REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE" RESIDUE TPQ 9 26 1 26 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 25 0 6 CHI3 0 0 0.0000 11 15 16 17 24 7 CHI4 0 0 0.0000 15 16 18 19 24 8 CHI5 0 0 0.0000 18 19 20 21 21 9 CHI6 0 0 0.0000 18 19 22 23 23 1 N N_AMI 0 0.0000 -5.2020 -3.3370 -2.6200 2 3 5 0 0 2 H H_AMI 0 0.0000 -6.1780 -3.4320 -2.4450 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -4.6520 -4.0710 -3.0090 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -5.4150 -3.7515 -2.7270 0 0 0 0 0 5 CA C_ALI 0 0.0000 -4.5040 -2.2050 -2.0130 1 6 10 11 0 6 C C_BYL 0 0.0000 -5.5340 -1.0960 -1.8700 5 7 8 0 0 7 O O_BYL 0 0.0000 -6.4720 -0.9020 -2.6310 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -5.3020 -0.3230 -0.7760 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -5.9460 0.4050 -0.6420 8 0 0 0 0 10 HA H_ALI 0 0.0000 -4.1540 -2.4820 -1.0110 5 0 0 0 0 11 CB C_ALI 0 0.0000 -3.3060 -1.7970 -2.8780 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -3.6230 -1.5450 -3.8970 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -2.5970 -2.6280 -2.9610 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -3.1100 -2.0865 -3.4290 0 0 0 0 0 15 C1 C_BYL 0 0.0000 -2.5670 -0.6280 -2.3040 11 16 25 0 0 16 C2 C_BYL 0 0.0000 -1.5050 -0.9180 -1.3050 15 17 18 0 0 17 O2 O_BYL 0 0.0000 -1.2340 -2.0640 -0.9590 16 0 0 0 0 18 C3 C_BYL 0 0.0000 -0.7700 0.2290 -0.7290 16 19 24 0 0 19 C4 C_BYL 0 0.0000 -1.0360 1.4890 -1.0850 18 20 22 0 0 20 O4 O_HYD 0 0.0000 -0.3600 2.5690 -0.5580 19 21 0 0 0 21 HO4 H_OXY 0 0.0000 -0.9870 3.1970 -0.1840 20 0 0 0 0 22 C5 C_BYL 0 0.0000 -2.0900 1.7830 -2.0820 19 23 25 0 0 23 O5 O_BYL 0 0.0000 -2.3500 2.9310 -2.4270 22 0 0 0 0 24 H3 H_ALI 0 0.0000 0.0000 0.0000 -0.0000 18 0 0 0 0 25 C6 C_BYL 0 0.0000 -2.8270 0.6370 -2.6550 15 22 26 0 0 26 H6 H_ALI 0 0.0000 -3.5970 0.8710 -3.3830 25 0 0 0 0