660 20 22 0 0 0 22 C8 C_ARO 0 0.0000 -1.1880 0.0360 0.1170 5 21 23 0 0 23 C1' C_ARO 0 0.0000 -2.6450 0.2770 0.0850 22 24 32 0 0 24 C2' C_ARO 0 0.0000 -3.1680 1.4840 0.5510 23 25 31 0 0 25 C3' C_ARO 0 0.0000 -4.5290 1.7040 0.5180 24 26 30 0 0 26 C4' C_ARO 0 0.0000 -5.3800 0.7300 0.0240 25 27 29 0 0 27 C5' C_ARO 0 0.0000 -4.8760 -0.4690 -0.4400 26 28 32 0 0 28 HC5' H_ALI 0 0.0000 -5.5460 -1.2240 -0.8240 27 0 0 0 34 29 HC4' H_ALI 0 0.0000 -6.4450 0.9090 0.0010 26 0 0 0 0 30 HC3' H_ALI 0 0.0000 -4.9320 2.6380 0.8790 25 0 0 0 34 31 HC2' H_ALI 0 0.0000 -2.5070 2.2460 0.9370 24 0 0 0 33 32 C6' C_ARO 0 0.0000 -3.5100 -0.7030 -0.4190 23 27 36 0 0 33 Q3 PSEUD 0 0.0000 -2.5070 2.2460 0.9370 0 0 0 0 35 34 Q4 PSEUD 0 0.0000 -5.2390 0.7070 0.0275 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -3.8730 1.4765 0.4822 0 0 0 0 0 36 O6' O_BYL 0 0.0000 -3.0130 -1.8810 -0.8740 32 0 0 0 0