REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID" RESIDUE AMQ 7 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 20 0 6 CHI3 0 0 0.0000 15 16 17 18 18 7 CHI4 0 0 0.0000 15 20 21 22 25 1 N N_AMI 0 0.0000 -1.2200 1.1180 -1.1010 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.9480 0.4490 -1.3000 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -1.2520 1.2940 -0.1080 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.6000 0.8715 -0.7040 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0570 0.4450 -1.3710 1 6 10 11 0 6 C C_BYL 0 0.0000 0.1030 0.0160 -2.8150 5 7 8 0 0 7 OT1 O_BYL 0 0.0000 -0.9180 -0.2650 -3.3950 6 0 0 0 0 8 OT2 O_HYD 0 0.0000 1.2800 -0.0520 -3.4570 6 9 0 0 0 9 HXT H_OXY 0 0.0000 1.3100 -0.3270 -4.3830 8 0 0 0 0 10 HA H_ALI 0 0.0000 0.8790 1.1320 -1.1690 5 0 0 0 0 11 CB C_ALI 0 0.0000 0.1860 -0.7830 -0.4690 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 1.1340 -1.2820 -0.6690 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 -0.6350 -1.4700 -0.6710 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.2495 -1.3760 -0.6700 0 0 0 0 0 15 CG C_ARO 0 0.0000 0.1390 -0.3540 0.9740 11 16 20 0 0 16 CD1 C_ARO 0 0.0000 -0.9990 -0.2220 1.8100 15 17 19 0 0 17 OE1 O_HYD 0 0.0000 -2.2920 -0.4560 1.4690 16 18 0 0 0 18 HE1 H_OXY 0 0.0000 -2.6470 0.3770 1.1320 17 0 0 0 0 19 NE1 N_AMO 0 0.0000 -0.5550 0.1740 2.9730 16 26 0 0 0 20 CD2 C_ARO 0 0.0000 1.1740 -0.0130 1.7760 15 21 26 0 0 21 CE2 C_ALI 0 0.0000 2.6320 0.0200 1.3990 20 22 23 24 0 22 HE21 H_ALI 0 0.0000 3.2220 0.3390 2.2580 21 0 0 0 25 23 HE22 H_ALI 0 0.0000 2.9510 -0.9750 1.0890 21 0 0 0 25 24 HE23 H_ALI 0 0.0000 2.7790 0.7200 0.5760 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 2.9840 0.0280 1.3077 0 0 0 0 0 26 OE2 O_EST 0 0.0000 0.6470 0.2950 2.9700 19 20 0 0 0