REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(4-HYDROXY-3-IMINO-6-OXO-CYCLOHEXA-1,4-DIENYL)-ALANINE" RESIDUE TYY 10 27 1 27 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 11 5 CHI4 0 0 0.0000 7 8 9 10 10 6 CHI5 0 0 0.0000 7 12 13 14 18 7 CHI6 0 0 0.0000 12 13 14 15 16 8 CHI7 0 0 0.0000 13 14 15 16 16 9 PHI2 0 0 0.0000 1 5 24 26 0 10 PHI3 0 0 0.0000 5 24 26 27 0 1 N N_AMI 0 0.0000 1.4120 1.0230 1.6630 2 3 5 0 0 2 H H_AMI 0 0.0000 1.4110 1.1350 0.6600 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.1120 0.3280 1.8760 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7615 0.7315 1.2680 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.1140 0.4380 2.0240 1 6 23 24 0 6 CB C_ALI 0 0.0000 -0.1160 -0.8340 1.2080 5 7 20 21 0 7 CG C_BYL 0 0.0000 -0.1070 -0.4980 -0.2600 6 8 12 0 0 8 CD1 C_BYL 0 0.0000 -1.3610 -0.1380 -0.9360 7 9 11 0 0 9 CE1 C_BYL 0 0.0000 -1.3770 0.1860 -2.3130 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 -2.3090 0.4520 -2.7890 9 0 0 0 0 11 OZ O_BYL 0 0.0000 -2.4000 -0.1090 -0.2990 8 0 0 0 0 12 CD2 C_BYL 0 0.0000 1.0460 -0.5340 -0.9480 7 13 19 0 0 13 CE2 C_BYL 0 0.0000 1.0420 -0.2030 -2.3870 12 14 17 0 0 14 CZ C_BYL 0 0.0000 -0.2360 0.1610 -3.0400 9 13 15 0 0 15 OH O_HYD 0 0.0000 -0.2630 0.4680 -4.3580 14 16 0 0 0 16 HH H_OXY 0 0.0000 -1.1820 0.6730 -4.5780 15 0 0 0 0 17 N5 N_AMO 0 0.0000 2.1490 -0.2330 -3.0730 13 18 0 0 0 18 HN5 H_AMI 0 0.0000 2.1390 -0.0140 -4.0180 17 0 0 0 0 19 HD2 H_ALI 0 0.0000 1.9670 -0.8030 -0.4520 12 0 0 0 0 20 HB2 H_ALI 0 0.0000 0.6760 -1.5510 1.4210 6 0 0 0 22 21 HB3 H_ALI 0 0.0000 -1.0800 -1.2680 1.4750 6 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.2020 -1.4095 1.4480 0 0 0 0 0 23 HA H_ALI 0 0.0000 -0.6780 1.1550 1.8100 5 0 0 0 0 24 C C_BYL 0 0.0000 0.1050 0.1020 3.4930 5 25 26 0 0 25 O O_BYL 0 0.0000 1.1340 -0.1980 4.0500 24 0 0 0 0 26 OXT O_HYD 0 0.0000 -1.0460 0.1380 4.1820 24 27 0 0 0 27 HXT H_OXY 0 0.0000 -1.0510 -0.0770 5.1250 26 0 0 0 0