REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-AMINO-3-(3-CARBOXY-5-METHYLISOXAZOL-4-YL)PROPIONIC ACID" RESIDUE AM1 8 28 1 28 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 8 0 3 CHI1 0 0 0.0000 5 8 9 10 22 4 CHI2 0 0 0.0000 8 9 10 11 19 5 CHI3 0 0 0.0000 9 10 11 12 14 6 CHI4 0 0 0.0000 9 10 15 16 18 7 CHI5 0 0 0.0000 10 15 17 18 18 8 PHI3 0 0 0.0000 7 23 24 27 0 1 O1 O_HYD 0 0.0000 2.9040 -2.4060 0.3300 2 3 0 0 0 2 H1 H_OXY 0 0.0000 2.9120 -3.3730 0.3420 1 0 0 0 0 3 C1 C_BYL 0 0.0000 1.7820 -1.7460 -0.0150 1 4 5 0 0 4 O2 O_BYL 0 0.0000 0.7800 -2.3660 -0.3110 3 0 0 0 0 5 C2 C_ARO 0 0.0000 1.7690 -0.2640 -0.0330 3 6 8 0 0 6 N1 N_AMO 0 0.0000 2.7640 0.5360 0.2600 5 7 0 0 0 7 O3 O_EST 0 0.0000 2.4450 1.6970 0.1530 6 23 0 0 0 8 C4 C_ARO 0 0.0000 0.6710 0.5780 -0.3670 5 9 23 0 0 9 C5 C_ALI 0 0.0000 -0.7190 0.1700 -0.7810 8 10 20 21 0 10 C6 C_ALI 0 0.0000 -1.6040 0.0410 0.4610 9 11 15 19 0 11 N2 N_AMO 0 0.0000 -1.7560 1.3590 1.0920 10 12 13 0 0 12 H5 H_AMI 0 0.0000 -0.8250 1.7150 1.2480 11 0 0 0 14 13 H6 H_AMI 0 0.0000 -2.1860 1.9610 0.4060 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -1.5055 1.8380 0.8270 0 0 0 0 0 15 C7 C_BYL 0 0.0000 -2.9580 -0.4840 0.0600 10 16 17 0 0 16 O4 O_BYL 0 0.0000 -3.8880 0.2770 -0.0640 15 0 0 0 0 17 O5 O_HYD 0 0.0000 -3.1310 -1.7970 -0.1580 15 18 0 0 0 18 H7 H_OXY 0 0.0000 -4.0000 -2.1340 -0.4150 17 0 0 0 0 19 H4 H_ALI 0 0.0000 -1.1400 -0.6490 1.1660 10 0 0 0 0 20 H2 H_ALI 0 0.0000 -1.1360 0.9260 -1.4470 9 0 0 0 22 21 H3 H_ALI 0 0.0000 -0.6780 -0.7880 -1.2990 9 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.9070 0.0690 -1.3730 0 0 0 0 0 23 C3 C_ARO 0 0.0000 1.1690 1.8290 -0.2340 7 8 24 0 0 24 C8 C_ALI 0 0.0000 0.4290 3.1210 -0.4690 23 25 26 27 0 25 H8 H_ALI 0 0.0000 0.0860 3.1600 -1.5030 24 0 0 0 28 26 H9 H_ALI 0 0.0000 -0.4290 3.1760 0.2010 24 0 0 0 28 27 H10 H_ALI 0 0.0000 1.0960 3.9620 -0.2760 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 0.2510 3.4327 -0.5260 0 0 0 0 0