REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-AMINO-3-(4-HYDROXY-3-OXOCYCLOHEXA-1,4-DIENYL)PROPANOIC ACID" RESIDUE DPQ 9 28 1 28 1 CHI1 0 0 0.0000 1 2 3 4 11 2 CHI2 0 0 0.0000 3 4 5 6 8 3 CHI3 0 0 0.0000 2 3 10 11 11 4 PHI1 0 0 0.0000 1 2 12 14 0 5 PHI2 0 0 0.0000 12 14 15 19 0 6 PHI3 0 0 0.0000 14 15 19 25 0 7 CHI4 0 0 0.0000 15 19 20 21 23 8 PHI4 0 0 0.0000 15 19 25 27 0 9 PHI5 0 0 0.0000 19 25 27 28 0 1 OE2 O_BYL 0 0.0000 3.2160 1.7090 0.5480 2 0 0 0 0 2 CE2 C_BYL 0 0.0000 2.4630 0.7850 0.3050 1 3 12 0 0 3 CZ C_BYL 0 0.0000 2.9630 -0.4720 -0.2870 2 4 10 0 0 4 CE1 C_BYL 0 0.0000 2.2030 -1.5640 -0.2410 3 5 9 0 0 5 CD1 C_ALI 0 0.0000 0.8540 -1.5890 0.4070 4 6 7 14 0 6 HD11 H_ALI 0 0.0000 0.9360 -2.0980 1.3670 5 0 0 0 8 7 HD12 H_ALI 0 0.0000 0.1700 -2.1520 -0.2290 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.5530 -2.1250 0.5690 0 0 0 0 0 9 HE1 H_ALI 0 0.0000 2.5760 -2.4720 -0.6910 4 0 0 0 0 10 OH O_HYD 0 0.0000 4.1860 -0.5130 -0.8790 3 11 0 0 0 11 HH H_OXY 0 0.0000 4.6600 0.3300 -0.8610 10 0 0 0 0 12 CD2 C_BYL 0 0.0000 1.0200 0.8820 0.5920 2 13 14 0 0 13 HD2 H_ALI 0 0.0000 0.5640 1.8450 0.7670 12 0 0 0 0 14 CG C_BYL 0 0.0000 0.2870 -0.2230 0.6320 5 12 15 0 0 15 CB C_ALI 0 0.0000 -1.1880 -0.0960 0.9130 14 16 17 19 0 16 HB1 H_ALI 0 0.0000 -1.3740 0.8210 1.4720 15 0 0 0 18 17 HB2 H_ALI 0 0.0000 -1.5220 -0.9520 1.4990 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.4480 -0.0655 1.4855 0 0 0 0 0 19 CA C_ALI 0 0.0000 -1.9570 -0.0520 -0.4090 15 20 24 25 0 20 N N_AMO 0 0.0000 -1.5950 1.1670 -1.1450 19 21 22 0 0 21 H H_AMI 0 0.0000 -2.0400 1.1880 -2.0500 20 0 0 0 23 22 HN2 H_AMI 0 0.0000 -1.8210 1.9930 -0.6120 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.9305 1.5905 -1.3310 0 0 0 0 0 24 HA H_ALI 0 0.0000 -1.7020 -0.9270 -1.0070 19 0 0 0 0 25 C C_BYL 0 0.0000 -3.4380 -0.0480 -0.1290 19 26 27 0 0 26 O O_BYL 0 0.0000 -4.0570 0.9890 -0.1650 25 0 0 0 0 27 OXT O_HYD 0 0.0000 -4.0690 -1.1970 0.1610 25 28 0 0 0 28 HXT H_OXY 0 0.0000 -5.0190 -1.1450 0.3330 27 0 0 0 0