REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-HYDROXY-2,8-DIMETHYL-1-OXO-6-(4,5,6-TRIMETHOXY-1H-INDOLE-2-CARBONYL)-1,2,3,6,7,8-HEXAHYDRO-3,6-DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER" RESIDUE DUO 14 71 1 71 1 CHI1 0 0 0.0000 6 7 8 9 12 2 CHI2 0 0 0.0000 13 21 22 23 53 3 CHI3 0 0 0.0000 21 22 23 24 52 4 CHI4 0 0 0.0000 26 27 28 29 33 5 CHI5 0 0 0.0000 27 28 29 30 33 6 CHI6 0 0 0.0000 27 39 40 41 45 7 CHI7 0 0 0.0000 39 40 41 42 45 8 CHI8 0 0 0.0000 37 38 46 47 51 9 CHI9 0 0 0.0000 38 46 47 48 51 10 CHI10 0 0 0.0000 2 18 55 56 56 11 CHI11 0 0 0.0000 1 58 59 60 63 12 PHI1 0 0 0.0000 1 58 64 66 0 13 PHI2 0 0 0.0000 58 64 66 67 0 14 PHI3 0 0 0.0000 64 66 67 70 0 1 N1 N_AMI 0 0.0000 0.9520 -0.4890 5.6730 2 57 58 0 0 2 C5 C_ARO 0 0.0000 1.1050 -0.3720 4.2970 1 3 18 0 0 3 C4 C_ARO 0 0.0000 -0.1400 -0.3210 3.6580 2 4 6 0 0 4 C3 C_BYL 0 0.0000 -1.2010 -0.4110 4.6740 3 5 58 0 0 5 O32 O_BYL 0 0.0000 -2.4000 -0.4000 4.4870 4 0 0 0 0 6 C9 C_ARO 0 0.0000 -0.2100 -0.2040 2.2610 3 7 20 0 0 7 C11 C_ALI 0 0.0000 -1.4030 -0.1280 1.3350 6 8 13 17 0 8 C10 C_ALI 0 0.0000 -2.2480 -1.3990 1.4440 7 9 10 11 0 9 H101 H_ALI 0 0.0000 -3.0680 -1.3530 0.7280 8 0 0 0 12 10 H102 H_ALI 0 0.0000 -1.6260 -2.2680 1.2290 8 0 0 0 12 11 H103 H_ALI 0 0.0000 -2.6510 -1.4820 2.4540 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.4483 -1.7010 1.4703 0 0 0 0 0 13 C12 C_ALI 0 0.0000 -0.7930 -0.0090 -0.0700 7 14 15 21 0 14 H121 H_ALI 0 0.0000 -1.0990 0.9270 -0.5370 13 0 0 0 16 15 H122 H_ALI 0 0.0000 -1.0950 -0.8560 -0.6870 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.0970 0.0355 -0.6120 0 0 0 0 0 17 H11 H_ALI 0 0.0000 -2.0070 0.7490 1.5640 7 0 0 0 0 18 C6 C_ARO 0 0.0000 2.2660 -0.3040 3.5190 2 19 55 0 0 19 C7 C_ARO 0 0.0000 2.1840 -0.1890 2.1490 18 20 54 0 0 20 C8 C_ARO 0 0.0000 0.9410 -0.1380 1.5060 6 19 21 0 0 21 N13 N_AMO 0 0.0000 0.6560 -0.0230 0.1390 13 20 22 0 0 22 C14 C_BYL 0 0.0000 1.5800 0.0590 -0.8380 21 23 53 0 0 23 C15 C_ARO 0 0.0000 1.1610 0.0670 -2.2450 22 24 36 0 0 24 C16 C_ARO 0 0.0000 1.9970 0.0410 -3.3170 23 25 35 0 0 25 C17 C_ARO 0 0.0000 1.2010 0.0550 -4.4870 24 26 37 0 0 26 C18 C_ARO 0 0.0000 1.5080 0.0390 -5.8570 25 27 34 0 0 27 C19 C_ARO 0 0.0000 0.4920 0.0670 -6.7860 26 28 39 0 0 28 O24 O_EST 0 0.0000 0.7880 0.0510 -8.1140 27 29 0 0 0 29 C25 C_ALI 0 0.0000 2.2130 0.0050 -8.2180 28 30 31 32 0 30 H251 H_ALI 0 0.0000 2.5000 -0.0080 -9.2690 29 0 0 0 33 31 H252 H_ALI 0 0.0000 2.6410 0.8840 -7.7360 29 0 0 0 33 32 H253 H_ALI 0 0.0000 2.5840 -0.8940 -7.7280 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 2.5750 -0.0060 -8.2443 0 0 0 0 0 34 H18 H_ALI 0 0.0000 2.5370 0.0050 -6.1810 26 0 0 0 0 35 H16 H_ALI 0 0.0000 3.0760 0.0080 -3.2820 24 0 0 0 0 36 N23 N_AMO 0 0.0000 -0.1460 0.1070 -2.6930 23 37 52 0 0 37 C22 C_ARO 0 0.0000 -0.1410 0.1000 -4.0710 25 36 38 0 0 38 C21 C_ARO 0 0.0000 -1.1590 0.1290 -5.0250 37 39 46 0 0 39 C20 C_ARO 0 0.0000 -0.8420 0.1110 -6.3720 27 38 40 0 0 40 O26 O_EST 0 0.0000 -1.8360 0.1380 -7.3000 39 41 0 0 0 41 C27 C_ALI 0 0.0000 -2.0170 1.5060 -7.6720 40 42 43 44 0 42 H271 H_ALI 0 0.0000 -2.7450 1.5700 -8.4800 41 0 0 0 45 43 H272 H_ALI 0 0.0000 -2.3780 2.0720 -6.8130 41 0 0 0 45 44 H273 H_ALI 0 0.0000 -1.0660 1.9210 -8.0070 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 -2.0630 1.8543 -7.7667 0 0 0 0 0 46 O28 O_EST 0 0.0000 -2.4610 0.1720 -4.6320 38 47 0 0 0 47 C29 C_ALI 0 0.0000 -2.8640 -1.1770 -4.3920 46 48 49 50 0 48 H291 H_ALI 0 0.0000 -3.9280 -1.2020 -4.1590 47 0 0 0 51 49 H292 H_ALI 0 0.0000 -2.6720 -1.7770 -5.2820 47 0 0 0 51 50 H293 H_ALI 0 0.0000 -2.2980 -1.5820 -3.5530 47 0 0 0 51 51 Q5 PSEUD 0 0.0000 -2.9660 -1.5203 -4.3313 0 0 0 0 0 52 H23 H_AMI 0 0.0000 -0.9350 0.1350 -2.1300 36 0 0 0 0 53 O30 O_BYL 0 0.0000 2.7610 0.1290 -0.5540 22 0 0 0 0 54 H7 H_ALI 0 0.0000 3.0890 -0.1380 1.5630 19 0 0 0 0 55 O31 O_HYD 0 0.0000 3.4850 -0.3510 4.1210 18 56 0 0 0 56 H31 H_OXY 0 0.0000 3.7380 -1.2840 4.1670 55 0 0 0 0 57 H1 H_AMI 0 0.0000 1.3230 0.3570 6.0790 1 0 0 0 0 58 C2 C_ALI 0 0.0000 -0.4800 -0.5200 5.9990 1 4 59 64 0 59 C33 C_ALI 0 0.0000 -0.8370 -1.8380 6.6890 58 60 61 62 0 60 H331 H_ALI 0 0.0000 -0.2950 -1.9130 7.6320 59 0 0 0 63 61 H332 H_ALI 0 0.0000 -1.9090 -1.8680 6.8830 59 0 0 0 63 62 H333 H_ALI 0 0.0000 -0.5620 -2.6720 6.0440 59 0 0 0 63 63 Q6 PSEUD 0 0.0000 -0.9220 -2.1510 6.8530 0 0 0 0 0 64 C34 C_BYL 0 0.0000 -0.8390 0.6440 6.8850 58 65 66 0 0 65 O35 O_BYL 0 0.0000 -1.9320 1.1530 6.8010 64 0 0 0 0 66 O36 O_EST 0 0.0000 0.0550 1.1170 7.7670 64 67 0 0 0 67 C37 C_ALI 0 0.0000 -0.2900 2.2400 8.6200 66 68 69 70 0 68 H371 H_ALI 0 0.0000 0.5550 2.4800 9.2650 67 0 0 0 71 69 H372 H_ALI 0 0.0000 -0.5330 3.1040 8.0030 67 0 0 0 71 70 H373 H_ALI 0 0.0000 -1.1520 1.9780 9.2340 67 0 0 0 71 71 Q7 PSEUD 0 0.0000 -0.3767 2.5207 8.8340 0 0 0 0 0