REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINOPHTHALHYDRAZIDE RESIDUE APZ 1 21 1 21 1 PHI1 0 0 0.0000 5 17 18 20 0 1 N10 N_AMI 0 0.0000 0.1990 0.0000 -2.5760 2 9 10 0 0 2 N7 N_AMO 0 0.0000 -1.1550 0.0000 -2.2400 1 3 8 0 0 3 C3 C_ARO 0 0.0000 -1.5720 0.0000 -0.9590 2 4 7 0 0 4 C1 C_ARO 0 0.0000 -0.5710 0.0000 0.1300 3 5 12 0 0 5 C4 C_ARO 0 0.0000 -0.9510 -0.0050 1.4620 4 6 17 0 0 6 H4 H_ALI 0 0.0000 -1.9970 -0.0090 1.7290 5 0 0 0 0 7 O8 O_BYL 0 0.0000 -2.7590 0.0000 -0.7010 3 0 0 0 0 8 H7 H_AMI 0 0.0000 -1.8160 0.0010 -2.9500 2 0 0 0 0 9 H10 H_AMI 0 0.0000 0.4510 0.0000 -3.5130 1 0 0 0 0 10 C5 C_ARO 0 0.0000 1.1670 0.0000 -1.6390 1 11 12 0 0 11 O11 O_BYL 0 0.0000 2.3370 -0.0000 -1.9680 10 0 0 0 0 12 C2 C_ARO 0 0.0000 0.7970 -0.0000 -0.2100 4 10 13 0 0 13 C6 C_ARO 0 0.0000 1.7620 -0.0000 0.7890 12 14 15 0 0 14 H6 H_ALI 0 0.0000 2.8110 0.0000 0.5310 13 0 0 0 0 15 C12 C_ARO 0 0.0000 1.3750 0.0000 2.1140 13 16 17 0 0 16 H12 H_ALI 0 0.0000 2.1240 0.0000 2.8920 15 0 0 0 0 17 C9 C_ARO 0 0.0000 0.0250 0.0000 2.4550 5 15 18 0 0 18 N13 N_AMI 0 0.0000 -0.3490 0.0010 3.7950 17 19 20 0 0 19 H131 H_AMI 0 0.0000 0.3290 0.0010 4.4880 18 0 0 0 21 20 H132 H_AMI 0 0.0000 -1.2880 0.0060 4.0350 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.4795 0.0035 4.2615 0 0 0 0 0