REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-NITRO-5,12-DIHYDRO-7H-BENZO[2,3]AZEPINO[4,5-B]INDOL-6-ONE RESIDUE ATU 1 34 1 34 1 PHI1 0 0 0.0000 10 31 32 34 0 1 N1 N_AMI 0 0.0000 2.7150 1.6610 0.6360 2 20 21 0 0 2 C6 C_ARO 0 0.0000 3.2690 0.4730 0.1950 1 3 14 0 0 3 C5 C_ARO 0 0.0000 2.5270 -0.6830 -0.0470 2 4 6 0 0 4 C10 C_ARO 0 0.0000 3.1790 -1.8620 -0.4280 3 5 16 0 0 5 H10 H_ALI 0 0.0000 2.6060 -2.7610 -0.5980 4 0 0 0 0 6 C13 C_ARO 0 0.0000 1.0510 -0.7070 0.0450 3 7 27 0 0 7 N11 N_AMO 0 0.0000 0.2890 -1.7710 0.4880 6 8 13 0 0 8 C15 C_ARO 0 0.0000 -1.0370 -1.4560 0.3910 7 9 28 0 0 9 C16 C_ARO 0 0.0000 -2.1890 -2.1770 0.6950 8 10 12 0 0 10 C17 C_ARO 0 0.0000 -3.4010 -1.5460 0.4710 9 11 31 0 0 11 H17 H_ALI 0 0.0000 -4.3150 -2.0770 0.6960 10 0 0 0 0 12 H16 H_ALI 0 0.0000 -2.1390 -3.1830 1.0860 9 0 0 0 0 13 H11 H_AMI 0 0.0000 0.6410 -2.6120 0.8170 7 0 0 0 0 14 C7 C_ARO 0 0.0000 4.6520 0.4390 0.0030 2 15 19 0 0 15 C8 C_ARO 0 0.0000 5.2810 -0.7250 -0.3820 14 16 18 0 0 16 C9 C_ARO 0 0.0000 4.5470 -1.8810 -0.5870 4 15 17 0 0 17 HC9 H_ALI 0 0.0000 5.0460 -2.7960 -0.8710 16 0 0 0 0 18 HC8 H_ALI 0 0.0000 6.3510 -0.7360 -0.5250 15 0 0 0 0 19 HC7 H_ALI 0 0.0000 5.2350 1.3350 0.1590 14 0 0 0 0 20 HN1 H_AMI 0 0.0000 3.2110 2.1230 1.3300 1 0 0 0 0 21 C2 C_BYL 0 0.0000 1.5920 2.2560 0.2380 1 22 23 0 0 22 O4 O_BYL 0 0.0000 1.2730 3.3110 0.7440 21 0 0 0 0 23 C3 C_ALI 0 0.0000 0.7060 1.6540 -0.8240 21 24 25 27 0 24 HC31 H_ALI 0 0.0000 1.2720 1.5240 -1.7470 23 0 0 0 26 25 HC32 H_ALI 0 0.0000 -0.1500 2.3040 -1.0030 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 0.5610 1.9140 -1.3750 0 0 0 0 0 27 C12 C_ARO 0 0.0000 0.2350 0.3130 -0.3190 6 23 28 0 0 28 C14 C_ARO 0 0.0000 -1.1260 -0.1350 -0.1220 8 27 29 0 0 29 C19 C_ARO 0 0.0000 -2.3650 0.4770 -0.3420 28 30 31 0 0 30 H19 H_ALI 0 0.0000 -2.4390 1.4790 -0.7360 29 0 0 0 0 31 C18 C_ARO 0 0.0000 -3.4830 -0.2570 -0.0290 10 29 32 0 0 32 N20 N_AMI 0 0.0000 -4.8180 0.3460 -0.2400 31 33 34 0 0 33 O21 O_XXX 0 0.0000 -4.9130 1.4800 -0.6750 32 0 0 0 0 34 O22 O_XXX 0 0.0000 -5.8230 -0.2900 0.0260 32 0 0 0 0