REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OXONIC ACID" RESIDUE OXC 7 16 1 16 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 PHI1 0 0 0.0000 2 1 7 9 0 4 PHI2 0 0 0.0000 1 7 9 11 0 5 PHI3 0 0 0.0000 7 9 11 13 0 6 PHI4 0 0 0.0000 9 11 13 16 0 7 CHI3 0 0 0.0000 11 13 14 15 15 1 N1 N_AMI 0 0.0000 -0.1260 -0.2370 -1.8470 2 6 7 0 0 2 C6 C_BYL 0 0.0000 1.0870 0.0450 -1.3550 1 3 5 0 0 3 N5 N_AMO 0 0.0000 1.2450 0.5340 -0.1070 2 4 11 0 0 4 HN5 H_AMI 0 0.0000 2.1280 0.7360 0.2390 3 0 0 0 0 5 O6 O_BYL 0 0.0000 2.0680 -0.1420 -2.0470 2 0 0 0 0 6 HN1 H_AMI 0 0.0000 -0.1860 -0.5870 -2.7500 1 0 0 0 0 7 C2 C_BYL 0 0.0000 -1.2620 -0.0620 -1.1580 1 8 9 0 0 8 O2 O_BYL 0 0.0000 -2.3230 -0.3450 -1.6800 7 0 0 0 0 9 N3 N_AMI 0 0.0000 -1.2550 0.4190 0.1010 7 10 11 0 0 10 HN3 H_AMI 0 0.0000 -2.0830 0.5420 0.5920 9 0 0 0 0 11 C4 C_ALI 0 0.0000 0.0420 0.7530 0.7110 3 9 12 13 0 12 H4 H_ALI 0 0.0000 0.0170 1.8050 0.9960 11 0 0 0 0 13 CG C_BYL 0 0.0000 0.1840 -0.0590 1.9720 11 14 16 0 0 14 OD1 O_HYD 0 0.0000 -0.7850 -0.0370 2.8990 13 15 0 0 0 15 HD1 H_OXY 0 0.0000 -0.6930 -0.5590 3.7080 14 0 0 0 0 16 OD2 O_BYL 0 0.0000 1.1730 -0.7320 2.1480 13 0 0 0 0