REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R,4S,7AS)-1-(1-FORMYLPROP-1-EN-1-YL)-4-METHOXY-2,4,5,6,7,7A-HEXAHYDRO-1H-ISOINDOLE-3-CARBOXYLIC ACID" RESIDUE LK7 15 43 1 43 1 PHI1 0 0 0.0000 2 1 6 8 0 2 CHI1 0 0 0.0000 6 8 9 10 11 3 PHI2 0 0 0.0000 6 8 12 21 0 4 CHI2 0 0 0.0000 8 12 13 14 19 5 CHI3 0 0 0.0000 12 13 14 15 18 6 CHI4 0 0 0.0000 13 14 15 16 18 7 CHI5 0 0 0.0000 14 15 17 18 18 8 PHI3 0 0 0.0000 8 12 21 35 0 9 CHI6 0 0 0.0000 12 21 22 23 33 10 CHI7 0 0 0.0000 21 22 23 24 30 11 CHI8 0 0 0.0000 22 23 24 25 27 12 PHI4 0 0 0.0000 12 21 35 36 0 13 PHI5 0 0 0.0000 21 35 36 38 0 14 PHI6 0 0 0.0000 35 36 38 39 0 15 PHI7 0 0 0.0000 36 38 39 42 0 1 C1 C_ALI 0 0.0000 -4.1740 0.7230 -1.5730 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -3.5100 1.5260 -1.8940 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -4.0290 -0.1470 -2.2130 1 0 0 0 5 4 H13A H_ALI 0 0.0000 -5.2090 1.0570 -1.6430 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.2493 0.8120 -1.9167 0 0 0 0 0 6 C2 C_BYL 0 0.0000 -3.8610 0.3540 -0.1450 1 7 8 0 0 7 H2 H_ALI 0 0.0000 -4.6220 0.4450 0.6150 6 0 0 0 0 8 C3 C_BYL 0 0.0000 -2.6430 -0.0850 0.1790 6 9 12 0 0 9 C4 C_BYL 0 0.0000 -2.3400 -0.4430 1.5640 8 10 11 0 0 10 O1 O_BYL 0 0.0000 -1.2320 -0.8420 1.8590 9 0 0 0 0 11 H4 H_ALI 0 0.0000 -3.1010 -0.3520 2.3250 9 0 0 0 0 12 C5 C_ALI 0 0.0000 -1.5810 -0.2120 -0.8820 8 13 20 21 0 13 N1 N_AMO 0 0.0000 -0.8380 -1.4730 -0.7200 12 14 19 0 0 14 C6 C_BYL 0 0.0000 0.4730 -1.1870 -0.3410 13 15 35 0 0 15 C7 C_BYL 0 0.0000 1.4820 -2.2260 -0.0590 14 16 17 0 0 16 O2 O_BYL 0 0.0000 2.6080 -1.9060 0.2670 15 0 0 0 0 17 O3 O_HYD 0 0.0000 1.1540 -3.5290 -0.1630 15 18 0 0 0 18 HO3 H_OXY 0 0.0000 1.8490 -4.1730 0.0310 17 0 0 0 0 19 HN1 H_AMI 0 0.0000 -1.2030 -2.3620 -0.8560 13 0 0 0 0 20 H5 H_ALI 0 0.0000 -2.0260 -0.1540 -1.8760 12 0 0 0 0 21 C9 C_ALI 0 0.0000 -0.5150 0.8740 -0.7070 12 22 34 35 0 22 C10 C_ALI 0 0.0000 -0.8600 1.8440 0.4240 21 23 31 32 0 23 C11 C_ALI 0 0.0000 0.3780 2.6950 0.7250 22 24 28 29 0 24 C12 C_ALI 0 0.0000 1.5200 1.8390 1.2660 23 25 26 36 0 25 H121 H_ALI 0 0.0000 2.3610 2.4820 1.5280 24 0 0 0 27 26 H122 H_ALI 0 0.0000 1.1840 1.3080 2.1570 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 1.7725 1.8950 1.8425 0 0 0 0 0 28 H111 H_ALI 0 0.0000 0.7040 3.1880 -0.1910 23 0 0 0 30 29 H112 H_ALI 0 0.0000 0.1190 3.4530 1.4640 23 0 0 0 30 30 Q3 PSEUD 0 0.0000 0.4115 3.3205 0.6365 0 0 0 0 0 31 H101 H_ALI 0 0.0000 -1.6840 2.4890 0.1170 22 0 0 0 33 32 H102 H_ALI 0 0.0000 -1.1460 1.2830 1.3140 22 0 0 0 33 33 Q4 PSEUD 0 0.0000 -1.4150 1.8860 0.7155 0 0 0 0 0 34 H9 H_ALI 0 0.0000 -0.3330 1.4000 -1.6450 21 0 0 0 0 35 C8 C_BYL 0 0.0000 0.7200 0.1050 -0.2590 14 21 36 0 0 36 C13 C_ALI 0 0.0000 1.9690 0.8190 0.2060 24 35 37 38 0 37 H13 H_ALI 0 0.0000 2.6660 0.1050 0.6450 36 0 0 0 0 38 O4 O_EST 0 0.0000 2.5850 1.4940 -0.8930 36 39 0 0 0 39 C14 C_ALI 0 0.0000 4.0050 1.6090 -0.7820 38 40 41 42 0 40 H141 H_ALI 0 0.0000 4.2560 2.1670 0.1200 39 0 0 0 43 41 H142 H_ALI 0 0.0000 4.4470 0.6140 -0.7280 39 0 0 0 43 42 H143 H_ALI 0 0.0000 4.3970 2.1330 -1.6540 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 4.3667 1.6380 -0.7540 0 0 0 0 0