REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-PHENOXAZIN-3-ONE RESIDUE PXZ 5 37 1 37 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 1 5 6 7 9 3 CHI3 0 0 0.0000 10 12 15 16 19 4 CHI4 0 0 0.0000 22 23 28 29 30 5 PHI1 0 0 0.0000 25 32 33 36 0 1 C1 C_ARO 0 0.0000 -1.3560 -0.0000 -1.9070 2 5 20 0 0 2 C C_BYL 0 0.0000 -2.8100 -0.0000 -1.7610 1 3 4 0 0 3 O O_BYL 0 0.0000 -3.3090 -0.0010 -0.6550 2 0 0 0 0 4 H H_ALI 0 0.0000 -3.4410 0.0000 -2.6380 2 0 0 0 0 5 C2 C_ARO 0 0.0000 -0.7710 0.0000 -3.1690 1 6 10 0 0 6 N2 N_AMO 0 0.0000 -1.5590 0.0010 -4.2930 5 7 8 0 0 7 HN21 H_AMI 0 0.0000 -1.1500 0.0020 -5.1730 6 0 0 0 9 8 HN22 H_AMI 0 0.0000 -2.5260 0.0010 -4.2080 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.8380 0.0015 -4.6905 0 0 0 0 0 10 C3 C_ARO 0 0.0000 0.6970 0.0000 -3.2970 5 11 12 0 0 11 O3 O_BYL 0 0.0000 1.2040 0.0000 -4.4070 10 0 0 0 0 12 C4 C_ARO 0 0.0000 1.5170 -0.0000 -2.1630 10 13 15 0 0 13 C12 C_ARO 0 0.0000 0.9750 -0.0000 -0.8980 12 14 20 0 0 14 O5 O_EST 0 0.0000 1.7690 -0.0010 0.1920 13 31 0 0 0 15 C15 C_ALI 0 0.0000 3.0140 -0.0000 -2.3300 12 16 17 18 0 16 H151 H_ALI 0 0.0000 3.2620 0.0000 -3.3910 15 0 0 0 19 17 H152 H_ALI 0 0.0000 3.4330 0.8880 -1.8590 15 0 0 0 19 18 H153 H_ALI 0 0.0000 3.4320 -0.8910 -1.8600 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 3.3757 -0.0010 -2.3700 0 0 0 0 0 20 C11 C_ARO 0 0.0000 -0.4840 -0.0010 -0.7210 1 13 21 0 0 21 N10 N_AMI 0 0.0000 -0.9970 -0.0000 0.4930 20 22 0 0 0 22 C14 C_ARO 0 0.0000 -0.1950 -0.0000 1.5650 21 23 31 0 0 23 C9 C_ARO 0 0.0000 -0.7590 -0.0000 2.8690 22 24 28 0 0 24 C8 C_ARO 0 0.0000 0.0790 0.0000 3.9780 23 25 27 0 0 25 C7 C_ARO 0 0.0000 1.4560 0.0000 3.8130 24 26 32 0 0 26 H7 H_ALI 0 0.0000 2.0970 -0.0000 4.6830 25 0 0 0 0 27 H8 H_ALI 0 0.0000 -0.3430 0.0000 4.9720 24 0 0 0 0 28 C' C_BYL 0 0.0000 -2.2170 0.0000 3.0440 23 29 30 0 0 29 O' O_BYL 0 0.0000 -2.6940 0.0010 4.1590 28 0 0 0 0 30 H' H_ALI 0 0.0000 -2.8650 -0.0000 2.1800 28 0 0 0 0 31 C13 C_ARO 0 0.0000 1.2060 0.0050 1.4200 14 22 32 0 0 32 C6 C_ARO 0 0.0000 2.0160 -0.0000 2.5530 25 31 33 0 0 33 C16 C_ALI 0 0.0000 3.5160 -0.0000 2.4010 32 34 35 36 0 34 H161 H_ALI 0 0.0000 3.8770 -1.0280 2.3650 33 0 0 0 37 35 H162 H_ALI 0 0.0000 3.7870 0.5120 1.4790 33 0 0 0 37 36 H163 H_ALI 0 0.0000 3.9670 0.5130 3.2500 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 3.8770 -0.0010 2.3647 0 0 0 0 0