REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(2'-AMINO-5-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-OXIDO-1,1'-BIPHENYL-3-YL)SUCCINATE" RESIDUE A607 9 57 1 57 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 56 0 1 C1 C_ARO 0 0.0000 5.8840 0.1060 0.0180 2 9 18 0 0 2 C2 C_ARO 0 0.0000 5.7700 1.2150 -0.8280 1 3 8 0 0 3 C3 C_ARO 0 0.0000 4.5410 1.7020 -1.1710 2 4 7 0 0 4 C4 C_ARO 0 0.0000 3.3890 1.0970 -0.6810 3 5 20 0 0 5 N3 N_AMO 0 0.0000 2.0420 1.3460 -0.8400 4 6 22 0 0 6 HN3 H_AMI 0 0.0000 1.6460 2.0540 -1.3720 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 4.4640 2.5580 -1.8240 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 6.6600 1.6900 -1.2130 2 0 0 0 0 9 C7 C_BYL 0 0.0000 7.2200 -0.4100 0.3810 1 10 14 0 0 10 N1 N_AMO 0 0.0000 7.3310 -1.4660 1.1860 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 8.2080 -1.8040 1.4250 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 6.5340 -1.8960 1.5350 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 7.3710 -1.8500 1.4800 0 0 0 0 0 14 N2 N_AMO 0 0.0000 8.3150 0.1800 -0.0970 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 8.2340 0.9490 -0.6830 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 9.1920 -0.1560 0.1440 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 8.7130 0.3965 -0.2695 0 0 0 0 0 18 C6 C_ARO 0 0.0000 4.7420 -0.5160 0.5140 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 4.8290 -1.3750 1.1630 18 0 0 0 0 20 C5 C_ARO 0 0.0000 3.4850 -0.0200 0.1710 4 18 21 0 0 21 N4 N_AMI 0 0.0000 2.2190 -0.3920 0.4860 20 22 0 0 0 22 C8 C_ARO 0 0.0000 1.3660 0.4070 -0.1060 5 21 23 0 0 23 C1' C_ARO 0 0.0000 -0.1040 0.3120 0.0030 22 24 41 0 0 24 C2' C_ARO 0 0.0000 -0.7270 -0.9380 0.0020 23 25 40 0 0 25 C3' C_ARO 0 0.0000 -2.1000 -1.0290 0.1030 24 26 38 0 0 26 CVX C_ALI 0 0.0000 -2.7630 -2.3820 0.1010 25 27 30 37 0 27 CWX C_BYL 0 0.0000 -2.2550 -3.1930 1.2660 26 28 29 0 0 28 OXX O_BYL 0 0.0000 -1.4300 -2.7150 2.0270 27 0 0 0 0 29 OYX O_BYL 0 0.0000 -2.6680 -4.3260 1.4470 27 0 0 0 0 30 C6X C_ALI 0 0.0000 -2.4380 -3.1080 -1.2060 26 31 34 35 0 31 C7X C_BYL 0 0.0000 -3.1990 -4.4070 -1.2620 30 32 33 0 0 32 O8X O_BYL 0 0.0000 -3.9670 -4.7380 -0.3000 31 0 0 0 0 33 O9X O_BYL 0 0.0000 -3.0750 -5.1760 -2.2720 31 0 0 0 0 34 H42A H_ALI 0 0.0000 -2.7250 -2.4810 -2.0500 30 0 0 0 36 35 H42B H_ALI 0 0.0000 -1.3680 -3.3110 -1.2520 30 0 0 0 36 36 Q3 PSEUD 0 0.0000 -2.0465 -2.8960 -1.6510 0 0 0 0 0 37 H31B H_ALI 0 0.0000 -3.8430 -2.2580 0.1890 26 0 0 0 0 38 C4' C_ARO 0 0.0000 -2.8710 0.1140 0.2070 25 39 43 0 0 39 HC4' H_ALI 0 0.0000 -3.9450 0.0330 0.2850 38 0 0 0 0 40 HC2' H_ALI 0 0.0000 -0.1320 -1.8360 -0.0790 24 0 0 0 0 41 C6' C_ARO 0 0.0000 -0.8770 1.4720 0.1130 23 42 43 0 0 42 O6' O_BYL 0 0.0000 -0.2810 2.6910 0.1160 41 0 0 0 0 43 C5' C_ARO 0 0.0000 -2.2670 1.3690 0.2100 38 41 44 0 0 44 C1B C_ARO 0 0.0000 -3.0980 2.5930 0.3200 43 45 53 0 0 45 C6B C_ARO 0 0.0000 -3.8260 2.8410 1.4810 44 46 52 0 0 46 C5B C_ARO 0 0.0000 -4.5980 3.9810 1.5800 45 47 51 0 0 47 C4B C_ARO 0 0.0000 -4.6510 4.8810 0.5290 46 48 50 0 0 48 C3B C_ARO 0 0.0000 -3.9330 4.6460 -0.6270 47 49 53 0 0 49 H3B H_ALI 0 0.0000 -3.9780 5.3510 -1.4440 48 0 0 0 0 50 H4B H_ALI 0 0.0000 -5.2560 5.7710 0.6140 47 0 0 0 0 51 H5B H_ALI 0 0.0000 -5.1620 4.1720 2.4800 46 0 0 0 0 52 H6B H_ALI 0 0.0000 -3.7880 2.1420 2.3030 45 0 0 0 0 53 C2B C_ARO 0 0.0000 -3.1480 3.5070 -0.7390 44 48 54 0 0 54 N2B N_AMI 0 0.0000 -2.4220 3.2670 -1.9060 53 55 56 0 0 55 HN2A H_AMI 0 0.0000 -2.4650 3.8980 -2.6420 54 0 0 0 57 56 HN2B H_AMI 0 0.0000 -1.8740 2.4700 -1.9810 54 0 0 0 57 57 Q4 PSEUD 0 0.0000 -2.1695 3.1840 -2.3115 0 0 0 0 0