REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-HYDROXY-8-METHYL-6-(4,5,6-TRIMETHOXY-1H-INDOLE-2-CARBONYL)-3,6,7,8-TETRAHYDRO-3,6-DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER" RESIDUE DSA 13 66 1 66 1 CHI1 0 0 0.0000 2 3 4 5 9 2 CHI2 0 0 0.0000 3 4 5 6 9 3 CHI3 0 0 0.0000 3 14 15 16 20 4 CHI4 0 0 0.0000 14 15 16 17 20 5 CHI5 0 0 0.0000 12 13 21 22 26 6 CHI6 0 0 0.0000 13 21 22 23 26 7 PHI1 0 0 0.0000 10 30 31 33 0 8 PHI2 0 0 0.0000 30 31 33 45 0 9 CHI7 0 0 0.0000 34 35 36 37 40 10 CHI8 0 0 0.0000 46 47 51 52 52 11 PHI3 0 0 0.0000 49 58 59 66 0 12 CHI9 0 0 0.0000 58 59 60 61 65 13 CHI10 0 0 0.0000 59 60 61 62 65 1 C20 C_ARO 0 0.0000 1.1550 -0.0470 -4.2120 2 12 28 0 0 2 C21 C_ARO 0 0.0000 -0.1890 -0.0050 -3.7990 1 3 10 0 0 3 C22 C_ARO 0 0.0000 -1.2050 -0.0450 -4.7540 2 4 14 0 0 4 O22 O_EST 0 0.0000 -2.5080 -0.0050 -4.3640 3 5 0 0 0 5 C26 C_ALI 0 0.0000 -2.8880 -1.3470 -4.0550 4 6 7 8 0 6 H261 H_ALI 0 0.0000 -3.9530 -1.3790 -3.8210 5 0 0 0 9 7 H262 H_ALI 0 0.0000 -2.6850 -1.9890 -4.9130 5 0 0 0 9 8 H263 H_ALI 0 0.0000 -2.3170 -1.6980 -3.1960 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.9850 -1.6887 -3.9767 0 0 0 0 0 10 N17 N_AMO 0 0.0000 -0.1950 0.0740 -2.4230 2 11 30 0 0 11 H17 H_AMI 0 0.0000 -0.9850 0.1170 -1.8630 10 0 0 0 0 12 C25 C_ARO 0 0.0000 1.4640 -0.1300 -5.5790 1 13 27 0 0 13 C24 C_ARO 0 0.0000 0.4490 -0.1690 -6.5080 12 14 21 0 0 14 C23 C_ARO 0 0.0000 -0.8860 -0.1270 -6.0980 3 13 15 0 0 15 O23 O_EST 0 0.0000 -1.8790 -0.1680 -7.0270 14 16 0 0 0 16 C27 C_ALI 0 0.0000 -2.0840 1.1740 -7.4710 15 17 18 19 0 17 H271 H_ALI 0 0.0000 -2.8130 1.1820 -8.2810 16 0 0 0 20 18 H272 H_ALI 0 0.0000 -2.4560 1.7780 -6.6430 16 0 0 0 20 19 H273 H_ALI 0 0.0000 -1.1400 1.5880 -7.8260 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -2.1363 1.5160 -7.5833 0 0 0 0 0 21 O24 O_EST 0 0.0000 0.7470 -0.2500 -7.8330 13 22 0 0 0 22 C28 C_ALI 0 0.0000 2.1730 -0.2760 -7.9340 21 23 24 25 0 23 H281 H_ALI 0 0.0000 2.4610 -0.3410 -8.9830 22 0 0 0 26 24 H282 H_ALI 0 0.0000 2.5840 0.6340 -7.5000 22 0 0 0 26 25 H283 H_ALI 0 0.0000 2.5590 -1.1420 -7.3970 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 2.5347 -0.2830 -7.9600 0 0 0 0 0 27 H25 H_ALI 0 0.0000 2.4940 -0.1620 -5.9010 12 0 0 0 0 28 C19 C_ARO 0 0.0000 1.9500 0.0140 -3.0430 1 29 30 0 0 29 H19 H_ALI 0 0.0000 3.0290 0.0030 -3.0050 28 0 0 0 0 30 C18 C_ARO 0 0.0000 1.1120 0.0820 -1.9740 10 28 31 0 0 31 C16 C_BYL 0 0.0000 1.5290 0.1570 -0.5680 30 32 33 0 0 32 O16 O_BYL 0 0.0000 2.7080 0.2640 -0.2880 31 0 0 0 0 33 N12 N_AMI 0 0.0000 0.6050 0.1090 0.4120 31 34 45 0 0 34 C11 C_ALI 0 0.0000 -0.8440 0.0870 0.2000 33 35 42 43 0 35 C10 C_ALI 0 0.0000 -1.4520 0.0330 1.6110 34 36 41 54 0 36 C13 C_ALI 0 0.0000 -2.3240 1.2640 1.8640 35 37 38 39 0 37 H131 H_ALI 0 0.0000 -3.1450 1.2820 1.1470 36 0 0 0 40 38 H132 H_ALI 0 0.0000 -2.7260 1.2230 2.8760 36 0 0 0 40 39 H133 H_ALI 0 0.0000 -1.7220 2.1650 1.7490 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 -2.5310 1.5567 1.9240 0 0 0 0 0 41 H10 H_ALI 0 0.0000 -2.0370 -0.8780 1.7380 35 0 0 0 0 42 H111 H_ALI 0 0.0000 -1.1650 0.9920 -0.3150 34 0 0 0 44 43 H112 H_ALI 0 0.0000 -1.1300 -0.7960 -0.3690 34 0 0 0 44 44 Q5 PSEUD 0 0.0000 -1.1475 0.0980 -0.3420 0 0 0 0 0 45 C8 C_ARO 0 0.0000 0.8900 0.0730 1.7830 33 46 54 0 0 46 C7 C_ARO 0 0.0000 2.1380 0.0770 2.4240 45 47 53 0 0 47 C6 C_ARO 0 0.0000 2.2290 0.0370 3.7980 46 48 51 0 0 48 C5 C_ARO 0 0.0000 1.0710 -0.0080 4.5750 47 49 55 0 0 49 N1 N_AMO 0 0.0000 0.8460 -0.0530 5.9330 48 50 58 0 0 50 H1 H_AMI 0 0.0000 1.5320 -0.0610 6.6190 49 0 0 0 0 51 O6 O_HYD 0 0.0000 3.4490 0.0420 4.3970 47 52 0 0 0 52 H6 H_OXY 0 0.0000 3.7180 -0.8810 4.4920 51 0 0 0 0 53 H7 H_ALI 0 0.0000 3.0410 0.1130 1.8320 46 0 0 0 0 54 C9 C_ARO 0 0.0000 -0.2590 0.0280 2.5400 35 45 55 0 0 55 C4 C_ARO 0 0.0000 -0.1840 -0.0130 3.9400 48 54 56 0 0 56 C3 C_ARO 0 0.0000 -1.1630 -0.0690 4.9610 55 57 58 0 0 57 H3 H_ALI 0 0.0000 -2.2330 -0.0910 4.8160 56 0 0 0 0 58 C2 C_ARO 0 0.0000 -0.5150 -0.0870 6.1560 49 56 59 0 0 59 C14 C_BYL 0 0.0000 -1.1620 -0.1390 7.4740 58 60 66 0 0 60 O15 O_EST 0 0.0000 -0.4100 -0.1580 8.5940 59 61 0 0 0 61 C15 C_ALI 0 0.0000 -1.0480 -0.2100 9.8970 60 62 63 64 0 62 H151 H_ALI 0 0.0000 -0.2850 -0.2180 10.6750 61 0 0 0 65 63 H152 H_ALI 0 0.0000 -1.6870 0.6630 10.0230 61 0 0 0 65 64 H153 H_ALI 0 0.0000 -1.6520 -1.1140 9.9700 61 0 0 0 65 65 Q6 PSEUD 0 0.0000 -1.2080 -0.2230 10.2227 0 0 0 0 0 66 O14 O_BYL 0 0.0000 -2.3740 -0.1660 7.5560 59 0 0 0 0