REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[(3E)-3-(ETHYLIMINO)-4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L-ALANINE" RESIDUE ESB 12 35 1 35 1 CHI1 0 0 0.0000 1 2 3 4 20 2 CHI2 0 0 0.0000 3 4 5 6 17 3 CHI3 0 0 0.0000 5 6 7 8 15 4 CHI4 0 0 0.0000 6 7 8 9 12 5 CHI5 0 0 0.0000 4 5 16 17 17 6 CHI6 0 0 0.0000 3 4 18 19 19 7 PHI1 0 0 0.0000 1 2 21 22 0 8 PHI2 0 0 0.0000 2 21 22 26 0 9 PHI3 0 0 0.0000 21 22 26 32 0 10 CHI7 0 0 0.0000 22 26 27 28 30 11 PHI4 0 0 0.0000 22 26 32 34 0 12 PHI5 0 0 0.0000 26 32 34 35 0 1 OX O_BYL 0 0.0000 0.7270 -2.6500 -0.4380 2 0 0 0 0 2 CD1 C_BYL 0 0.0000 -0.1590 -1.8290 -0.2800 1 3 21 0 0 3 CE1 C_BYL 0 0.0000 -1.4610 -2.2650 0.0630 2 4 20 0 0 4 CZ C_BYL 0 0.0000 -2.4620 -1.3730 0.2430 3 5 18 0 0 5 CE2 C_BYL 0 0.0000 -2.1910 0.0760 0.0860 4 6 16 0 0 6 N1 N_AMO 0 0.0000 -3.1420 0.9480 0.2610 5 7 0 0 0 7 C1 C_ALI 0 0.0000 -2.8360 2.3800 0.2390 6 8 13 14 0 8 C2 C_ALI 0 0.0000 -3.5200 3.0290 -0.9660 7 9 10 11 0 9 H2 H_ALI 0 0.0000 -3.1560 2.5660 -1.8830 8 0 0 0 12 10 H2A H_ALI 0 0.0000 -4.5980 2.8890 -0.8910 8 0 0 0 12 11 H2B H_ALI 0 0.0000 -3.2920 4.0950 -0.9830 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -3.6820 3.1833 -1.2523 0 0 0 0 0 13 H1 H_ALI 0 0.0000 -1.7580 2.5200 0.1640 7 0 0 0 15 14 H1A H_ALI 0 0.0000 -3.2000 2.8440 1.1560 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 -2.4790 2.6820 0.6600 0 0 0 0 0 16 CD2 C_BYL 0 0.0000 -0.8280 0.5170 -0.2720 5 17 21 0 0 17 HD2 H_ALI 0 0.0000 -0.6090 1.5690 -0.3910 16 0 0 0 0 18 OH O_HYD 0 0.0000 -3.7040 -1.8000 0.5700 4 19 0 0 0 19 HOH H_OXY 0 0.0000 -3.7790 -2.7610 0.6540 18 0 0 0 0 20 HE1 H_ALI 0 0.0000 -1.6570 -3.3200 0.1810 3 0 0 0 0 21 CG C_BYL 0 0.0000 0.1370 -0.4000 -0.4480 2 16 22 0 0 22 CB C_ALI 0 0.0000 1.5320 0.0380 -0.8130 21 23 24 26 0 23 HB H_ALI 0 0.0000 1.4890 1.0050 -1.3150 22 0 0 0 25 24 HBA H_ALI 0 0.0000 1.9820 -0.6980 -1.4790 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 1.7355 0.1535 -1.3970 0 0 0 0 0 26 CA C_ALI 0 0.0000 2.3770 0.1610 0.4570 22 27 31 32 0 27 N N_AMO 0 0.0000 1.8390 1.2370 1.3010 26 28 29 0 0 28 HN H_AMI 0 0.0000 1.8560 2.1210 0.8140 27 0 0 0 30 29 HNA H_AMI 0 0.0000 0.9070 1.0160 1.6170 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 1.3815 1.5685 1.2155 0 0 0 0 0 31 HA H_ALI 0 0.0000 2.3470 -0.7800 1.0060 26 0 0 0 0 32 C C_BYL 0 0.0000 3.8020 0.4800 0.0840 26 33 34 0 0 33 O O_BYL 0 0.0000 4.2050 1.6170 0.1540 32 0 0 0 0 34 OXT O_HYD 0 0.0000 4.6230 -0.4990 -0.3280 32 35 0 0 0 35 HOXT H_OXY 0 0.0000 5.5280 -0.2460 -0.5560 34 0 0 0 0