REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(R)-(+) 5(9BH)-OXO-9B-PHENYL-2,3-DIHYDROTHIAZOLO[2,3-A]ISOINDOL-3-CARBOXYLIC ACID METHYL ESTER" RESIDUE BM5 7 43 1 43 1 CHI1 0 0 0.0000 30 1 2 3 27 2 CHI2 0 0 0.0000 1 2 16 17 27 3 PHI1 0 0 0.0000 2 1 30 34 0 4 PHI2 0 0 0.0000 1 30 34 36 0 5 PHI3 0 0 0.0000 30 34 36 38 0 6 PHI4 0 0 0.0000 34 36 38 39 0 7 PHI5 0 0 0.0000 36 38 39 42 0 1 S1 S_RED 0 0.0000 0.3830 2.2120 -0.0820 2 30 0 0 0 2 C5 C_ALI 0 0.0000 0.1430 0.4760 -0.6400 1 3 6 16 0 3 N4 N_AMO 0 0.0000 -0.3190 -0.1430 0.6330 2 4 34 0 0 4 C6 C_BYL 0 0.0000 -1.4120 -0.8690 0.3420 3 5 7 0 0 5 OE O_BYL 0 0.0000 -1.8940 -1.7220 1.0620 4 0 0 0 0 6 C12 C_ARO 0 0.0000 -1.0150 0.3730 -1.5870 2 7 10 0 0 7 C7 C_ARO 0 0.0000 -1.9420 -0.4780 -0.9780 4 6 8 0 0 8 C8 C_ARO 0 0.0000 -3.1150 -0.8100 -1.6560 7 9 12 0 0 9 H81 H_ALI 0 0.0000 -3.8260 -1.4880 -1.2080 8 0 0 0 0 10 C11 C_ARO 0 0.0000 -1.2780 0.9080 -2.8270 6 11 15 0 0 11 C10 C_ARO 0 0.0000 -2.4540 0.5900 -3.4850 10 12 14 0 0 12 C9 C_ARO 0 0.0000 -3.3660 -0.2710 -2.9010 8 11 13 0 0 13 H91 H_ALI 0 0.0000 -4.2770 -0.5240 -3.4230 12 0 0 0 0 14 H101 H_ALI 0 0.0000 -2.6610 1.0160 -4.4560 11 0 0 0 0 15 H111 H_ALI 0 0.0000 -0.5670 1.5780 -3.2880 10 0 0 0 0 16 C13 C_ARO 0 0.0000 1.4070 -0.1450 -1.1760 2 17 21 0 0 17 C14 C_ARO 0 0.0000 2.3530 0.6420 -1.8040 16 18 20 0 0 18 C15 C_ARO 0 0.0000 3.5120 0.0710 -2.2960 17 19 23 0 0 19 H151 H_ALI 0 0.0000 4.2500 0.6870 -2.7880 18 0 0 0 28 20 H141 H_ALI 0 0.0000 2.1860 1.7030 -1.9110 17 0 0 0 27 21 C18 C_ARO 0 0.0000 1.6220 -1.5040 -1.0350 16 22 26 0 0 22 C17 C_ARO 0 0.0000 2.7790 -2.0750 -1.5300 21 23 25 0 0 23 C16 C_ARO 0 0.0000 3.7250 -1.2870 -2.1600 18 22 24 0 0 24 H161 H_ALI 0 0.0000 4.6300 -1.7330 -2.5450 23 0 0 0 0 25 H171 H_ALI 0 0.0000 2.9460 -3.1370 -1.4240 22 0 0 0 28 26 H181 H_ALI 0 0.0000 0.8840 -2.1190 -0.5430 21 0 0 0 27 27 Q3 PSEUD 0 0.0000 1.5350 -0.2080 -1.2270 0 0 0 0 29 28 Q4 PSEUD 0 0.0000 3.5980 -1.2250 -2.1060 0 0 0 0 29 29 QQA PSEUD 0 0.0000 2.5665 -0.7165 -1.6665 0 0 0 0 0 30 C2 C_ALI 0 0.0000 0.6090 1.8750 1.7160 1 31 32 34 0 31 H21 H_ALI 0 0.0000 -0.1960 2.3170 2.3030 30 0 0 0 33 32 H22 H_ALI 0 0.0000 1.5820 2.2250 2.0620 30 0 0 0 33 33 Q1 PSEUD 0 0.0000 0.6930 2.2710 2.1825 0 0 0 0 0 34 C3 C_ALI 0 0.0000 0.5330 0.3220 1.7390 3 30 35 36 0 35 H3 H_ALI 0 0.0000 1.5340 -0.0920 1.6250 34 0 0 0 0 36 CA C_BYL 0 0.0000 -0.0530 -0.1320 3.0510 34 37 38 0 0 37 OB O_BYL 0 0.0000 -1.0810 -0.7660 3.0650 36 0 0 0 0 38 OC O_EST 0 0.0000 0.5670 0.1670 4.2030 36 39 0 0 0 39 CD C_ALI 0 0.0000 0.0020 -0.2710 5.4670 38 40 41 42 0 40 HD1 H_ALI 0 0.0000 0.6400 0.0630 6.2850 39 0 0 0 43 41 HD2 H_ALI 0 0.0000 -0.9940 0.1530 5.5860 39 0 0 0 43 42 HD3 H_ALI 0 0.0000 -0.0620 -1.3590 5.4780 39 0 0 0 43 43 Q2 PSEUD 0 0.0000 -0.1387 -0.3810 5.7830 0 0 0 0 0