REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(5-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-2'-METHOXY-6-OXIDO-1,1'-BIPHENYL-3-YL)SUCCINATE" RESIDUE A312 10 59 1 59 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 41 0 4 CHI3 0 0 0.0000 24 25 26 27 37 5 CHI4 0 0 0.0000 25 26 27 28 29 6 CHI5 0 0 0.0000 25 26 30 31 36 7 CHI6 0 0 0.0000 26 30 31 32 33 8 PHI2 0 0 0.0000 38 43 44 53 0 9 PHI3 0 0 0.0000 44 53 54 55 0 10 PHI4 0 0 0.0000 53 54 55 58 0 1 C1 C_ARO 0 0.0000 5.9650 -0.2850 -0.0120 2 9 18 0 0 2 C2 C_ARO 0 0.0000 5.7760 -1.4310 0.7700 1 3 8 0 0 3 C3 C_ARO 0 0.0000 4.5170 -1.8680 1.0670 2 4 7 0 0 4 C4 C_ARO 0 0.0000 3.4090 -1.1750 0.5940 3 5 20 0 0 5 N3 N_AMO 0 0.0000 2.0470 -1.3580 0.7180 4 6 22 0 0 6 HN3 H_AMI 0 0.0000 1.6050 -2.0720 1.2040 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 4.3820 -2.7530 1.6700 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 6.6330 -1.9740 1.1410 2 0 0 0 0 9 C7 C_BYL 0 0.0000 7.3340 0.1770 -0.3250 1 10 14 0 0 10 N1 N_AMO 0 0.0000 8.3860 -0.4980 0.1360 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 9.2840 -0.1950 -0.0690 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 8.2530 -1.2920 0.6780 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 8.7685 -0.7435 0.3045 0 0 0 0 0 14 N2 N_AMO 0 0.0000 7.5150 1.2670 -1.0680 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 6.7490 1.7580 -1.4040 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 8.4140 1.5700 -1.2740 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 7.5815 1.6640 -1.3390 0 0 0 0 0 18 C6 C_ARO 0 0.0000 4.8680 0.4210 -0.4940 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 5.0130 1.3060 -1.0970 18 0 0 0 0 20 C5 C_ARO 0 0.0000 3.5790 -0.0210 -0.1930 4 18 21 0 0 21 N4 N_AMI 0 0.0000 2.3420 0.4340 -0.5110 20 22 0 0 0 22 C8 C_ARO 0 0.0000 1.4360 -0.3460 0.0270 5 21 23 0 0 23 C1' C_ARO 0 0.0000 -0.0250 -0.1640 -0.0980 22 24 41 0 0 24 C2' C_ARO 0 0.0000 -0.5790 1.1160 -0.0370 23 25 40 0 0 25 C3' C_ARO 0 0.0000 -1.9430 1.2870 -0.1550 24 26 38 0 0 26 CVX C_ALI 0 0.0000 -2.5330 2.6730 -0.0890 25 27 30 37 0 27 CWX C_BYL 0 0.0000 -1.9600 3.5160 -1.1990 26 28 29 0 0 28 OXX O_BYL 0 0.0000 -1.1480 3.0360 -1.9720 27 0 0 0 0 29 OYX O_BYL 0 0.0000 -2.3080 4.6780 -1.3240 27 0 0 0 0 30 C6X C_ALI 0 0.0000 -2.1930 3.3080 1.2610 26 31 34 35 0 31 C7X C_BYL 0 0.0000 -2.8840 4.6420 1.3770 30 32 33 0 0 32 O8X O_BYL 0 0.0000 -3.6150 5.0660 0.4220 31 0 0 0 0 33 O9X O_BYL 0 0.0000 -2.7370 5.3470 2.4290 31 0 0 0 0 34 H42A H_ALI 0 0.0000 -2.5300 2.6540 2.0650 30 0 0 0 36 35 H42B H_ALI 0 0.0000 -1.1150 3.4490 1.3350 30 0 0 0 36 36 Q3 PSEUD 0 0.0000 -1.8225 3.0515 1.7000 0 0 0 0 0 37 H31B H_ALI 0 0.0000 -3.6150 2.6130 -0.2000 26 0 0 0 0 38 C4' C_ARO 0 0.0000 -2.7720 0.1960 -0.3330 25 39 43 0 0 39 HC4' H_ALI 0 0.0000 -3.8390 0.3400 -0.4250 38 0 0 0 0 40 HC2' H_ALI 0 0.0000 0.0620 1.9750 0.1020 24 0 0 0 0 41 C6' C_ARO 0 0.0000 -0.8580 -1.2740 -0.2720 23 42 43 0 0 42 O6' O_BYL 0 0.0000 -0.3290 -2.5220 -0.3320 41 0 0 0 0 43 C5' C_ARO 0 0.0000 -2.2370 -1.0880 -0.3960 38 41 44 0 0 44 C1B C_ARO 0 0.0000 -3.1300 -2.2570 -0.5870 43 45 53 0 0 45 C6B C_ARO 0 0.0000 -3.8500 -2.4020 -1.7710 44 46 52 0 0 46 C5B C_ARO 0 0.0000 -4.6790 -3.4910 -1.9440 45 47 51 0 0 47 C4B C_ARO 0 0.0000 -4.7960 -4.4430 -0.9460 46 48 50 0 0 48 C3B C_ARO 0 0.0000 -4.0830 -4.3120 0.2300 47 49 53 0 0 49 H3B H_ALI 0 0.0000 -4.1780 -5.0590 1.0050 48 0 0 0 0 50 H4B H_ALI 0 0.0000 -5.4470 -5.2940 -1.0890 47 0 0 0 0 51 H5B H_ALI 0 0.0000 -5.2390 -3.6010 -2.8610 46 0 0 0 0 52 H6B H_ALI 0 0.0000 -3.7610 -1.6600 -2.5510 45 0 0 0 0 53 C2B C_ARO 0 0.0000 -3.2460 -3.2240 0.4170 44 48 54 0 0 54 O2B O_EST 0 0.0000 -2.5450 -3.0930 1.5730 53 55 0 0 0 55 CME C_ALI 0 0.0000 -2.8770 -4.2200 2.3870 54 56 57 58 0 56 HME1 H_ALI 0 0.0000 -2.3360 -4.1590 3.3310 55 0 0 0 59 57 HME2 H_ALI 0 0.0000 -3.9500 -4.2230 2.5830 55 0 0 0 59 58 HME3 H_ALI 0 0.0000 -2.6000 -5.1370 1.8680 55 0 0 0 59 59 Q4 PSEUD 0 0.0000 -2.9620 -4.5063 2.5940 0 0 0 0 0