REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3Z)-6-(4-HYDROXY-3-METHOXYPHENYL)-3-(1H-PYRROL-2-YLMETHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE RESIDUE A43A 5 42 1 42 1 CHI1 0 0 0.0000 2 1 6 7 7 2 CHI2 0 0 0.0000 1 8 9 10 14 3 CHI3 0 0 0.0000 8 9 10 11 14 4 PHI1 0 0 0.0000 3 17 18 23 0 5 PHI2 0 0 0.0000 31 32 34 41 0 1 C1 C_ARO 0 0.0000 5.6770 -0.7040 -0.1630 2 6 8 0 0 2 C6 C_ARO 0 0.0000 4.8390 -1.7600 -0.4910 1 3 5 0 0 3 C5 C_ARO 0 0.0000 3.4710 -1.5790 -0.5050 2 4 17 0 0 4 H5 H_ALI 0 0.0000 2.8210 -2.4010 -0.7650 3 0 0 0 0 5 H6 H_ALI 0 0.0000 5.2580 -2.7240 -0.7390 2 0 0 0 0 6 O7 O_HYD 0 0.0000 7.0240 -0.8860 -0.1500 1 7 0 0 0 7 HO7 H_OXY 0 0.0000 7.3430 -0.6800 -1.0390 6 0 0 0 0 8 C2 C_ARO 0 0.0000 5.1400 0.5380 0.1630 1 9 15 0 0 9 O8 O_EST 0 0.0000 5.9630 1.5710 0.4900 8 10 0 0 0 10 C9 C_ALI 0 0.0000 5.1260 2.6960 0.7630 9 11 12 13 0 11 H91 H_ALI 0 0.0000 5.7450 3.5520 1.0310 10 0 0 0 14 12 H92 H_ALI 0 0.0000 4.5380 2.9350 -0.1230 10 0 0 0 14 13 H93 H_ALI 0 0.0000 4.4560 2.4590 1.5900 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 4.9130 2.9820 0.8327 0 0 0 0 0 15 C3 C_ARO 0 0.0000 3.7690 0.7240 0.1500 8 16 17 0 0 16 H3 H_ALI 0 0.0000 3.3510 1.6890 0.3990 15 0 0 0 0 17 C4 C_ARO 0 0.0000 2.9280 -0.3360 -0.1850 3 15 18 0 0 18 C10 C_ARO 0 0.0000 1.4580 -0.1410 -0.2010 17 19 23 0 0 19 C15 C_ARO 0 0.0000 0.9200 1.0450 -0.7050 18 20 22 0 0 20 C14 C_ARO 0 0.0000 -0.4450 1.2290 -0.7210 19 21 30 0 0 21 H14 H_ALI 0 0.0000 -0.8620 2.1460 -1.1110 20 0 0 0 0 22 H15 H_ALI 0 0.0000 1.5740 1.8170 -1.0820 19 0 0 0 0 23 C11 C_ARO 0 0.0000 0.6220 -1.1430 0.2830 18 24 25 0 0 24 H11 H_ALI 0 0.0000 1.0450 -2.0580 0.6710 23 0 0 0 0 25 C12 C_ARO 0 0.0000 -0.7540 -0.9630 0.2750 23 26 30 0 0 26 N16 N_AMO 0 0.0000 -1.7950 -1.7840 0.6920 25 27 29 0 0 27 C17 C_BYL 0 0.0000 -2.9890 -1.2020 0.4890 26 28 31 0 0 28 O19 O_BYL 0 0.0000 -4.0750 -1.6830 0.7570 27 0 0 0 0 29 H16 H_AMI 0 0.0000 -1.6760 -2.6650 1.0800 26 0 0 0 0 30 C13 C_ARO 0 0.0000 -1.2850 0.2310 -0.2340 20 25 31 0 0 31 C18 C_BYL 0 0.0000 -2.7550 0.1180 -0.1120 27 30 32 0 0 32 C20 C_BYL 0 0.0000 -3.7040 1.0520 -0.4840 31 33 34 0 0 33 H20 H_ALI 0 0.0000 -3.3950 1.9900 -0.9220 32 0 0 0 0 34 C21 C_ARO 0 0.0000 -5.0740 0.7800 -0.2920 32 35 41 0 0 35 N22 N_AMO 0 0.0000 -5.7920 0.9850 0.8670 34 36 40 0 0 36 C23 C_ARO 0 0.0000 -7.0760 0.6010 0.6540 35 37 39 0 0 37 C24 C_ARO 0 0.0000 -7.1970 0.1550 -0.6210 36 38 41 0 0 38 H24 H_ALI 0 0.0000 -8.1010 -0.2160 -1.0810 37 0 0 0 0 39 H23 H_ALI 0 0.0000 -7.8720 0.6450 1.3820 36 0 0 0 0 40 H22 H_AMI 0 0.0000 -5.4380 1.3430 1.6960 35 0 0 0 0 41 C25 C_ARO 0 0.0000 -5.9490 0.2650 -1.2360 34 37 42 0 0 42 H25 H_ALI 0 0.0000 -5.7080 -0.0070 -2.2530 41 0 0 0 0