REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-METHOXY-1,2-DIMETHYL-3-(4-NITROPHENOXYMETHYL)INDOLE-4,7-DIONE RESIDUE A936 8 49 1 49 1 CHI1 0 0 0.0000 4 7 8 9 28 2 CHI2 0 0 0.0000 7 8 9 10 23 3 CHI3 0 0 0.0000 8 9 10 11 23 4 CHI4 0 0 0.0000 12 17 18 19 20 5 CHI5 0 0 0.0000 7 30 31 32 35 6 CHI6 0 0 0.0000 3 29 36 37 40 7 PHI1 0 0 0.0000 1 43 44 45 0 8 PHI2 0 0 0.0000 43 44 45 48 0 1 C1 C_BYL 0 0.0000 4.5610 1.2960 0.0810 2 42 43 0 0 2 C2 C_BYL 0 0.0000 4.5200 -0.1720 0.1100 1 3 41 0 0 3 C3 C_ARO 0 0.0000 3.2380 -0.8790 -0.0360 2 4 29 0 0 4 C4 C_ARO 0 0.0000 2.0680 -0.1490 -0.2010 3 5 7 0 0 5 C5 C_BYL 0 0.0000 2.1230 1.3260 -0.2230 4 6 43 0 0 6 O10 O_BYL 0 0.0000 1.1050 1.9730 -0.3610 5 0 0 0 0 7 C9 C_ARO 0 0.0000 1.0170 -1.0800 -0.3130 4 8 30 0 0 8 C19 C_ALI 0 0.0000 -0.4430 -0.7590 -0.5040 7 9 26 27 0 9 O20 O_EST 0 0.0000 -1.0730 -0.6280 0.7710 8 10 0 0 0 10 C24 C_ARO 0 0.0000 -2.3800 -0.3400 0.5360 9 11 15 0 0 11 C25 C_ARO 0 0.0000 -3.2530 -0.1540 1.5980 10 12 14 0 0 12 C26 C_ARO 0 0.0000 -4.5810 0.1390 1.3560 11 13 17 0 0 13 H261 H_ALI 0 0.0000 -5.2610 0.2830 2.1830 12 0 0 0 24 14 H251 H_ALI 0 0.0000 -2.8940 -0.2390 2.6140 11 0 0 0 23 15 C29 C_ARO 0 0.0000 -2.8430 -0.2260 -0.7670 10 16 22 0 0 16 C28 C_ARO 0 0.0000 -4.1730 0.0610 -1.0040 15 17 21 0 0 17 C27 C_ARO 0 0.0000 -5.0410 0.2460 0.0570 12 16 18 0 0 18 N34 N_AMO 0 0.0000 -6.4650 0.5590 -0.2000 17 19 20 0 0 19 O35 O_XXX 0 0.0000 -7.2300 0.7220 0.7340 18 0 0 0 0 20 O36 O_XXX 0 0.0000 -6.8710 0.6540 -1.3440 18 0 0 0 0 21 H281 H_ALI 0 0.0000 -4.5350 0.1460 -2.0180 16 0 0 0 24 22 H291 H_ALI 0 0.0000 -2.1650 -0.3700 -1.5960 15 0 0 0 23 23 Q5 PSEUD 0 0.0000 -2.5295 -0.3045 0.5090 0 0 0 0 25 24 Q6 PSEUD 0 0.0000 -4.8980 0.2145 0.0825 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -3.7137 -0.0450 0.2958 0 0 0 0 0 26 H191 H_ALI 0 0.0000 -0.5400 0.1760 -1.0560 8 0 0 0 28 27 H192 H_ALI 0 0.0000 -0.9210 -1.5630 -1.0650 8 0 0 0 28 28 Q1 PSEUD 0 0.0000 -0.7305 -0.6935 -1.0605 0 0 0 0 0 29 N7 N_AMO 0 0.0000 2.9010 -2.2030 -0.0490 3 30 36 0 0 30 C8 C_ARO 0 0.0000 1.5610 -2.3180 -0.2160 7 29 31 0 0 31 C37 C_ALI 0 0.0000 0.7970 -3.6160 -0.2820 30 32 33 34 0 32 H371 H_ALI 0 0.0000 0.4840 -3.9050 0.7210 31 0 0 0 35 33 H372 H_ALI 0 0.0000 -0.0820 -3.4880 -0.9140 31 0 0 0 35 34 H373 H_ALI 0 0.0000 1.4370 -4.3920 -0.7020 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 0.6130 -3.9283 -0.2983 0 0 0 0 0 36 C12 C_ALI 0 0.0000 3.8390 -3.3190 0.0960 29 37 38 39 0 37 H121 H_ALI 0 0.0000 3.9420 -3.5720 1.1510 36 0 0 0 40 38 H122 H_ALI 0 0.0000 3.4610 -4.1840 -0.4500 36 0 0 0 40 39 H123 H_ALI 0 0.0000 4.8100 -3.0320 -0.3060 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 4.0710 -3.5960 0.1317 0 0 0 0 0 41 O11 O_BYL 0 0.0000 5.5490 -0.8050 0.2540 2 0 0 0 0 42 H11 H_ALI 0 0.0000 5.5060 1.8070 0.1890 1 0 0 0 0 43 C6 C_BYL 0 0.0000 3.4310 2.0130 -0.0790 1 5 44 0 0 44 O44 O_EST 0 0.0000 3.4880 3.3650 -0.1020 43 45 0 0 0 45 C45 C_ALI 0 0.0000 4.8410 3.7260 0.1830 44 46 47 48 0 46 H451 H_ALI 0 0.0000 4.9370 4.8120 0.1750 45 0 0 0 49 47 H452 H_ALI 0 0.0000 5.1200 3.3440 1.1650 45 0 0 0 49 48 H453 H_ALI 0 0.0000 5.4990 3.2980 -0.5740 45 0 0 0 49 49 Q4 PSEUD 0 0.0000 5.1853 3.8180 0.2553 0 0 0 0 0