REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE" RESIDUE A762 4 46 1 46 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 6 22 23 30 0 4 PHI2 0 0 0.0000 26 32 33 42 0 1 C1 C_ARO 0 0.0000 -4.1000 0.7670 0.2680 2 9 18 0 0 2 C2 C_ARO 0 0.0000 -4.3920 -0.4250 -0.4080 1 3 4 0 0 3 CL2 C_XXX 0 0.0000 -6.0230 -0.7650 -0.8960 2 0 0 0 0 4 C3 C_ARO 0 0.0000 -3.3890 -1.3230 -0.6970 2 5 8 0 0 5 C4 C_ARO 0 0.0000 -2.0830 -1.0560 -0.3070 4 6 20 0 0 6 N3 N_AMO 0 0.0000 -0.8910 -1.7380 -0.4400 5 7 22 0 0 7 HN3 H_AMI 0 0.0000 -0.7660 -2.5990 -0.8690 6 0 0 0 0 8 HC3 H_ALI 0 0.0000 -3.6190 -2.2380 -1.2220 4 0 0 0 0 9 C7 C_BYL 0 0.0000 -5.1820 1.7280 0.5680 1 10 14 0 0 10 N1 N_AMO 0 0.0000 -6.2510 1.3330 1.2580 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 -6.9960 1.9410 1.3890 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 -6.2860 0.4370 1.6290 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -6.6410 1.1890 1.5090 0 0 0 0 0 14 N2 N_AMO 0 0.0000 -5.0880 2.9890 0.1490 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 -4.3090 3.2770 -0.3530 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 -5.8000 3.6190 0.3420 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -5.0545 3.4480 -0.0055 0 0 0 0 0 18 C6 C_ARO 0 0.0000 -2.7960 1.0460 0.6630 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 -2.5720 1.9640 1.1870 18 0 0 0 0 20 C5 C_ARO 0 0.0000 -1.7780 0.1360 0.3770 5 18 21 0 0 21 N4 N_AMI 0 0.0000 -0.4440 0.1260 0.6250 20 22 0 0 0 22 C8 C_ARO 0 0.0000 0.0830 -0.9740 0.1470 6 21 23 0 0 23 C1' C_ARO 0 0.0000 1.5130 -1.3360 0.2270 22 24 30 0 0 24 C2' C_ARO 0 0.0000 1.8880 -2.6550 0.4890 23 25 29 0 0 25 C3' C_ARO 0 0.0000 3.2240 -2.9940 0.5640 24 26 28 0 0 26 C4' C_ARO 0 0.0000 4.2010 -2.0340 0.3810 25 27 32 0 0 27 HC4' H_ALI 0 0.0000 5.2430 -2.3090 0.4420 26 0 0 0 0 28 HC3' H_ALI 0 0.0000 3.5070 -4.0170 0.7670 25 0 0 0 0 29 HC2' H_ALI 0 0.0000 1.1310 -3.4120 0.6330 24 0 0 0 0 30 C6' C_ARO 0 0.0000 2.4960 -0.3600 0.0360 23 31 32 0 0 31 O6' O_BYL 0 0.0000 2.1410 0.9250 -0.2180 30 0 0 0 0 32 C5' C_ARO 0 0.0000 3.8450 -0.7130 0.1200 26 30 33 0 0 33 C1B C_ARO 0 0.0000 4.8970 0.3150 -0.0750 32 34 42 0 0 34 C2B C_ARO 0 0.0000 5.9330 0.4390 0.8480 33 35 41 0 0 35 C3B C_ARO 0 0.0000 6.9090 1.3980 0.6620 34 36 40 0 0 36 C4B C_ARO 0 0.0000 6.8580 2.2340 -0.4390 35 37 39 0 0 37 C5B C_ARO 0 0.0000 5.8320 2.1160 -1.3580 36 38 42 0 0 38 H5B H_ALI 0 0.0000 5.7970 2.7720 -2.2150 37 0 0 0 45 39 H4B H_ALI 0 0.0000 7.6240 2.9830 -0.5800 36 0 0 0 0 40 H3B H_ALI 0 0.0000 7.7120 1.4950 1.3770 35 0 0 0 45 41 H2B H_ALI 0 0.0000 5.9730 -0.2130 1.7080 34 0 0 0 44 42 C6B C_ARO 0 0.0000 4.8550 1.1570 -1.1850 33 37 43 0 0 43 H6B H_ALI 0 0.0000 4.0540 1.0650 -1.9040 42 0 0 0 44 44 Q3 PSEUD 0 0.0000 5.0135 0.4260 -0.0980 0 0 0 0 46 45 Q4 PSEUD 0 0.0000 6.7545 2.1335 -0.4190 0 0 0 0 46 46 QQA PSEUD 0 0.0000 5.8840 1.2798 -0.2585 0 0 0 0 0