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-(CYCLOPENTYLOXY)BENZENOLATE RESIDUE A655 9 51 1 51 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 44 0 6 CHI3 0 0 0.0000 33 34 35 36 42 7 CHI4 0 0 0.0000 34 35 36 37 39 8 PHI4 0 0 0.0000 33 34 44 48 0 9 PHI5 0 0 0.0000 34 44 48 50 0 1 C1 C_ARO 0 0.0000 5.1730 0.3600 -0.0840 2 9 18 0 0 2 C2 C_ARO 0 0.0000 5.2750 -0.9320 -0.6130 1 3 8 0 0 3 C3 C_ARO 0 0.0000 4.1640 -1.7140 -0.7500 2 4 7 0 0 4 C4 C_ARO 0 0.0000 2.9190 -1.2320 -0.3630 3 5 20 0 0 5 N3 N_AMO 0 0.0000 1.6460 -1.7630 -0.3750 4 6 22 0 0 6 HN3 H_AMI 0 0.0000 1.3950 -2.6470 -0.6870 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 4.2530 -2.7090 -1.1600 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 6.2390 -1.3130 -0.9160 2 0 0 0 0 9 C7 C_BYL 0 0.0000 6.3840 1.1950 0.0590 1 10 14 0 0 10 N1 N_AMO 0 0.0000 6.2900 2.4250 0.5620 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 5.4260 2.7720 0.8350 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 7.0850 2.9730 0.6560 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 6.2555 2.8725 0.7455 0 0 0 0 0 14 N2 N_AMO 0 0.0000 7.5700 0.7180 -0.3160 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 8.3650 1.2670 -0.2230 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 7.6400 -0.1780 -0.6790 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 8.0025 0.5445 -0.4510 0 0 0 0 0 18 C6 C_ARO 0 0.0000 3.9370 0.8580 0.3140 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 3.8580 1.8530 0.7270 18 0 0 0 0 20 C5 C_ARO 0 0.0000 2.7980 0.0650 0.1710 4 18 21 0 0 21 N4 N_AMI 0 0.0000 1.4860 0.2600 0.4540 20 22 0 0 0 22 C8 C_ARO 0 0.0000 0.8030 -0.8120 0.1350 5 21 23 0 0 23 C1' C_ARO 0 0.0000 -0.6560 -0.9700 0.3000 22 24 30 0 0 24 C2' C_ARO 0 0.0000 -1.1840 -2.1850 0.7430 23 25 29 0 0 25 C3' C_ARO 0 0.0000 -2.5470 -2.3290 0.8960 24 26 28 0 0 26 C4' C_ARO 0 0.0000 -3.3980 -1.2740 0.6120 25 27 32 0 0 27 HC4' H_ALI 0 0.0000 -4.4640 -1.3960 0.7340 26 0 0 0 0 28 HC3' H_ALI 0 0.0000 -2.9530 -3.2700 1.2390 25 0 0 0 0 29 HC2' H_ALI 0 0.0000 -0.5260 -3.0110 0.9660 24 0 0 0 0 30 C6' C_ARO 0 0.0000 -1.5150 0.0970 0.0180 23 31 32 0 0 31 O6' O_BYL 0 0.0000 -1.0110 1.2830 -0.4140 30 0 0 0 0 32 C5' C_ARO 0 0.0000 -2.8880 -0.0640 0.1720 26 30 33 0 0 33 O5' O_EST 0 0.0000 -3.7290 0.9680 -0.1050 32 34 0 0 0 34 C2B C_ALI 0 0.0000 -5.0360 0.5550 0.2980 33 35 43 44 0 35 C3B C_ALI 0 0.0000 -5.7030 -0.2620 -0.8270 34 36 40 41 0 36 C4B C_ALI 0 0.0000 -7.1920 0.1610 -0.7730 35 37 38 48 0 37 H4A H_ALI 0 0.0000 -7.7160 -0.3720 0.0210 36 0 0 0 39 38 H4B H_ALI 0 0.0000 -7.6760 -0.0050 -1.7350 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 -7.6960 -0.1885 -0.8570 0 0 0 0 0 40 H3A H_ALI 0 0.0000 -5.2690 -0.0060 -1.7940 35 0 0 0 42 41 H3B H_ALI 0 0.0000 -5.6030 -1.3300 -0.6340 35 0 0 0 42 42 Q4 PSEUD 0 0.0000 -5.4360 -0.6680 -1.2140 0 0 0 0 0 43 H2A H_ALI 0 0.0000 -4.9750 -0.0420 1.2080 34 0 0 0 0 44 C1B C_ALI 0 0.0000 -5.9280 1.7860 0.5350 34 45 46 48 0 45 H1A H_ALI 0 0.0000 -6.3000 1.7860 1.5600 44 0 0 0 47 46 H1B H_ALI 0 0.0000 -5.3640 2.6990 0.3420 44 0 0 0 47 47 Q5 PSEUD 0 0.0000 -5.8320 2.2425 0.9510 0 0 0 0 0 48 C5B C_ALI 0 0.0000 -7.1060 1.6740 -0.4550 36 44 49 50 0 49 H5A H_ALI 0 0.0000 -8.0290 2.0190 0.0110 48 0 0 0 51 50 H5B H_ALI 0 0.0000 -6.8990 2.2430 -1.3610 48 0 0 0 51 51 Q6 PSEUD 0 0.0000 -7.4640 2.1310 -0.6750 0 0 0 0 0