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-3-OXO(8-AZA)PHENOXAZINE RESIDUE PXA 5 36 1 36 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 27 28 29 5 PHI1 0 0 0.0000 25 31 32 35 0 1 C1 C_ARO 0 0.0000 -1.3530 -0.0000 -1.9210 2 5 20 0 0 2 C C_BYL 0 0.0000 -2.8080 -0.0000 -1.7770 1 3 4 0 0 3 O O_BYL 0 0.0000 -3.3080 -0.0010 -0.6720 2 0 0 0 0 4 H H_ALI 0 0.0000 -3.4370 -0.0000 -2.6550 2 0 0 0 0 5 C2 C_ARO 0 0.0000 -0.7670 0.0000 -3.1830 1 6 10 0 0 6 N2 N_AMO 0 0.0000 -1.5540 0.0010 -4.3070 5 7 8 0 0 7 HN21 H_AMI 0 0.0000 -1.1440 0.0020 -5.1860 6 0 0 0 9 8 HN22 H_AMI 0 0.0000 -2.5200 0.0010 -4.2230 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.8320 0.0015 -4.7045 0 0 0 0 0 10 C3 C_ARO 0 0.0000 0.7020 0.0000 -3.3090 5 11 12 0 0 11 O3 O_BYL 0 0.0000 1.2110 0.0010 -4.4180 10 0 0 0 0 12 C4 C_ARO 0 0.0000 1.5210 -0.0000 -2.1730 10 13 15 0 0 13 C12 C_ARO 0 0.0000 0.9770 -0.0010 -0.9100 12 14 20 0 0 14 O5 O_EST 0 0.0000 1.7720 -0.0010 0.1810 13 30 0 0 0 15 C15 C_ALI 0 0.0000 3.0190 -0.0010 -2.3370 12 16 17 18 0 16 H151 H_ALI 0 0.0000 3.2680 -0.0000 -3.3980 15 0 0 0 19 17 H152 H_ALI 0 0.0000 3.4360 0.8870 -1.8650 15 0 0 0 19 18 H153 H_ALI 0 0.0000 3.4350 -0.8920 -1.8660 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 3.3797 -0.0017 -2.3763 0 0 0 0 0 20 C11 C_ARO 0 0.0000 -0.4830 -0.0000 -0.7340 1 13 21 0 0 21 N10 N_AMI 0 0.0000 -0.9990 -0.0000 0.4780 20 22 0 0 0 22 C14 C_ARO 0 0.0000 -0.1970 -0.0000 1.5500 21 23 30 0 0 23 C9 C_ARO 0 0.0000 -0.7410 -0.0000 2.8580 22 24 27 0 0 24 N8 N_AMO 0 0.0000 0.0630 0.0000 3.9110 23 25 0 0 0 25 C7 C_ARO 0 0.0000 1.3760 0.0000 3.7920 24 26 31 0 0 26 H7 H_ALI 0 0.0000 1.9860 0.0000 4.6840 25 0 0 0 0 27 C' C_BYL 0 0.0000 -2.2020 0.0000 3.0490 23 28 29 0 0 28 O' O_BYL 0 0.0000 -2.6680 0.0000 4.1680 27 0 0 0 0 29 H' H_ALI 0 0.0000 -2.8590 -0.0000 2.1910 27 0 0 0 0 30 C13 C_ARO 0 0.0000 1.2070 0.0050 1.4040 14 22 31 0 0 31 C6 C_ARO 0 0.0000 1.9920 -0.0000 2.5540 25 30 32 0 0 32 C16 C_ALI 0 0.0000 3.4960 0.0000 2.4500 31 33 34 35 0 33 H161 H_ALI 0 0.0000 3.8580 -1.0270 2.4260 32 0 0 0 36 34 H162 H_ALI 0 0.0000 3.7970 0.5130 1.5370 32 0 0 0 36 35 H163 H_ALI 0 0.0000 3.9200 0.5140 3.3130 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 3.8583 0.0000 2.4253 0 0 0 0 0