REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOL-6-YL]-2-METHOXYPHENOL RESIDUE ABO 5 44 1 44 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 15 0 3 CHI1 0 0 0.0000 7 8 9 10 10 4 PHI3 0 0 0.0000 12 17 18 23 0 5 PHI4 0 0 0.0000 27 30 31 44 0 1 C18 C_ALI 0 0.0000 -4.8900 2.9440 -1.2180 2 3 4 6 0 2 H181 H_ALI 0 0.0000 -5.3060 3.8660 -1.6230 1 0 0 0 5 3 H182 H_ALI 0 0.0000 -4.1730 3.1830 -0.4320 1 0 0 0 5 4 H183 H_ALI 0 0.0000 -4.3890 2.3910 -2.0120 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.6227 3.1467 -1.3557 0 0 0 0 0 6 O17 O_EST 0 0.0000 -5.9440 2.1460 -0.6740 1 7 0 0 0 7 C12 C_ARO 0 0.0000 -5.3680 1.0150 -0.1850 6 8 15 0 0 8 C13 C_ARO 0 0.0000 -6.1550 0.0380 0.4190 7 9 11 0 0 9 O16 O_HYD 0 0.0000 -7.5000 0.2120 0.5140 8 10 0 0 0 10 H16 H_OXY 0 0.0000 -7.6650 0.6560 1.3570 9 0 0 0 0 11 C14 C_ARO 0 0.0000 -5.5700 -1.1190 0.9130 8 12 14 0 0 12 C15 C_ARO 0 0.0000 -4.2060 -1.3000 0.8180 11 13 17 0 0 13 H15 H_ALI 0 0.0000 -3.7520 -2.2000 1.2070 12 0 0 0 0 14 H14 H_ALI 0 0.0000 -6.1840 -1.8770 1.3760 11 0 0 0 0 15 C11 C_ARO 0 0.0000 -4.0000 0.8370 -0.2830 7 16 17 0 0 16 H11 H_ALI 0 0.0000 -3.3870 1.5960 -0.7480 15 0 0 0 0 17 C10 C_ARO 0 0.0000 -3.4120 -0.3230 0.2190 12 15 18 0 0 18 C8 C_ARO 0 0.0000 -1.9460 -0.5170 0.1160 17 19 23 0 0 19 C7 C_ARO 0 0.0000 -1.0830 0.5630 0.3350 18 20 22 0 0 20 C6 C_ARO 0 0.0000 0.2670 0.3990 0.2430 19 21 29 0 0 21 H6 H_ALI 0 0.0000 0.9260 1.2380 0.4140 20 0 0 0 0 22 H7 H_ALI 0 0.0000 -1.4900 1.5330 0.5790 19 0 0 0 0 23 C9 C_ARO 0 0.0000 -1.4360 -1.7710 -0.1920 18 24 25 0 0 24 H9 H_ALI 0 0.0000 -2.1040 -2.6020 -0.3600 23 0 0 0 0 25 C4 C_ARO 0 0.0000 -0.0600 -1.9480 -0.2940 23 26 29 0 0 26 N3 N_AMO 0 0.0000 0.7350 -3.0300 -0.5780 25 27 28 0 0 27 N1 N_AMO 0 0.0000 2.0780 -2.6400 -0.5390 26 30 0 0 0 28 H3 H_AMI 0 0.0000 0.4160 -3.9240 -0.7750 26 0 0 0 0 29 C5 C_ARO 0 0.0000 0.7990 -0.8550 -0.0710 20 25 30 0 0 30 C2 C_ARO 0 0.0000 2.1650 -1.3630 -0.2440 27 29 31 0 0 31 C19 C_ARO 0 0.0000 3.4100 -0.5810 -0.1090 30 32 44 0 0 32 N21 N_AMO 0 0.0000 4.6750 -1.0800 -0.2740 31 33 43 0 0 33 C22 C_ARO 0 0.0000 5.5560 -0.0360 -0.0650 32 34 42 0 0 34 C27 C_ARO 0 0.0000 6.9390 0.0760 -0.0930 33 35 41 0 0 35 C26 C_ARO 0 0.0000 7.5350 1.2920 0.1670 34 36 40 0 0 36 C25 C_ARO 0 0.0000 6.7610 2.4070 0.4570 35 37 39 0 0 37 C24 C_ARO 0 0.0000 5.3890 2.3160 0.4900 36 38 42 0 0 38 H24 H_ALI 0 0.0000 4.7930 3.1880 0.7170 37 0 0 0 0 39 H25 H_ALI 0 0.0000 7.2410 3.3530 0.6590 36 0 0 0 0 40 H26 H_ALI 0 0.0000 8.6110 1.3770 0.1460 35 0 0 0 0 41 H27 H_ALI 0 0.0000 7.5470 -0.7880 -0.3170 34 0 0 0 0 42 C23 C_ARO 0 0.0000 4.7670 1.0910 0.2280 33 37 44 0 0 43 H21 H_AMI 0 0.0000 4.9090 -1.9950 -0.4970 32 0 0 0 0 44 N20 N_AMI 0 0.0000 3.4710 0.6960 0.1810 31 42 0 0 0