REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-HYDROXYANTHRANILIC ACID" RESIDUE A3HA 4 19 1 19 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 15 0 3 CHI1 0 0 0.0000 8 9 10 11 11 4 PHI3 0 0 0.0000 5 15 16 18 0 1 O8 O_HYD 0 0.0000 -0.7690 0.1030 -2.9550 2 3 0 0 0 2 HO8 H_OXY 0 0.0000 -0.4730 0.1060 -3.8760 1 0 0 0 0 3 C7 C_BYL 0 0.0000 0.1310 -0.0020 -1.9580 1 4 5 0 0 4 O9 O_BYL 0 0.0000 1.3150 -0.0940 -2.2160 3 0 0 0 0 5 C2 C_ARO 0 0.0000 -0.3190 -0.0070 -0.5560 3 6 15 0 0 6 C1 C_ARO 0 0.0000 -1.6860 -0.0260 -0.2570 5 7 14 0 0 7 C6 C_ARO 0 0.0000 -2.1030 -0.0300 1.0540 6 8 13 0 0 8 C5 C_ARO 0 0.0000 -1.1760 -0.0210 2.0860 7 9 12 0 0 9 C4 C_ARO 0 0.0000 0.1770 -0.0090 1.8080 8 10 15 0 0 10 O11 O_HYD 0 0.0000 1.0800 -0.0000 2.8260 9 11 0 0 0 11 H11 H_OXY 0 0.0000 1.2570 0.9260 3.0350 10 0 0 0 0 12 H5 H_ALI 0 0.0000 -1.5150 -0.0250 3.1110 8 0 0 0 0 13 H6 H_ALI 0 0.0000 -3.1590 -0.0400 1.2820 7 0 0 0 0 14 H1 H_ALI 0 0.0000 -2.4130 -0.0330 -1.0550 6 0 0 0 0 15 C3 C_ARO 0 0.0000 0.6180 -0.0040 0.4850 5 9 16 0 0 16 N10 N_AMI 0 0.0000 1.9790 0.0080 0.2010 15 17 18 0 0 17 H101 H_AMI 0 0.0000 2.6240 0.0990 0.9210 16 0 0 0 19 18 H102 H_AMI 0 0.0000 2.2840 -0.0760 -0.7140 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 2.4540 0.0115 0.1035 0 0 0 0 0