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'-FLUORO-6-OXIDO-1,1'-BIPHENYL-3-YL)SUCCINATE" RESIDUE A693 8 54 1 54 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 1 C1 C_ARO 0 0.0000 5.9000 0.1270 0.0170 2 9 18 0 0 2 C2 C_ARO 0 0.0000 5.7770 1.2390 -0.8250 1 3 8 0 0 3 C3 C_ARO 0 0.0000 4.5440 1.7170 -1.1640 2 4 7 0 0 4 C4 C_ARO 0 0.0000 3.3980 1.1020 -0.6750 3 5 20 0 0 5 N3 N_AMO 0 0.0000 2.0480 1.3420 -0.8300 4 6 22 0 0 6 HN3 H_AMI 0 0.0000 1.6470 2.0490 -1.3590 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 4.4600 2.5760 -1.8140 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 6.6640 1.7220 -1.2080 2 0 0 0 0 9 C7 C_BYL 0 0.0000 7.2420 -0.3810 0.3760 1 10 14 0 0 10 N1 N_AMO 0 0.0000 7.3610 -1.4390 1.1770 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 8.2410 -1.7710 1.4130 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 6.5680 -1.8760 1.5240 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 7.4045 -1.8235 1.4685 0 0 0 0 0 14 N2 N_AMO 0 0.0000 8.3310 0.2200 -0.1010 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 8.2440 0.9910 -0.6840 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 9.2110 -0.1100 0.1380 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 8.7275 0.4405 -0.2730 0 0 0 0 0 18 C6 C_ARO 0 0.0000 4.7650 -0.5060 0.5120 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 4.8590 -1.3670 1.1570 18 0 0 0 0 20 C5 C_ARO 0 0.0000 3.5030 -0.0170 0.1720 4 18 21 0 0 21 N4 N_AMI 0 0.0000 2.2410 -0.4000 0.4880 20 22 0 0 0 22 C8 C_ARO 0 0.0000 1.3810 0.3960 -0.0990 5 21 23 0 0 23 C1' C_ARO 0 0.0000 -0.0890 0.2890 0.0120 22 24 41 0 0 24 C2' C_ARO 0 0.0000 -0.7030 -0.9650 0.0070 23 25 40 0 0 25 C3' C_ARO 0 0.0000 -2.0750 -1.0660 0.1110 24 26 38 0 0 26 CVX C_ALI 0 0.0000 -2.7290 -2.4230 0.1050 25 27 30 37 0 27 CWX C_BYL 0 0.0000 -2.2120 -3.2350 1.2640 26 28 29 0 0 28 OXX O_BYL 0 0.0000 -1.3890 -2.7560 2.0260 27 0 0 0 0 29 OYX O_BYL 0 0.0000 -2.6170 -4.3720 1.4410 27 0 0 0 0 30 C6X C_ALI 0 0.0000 -2.4010 -3.1410 -1.2060 26 31 34 35 0 31 C7X C_BYL 0 0.0000 -3.1530 -4.4450 -1.2670 30 32 33 0 0 32 O8X O_BYL 0 0.0000 -3.9170 -4.7860 -0.3040 31 0 0 0 0 33 O9X O_BYL 0 0.0000 -3.0260 -5.2090 -2.2800 31 0 0 0 0 34 H42A H_ALI 0 0.0000 -2.6950 -2.5130 -2.0480 30 0 0 0 36 35 H42B H_ALI 0 0.0000 -1.3300 -3.3360 -1.2560 30 0 0 0 36 36 Q3 PSEUD 0 0.0000 -2.0125 -2.9245 -1.6520 0 0 0 0 0 37 H31B H_ALI 0 0.0000 -3.8090 -2.3070 0.1950 26 0 0 0 0 38 C4' C_ARO 0 0.0000 -2.8530 0.0710 0.2210 25 39 43 0 0 39 HC4' H_ALI 0 0.0000 -3.9270 -0.0170 0.3020 38 0 0 0 0 40 HC2' H_ALI 0 0.0000 -0.1020 -1.8580 -0.0790 24 0 0 0 0 41 C6' C_ARO 0 0.0000 -0.8700 1.4440 0.1290 23 42 43 0 0 42 O6' O_BYL 0 0.0000 -0.2820 2.6670 0.1350 41 0 0 0 0 43 C5' C_ARO 0 0.0000 -2.2590 1.3300 0.2280 38 41 44 0 0 44 C1B C_ARO 0 0.0000 -3.0970 2.5480 0.3460 43 45 53 0 0 45 C6B C_ARO 0 0.0000 -3.8250 2.7860 1.5110 44 46 52 0 0 46 C5B C_ARO 0 0.0000 -4.6040 3.9200 1.6150 45 47 51 0 0 47 C4B C_ARO 0 0.0000 -4.6640 4.8220 0.5680 46 48 50 0 0 48 C3B C_ARO 0 0.0000 -3.9450 4.5930 -0.5910 47 49 53 0 0 49 H3B H_ALI 0 0.0000 -3.9960 5.3000 -1.4060 48 0 0 0 0 50 H4B H_ALI 0 0.0000 -5.2750 5.7080 0.6550 47 0 0 0 0 51 H5B H_ALI 0 0.0000 -5.1690 4.1050 2.5170 46 0 0 0 0 52 H6B H_ALI 0 0.0000 -3.7800 2.0830 2.3300 45 0 0 0 0 53 C2B C_ARO 0 0.0000 -3.1560 3.4630 -0.7060 44 48 54 0 0 54 F2B X_XXX 0 0.0000 -2.4530 3.2400 -1.8380 53 0 0 0 0