REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4Z,6E)-2-AMINO-7-HYDROPEROXY-4-[(E)-2-HYDROXYVINYL]HEPTA-4,6-DIENOIC ACID" RESIDUE TYO 10 30 1 30 1 PHI1 0 0 0.0000 2 1 5 27 0 2 CHI1 0 0 0.0000 1 5 6 7 25 3 CHI2 0 0 0.0000 5 6 7 8 22 4 CHI3 0 0 0.0000 6 7 8 9 13 5 CHI4 0 0 0.0000 8 9 10 11 11 6 CHI5 0 0 0.0000 7 14 15 16 21 7 CHI6 0 0 0.0000 15 16 17 18 19 8 CHI7 0 0 0.0000 16 17 18 19 19 9 PHI2 0 0 0.0000 1 5 27 29 0 10 PHI3 0 0 0.0000 5 27 29 30 0 1 N N_AMI 0 0.0000 1.3400 1.7630 1.0210 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.2770 2.5400 0.3800 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.4250 1.4800 1.3360 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.8510 2.0100 0.8580 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.0600 0.6370 0.4130 1 6 26 27 0 6 CB C_ALI 0 0.0000 1.3200 0.1770 -0.8440 5 7 23 24 0 7 CG C_BYL 0 0.0000 -0.0300 -0.3730 -0.4600 6 8 14 0 0 8 CD1 C_BYL 0 0.0000 -0.1590 -1.7700 -0.0430 7 9 13 0 0 9 CE1 C_BYL 0 0.0000 0.9230 -2.5600 -0.0040 8 10 12 0 0 10 OE1 O_HYD 0 0.0000 0.8040 -3.8540 0.3820 9 11 0 0 0 11 HOE1 H_OXY 0 0.0000 1.6380 -4.3440 0.3790 10 0 0 0 0 12 HE1 H_ALI 0 0.0000 1.8900 -2.1660 -0.2790 9 0 0 0 0 13 HD1 H_ALI 0 0.0000 -1.1250 -2.1640 0.2320 8 0 0 0 0 14 CD2 C_BYL 0 0.0000 -1.1200 0.4230 -0.5000 7 15 22 0 0 15 CE2 C_BYL 0 0.0000 -2.4300 -0.1110 -0.1260 14 16 21 0 0 16 CZ C_BYL 0 0.0000 -3.5120 0.6790 -0.1660 15 17 20 0 0 17 OH O_EST 0 0.0000 -4.7250 0.1850 0.1800 16 18 0 0 0 18 OH1 O_HYD 0 0.0000 -5.8170 1.1630 0.0890 17 19 0 0 0 19 HOH1 H_OXY 0 0.0000 -6.6830 0.8100 0.3350 18 0 0 0 0 20 HZ H_ALI 0 0.0000 -3.4170 1.7100 -0.4740 16 0 0 0 0 21 HE2 H_ALI 0 0.0000 -2.5250 -1.1420 0.1810 15 0 0 0 0 22 HD21 H_ALI 0 0.0000 -1.0250 1.4540 -0.8070 14 0 0 0 0 23 HB1 H_ALI 0 0.0000 1.1890 1.0230 -1.5180 6 0 0 0 25 24 HB2 H_ALI 0 0.0000 1.9000 -0.5990 -1.3440 6 0 0 0 25 25 Q2 PSEUD 0 0.0000 1.5445 0.2120 -1.4310 0 0 0 0 0 26 HA H_ALI 0 0.0000 2.1140 -0.1870 1.1250 5 0 0 0 0 27 C C_BYL 0 0.0000 3.4550 1.0720 0.0440 5 28 29 0 0 28 O O_BYL 0 0.0000 3.7080 2.2470 -0.0810 27 0 0 0 0 29 OXT O_HYD 0 0.0000 4.4160 0.1550 -0.1460 27 30 0 0 0 30 HXT H_OXY 0 0.0000 5.2950 0.4820 -0.3820 29 0 0 0 0