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}-6-ISOBUTOXYBENZENOLATE RESIDUE A656 8 50 1 50 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 30 0 4 PHI2 0 0 0.0000 26 32 33 34 0 5 PHI3 0 0 0.0000 32 33 34 38 0 6 PHI4 0 0 0.0000 33 34 38 45 0 7 CHI3 0 0 0.0000 34 38 39 40 43 8 PHI5 0 0 0.0000 34 38 45 48 0 1 C1 C_ARO 0 0.0000 4.9290 -0.4130 0.0270 2 9 18 0 0 2 C2 C_ARO 0 0.0000 5.0600 0.8150 0.6890 1 3 8 0 0 3 C3 C_ARO 0 0.0000 3.9670 1.6020 0.9100 2 4 7 0 0 4 C4 C_ARO 0 0.0000 2.7110 1.1910 0.4780 3 5 20 0 0 5 N3 N_AMO 0 0.0000 1.4510 1.7460 0.5490 4 6 22 0 0 6 HN3 H_AMI 0 0.0000 1.2190 2.5980 0.9520 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 4.0780 2.5470 1.4200 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 6.0330 1.1400 1.0270 2 0 0 0 0 9 C7 C_BYL 0 0.0000 6.1210 -1.2550 -0.2050 1 10 14 0 0 10 N1 N_AMO 0 0.0000 7.3180 -0.8460 0.2140 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 7.4070 0.0040 0.6720 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 8.1000 -1.3990 0.0620 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 7.7535 -0.6975 0.3670 0 0 0 0 0 14 N2 N_AMO 0 0.0000 5.9990 -2.4230 -0.8340 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 6.7820 -2.9760 -0.9870 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 5.1280 -2.7200 -1.1400 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 5.9550 -2.8480 -1.0635 0 0 0 0 0 18 C6 C_ARO 0 0.0000 3.6810 -0.8410 -0.4120 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 3.5800 -1.7870 -0.9230 18 0 0 0 0 20 C5 C_ARO 0 0.0000 2.5610 -0.0400 -0.1880 4 18 21 0 0 21 N4 N_AMI 0 0.0000 1.2440 -0.1780 -0.4820 20 22 0 0 0 22 C8 C_ARO 0 0.0000 0.5870 0.8720 -0.0550 5 21 23 0 0 23 C1' C_ARO 0 0.0000 -0.8690 1.0800 -0.1990 22 24 30 0 0 24 C2' C_ARO 0 0.0000 -1.3700 2.3450 -0.5130 23 25 29 0 0 25 C3' C_ARO 0 0.0000 -2.7290 2.5350 -0.6460 24 26 28 0 0 26 C4' C_ARO 0 0.0000 -3.6030 1.4760 -0.4710 25 27 32 0 0 27 HC4' H_ALI 0 0.0000 -4.6660 1.6330 -0.5770 26 0 0 0 0 28 HC3' H_ALI 0 0.0000 -3.1130 3.5150 -0.8890 25 0 0 0 0 29 HC2' H_ALI 0 0.0000 -0.6920 3.1740 -0.6510 24 0 0 0 0 30 C6' C_ARO 0 0.0000 -1.7530 0.0100 -0.0170 23 31 32 0 0 31 O6' O_BYL 0 0.0000 -1.2760 -1.2250 0.2880 30 0 0 0 0 32 C5' C_ARO 0 0.0000 -3.1200 0.2150 -0.1600 26 30 33 0 0 33 O5' O_EST 0 0.0000 -3.9850 -0.8210 0.0100 32 34 0 0 0 34 C10 C_ALI 0 0.0000 -5.3000 -0.3000 -0.1940 33 35 36 38 0 35 H10A H_ALI 0 0.0000 -5.3770 0.1070 -1.2020 34 0 0 0 37 36 H10B H_ALI 0 0.0000 -5.4940 0.4890 0.5330 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 -5.4355 0.2980 -0.3345 0 0 0 0 0 38 C20 C_ALI 0 0.0000 -6.3260 -1.4210 -0.0150 34 39 44 45 0 39 C30 C_ALI 0 0.0000 -6.3030 -1.9070 1.4350 38 40 41 42 0 40 H30A H_ALI 0 0.0000 -6.5500 -1.0790 2.1000 39 0 0 0 43 41 H30B H_ALI 0 0.0000 -7.0340 -2.7060 1.5620 39 0 0 0 43 42 H30C H_ALI 0 0.0000 -5.3090 -2.2830 1.6770 39 0 0 0 43 43 Q4 PSEUD 0 0.0000 -6.2977 -2.0227 1.7797 0 0 0 0 50 44 H20 H_ALI 0 0.0000 -6.0780 -2.2490 -0.6800 38 0 0 0 0 45 C40 C_ALI 0 0.0000 -7.7210 -0.8930 -0.3550 38 46 47 48 0 46 H40A H_ALI 0 0.0000 -7.9680 -0.0660 0.3100 45 0 0 0 49 47 H40B H_ALI 0 0.0000 -7.7370 -0.5470 -1.3880 45 0 0 0 49 48 H40C H_ALI 0 0.0000 -8.4520 -1.6920 -0.2280 45 0 0 0 49 49 Q5 PSEUD 0 0.0000 -8.0523 -0.7683 -0.4353 0 0 0 0 50 50 QQA PSEUD 0 0.0000 -7.1750 -1.3955 0.6722 0 0 0 0 0