REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE RESIDUE U05 4 39 1 39 1 CHI1 0 0 0.0000 6 8 9 10 13 2 CHI2 0 0 0.0000 23 24 27 28 29 3 CHI3 0 0 0.0000 17 18 31 32 39 4 CHI4 0 0 0.0000 18 31 32 33 36 1 N1 N_AMI 0 0.0000 -2.2840 0.2150 2.0260 2 17 0 0 0 2 C2 C_ARO 0 0.0000 -2.5490 1.0290 3.0290 1 3 16 0 0 3 C3 C_ARO 0 0.0000 -1.5340 1.6410 3.7420 2 4 15 0 0 4 C4 C_ARO 0 0.0000 -0.2160 1.3760 3.4140 3 5 14 0 0 5 C4A C_ARO 0 0.0000 0.0410 0.4920 2.3590 4 6 17 0 0 6 C5 C_BYL 0 0.0000 1.4210 0.1420 2.0130 5 7 8 0 0 7 O13 O_BYL 0 0.0000 2.2010 -0.0100 2.9320 6 0 0 0 0 8 N6 N_AMO 0 0.0000 1.8940 -0.0200 0.7870 6 9 20 0 0 9 C12 C_ALI 0 0.0000 3.3050 -0.3960 0.6780 8 10 11 12 0 10 H121 H_ALI 0 0.0000 3.7380 -0.4790 1.6750 9 0 0 0 13 11 H122 H_ALI 0 0.0000 3.3870 -1.3550 0.1660 9 0 0 0 13 12 H123 H_ALI 0 0.0000 3.8420 0.3640 0.1110 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 3.6557 -0.4900 0.6507 0 0 0 0 0 14 H4 H_ALI 0 0.0000 0.5930 1.8380 3.9590 4 0 0 0 0 15 H3 H_ALI 0 0.0000 -1.7680 2.3200 4.5490 3 0 0 0 0 16 H2 H_ALI 0 0.0000 -3.5770 1.2200 3.2990 2 0 0 0 0 17 C1A C_ARO 0 0.0000 -1.0450 -0.0520 1.6530 1 5 18 0 0 18 N11 N_AMO 0 0.0000 -0.8100 -0.8570 0.5530 17 19 31 0 0 19 C11 C_ARO 0 0.0000 -0.1110 -0.3320 -0.5400 18 20 23 0 0 20 C6A C_ARO 0 0.0000 1.2020 0.1240 -0.4000 8 19 21 0 0 21 C7 C_ARO 0 0.0000 1.8580 0.6970 -1.4940 20 22 25 0 0 22 H7 H_ALI 0 0.0000 2.8630 1.0740 -1.3760 21 0 0 0 0 23 C10 C_ARO 0 0.0000 -0.7400 -0.2650 -1.7660 19 24 30 0 0 24 C9 C_ARO 0 0.0000 -0.0640 0.2880 -2.8710 23 25 27 0 0 25 C8 C_ARO 0 0.0000 1.2430 0.7830 -2.7060 21 24 26 0 0 26 H8 H_ALI 0 0.0000 1.7590 1.2330 -3.5410 25 0 0 0 0 27 N N_AMO 0 0.0000 -0.6600 0.3430 -4.0690 24 28 29 0 0 28 O1 O_XXX 0 0.0000 -0.0720 0.8230 -5.0210 27 0 0 0 0 29 O2 O_XXX 0 0.0000 -1.7920 -0.0860 -4.2060 27 0 0 0 0 30 H10 H_ALI 0 0.0000 -1.7480 -0.6360 -1.8790 23 0 0 0 0 31 C14 C_ALI 0 0.0000 -1.2920 -2.2410 0.5310 18 32 37 38 0 32 C15 C_ALI 0 0.0000 -0.2160 -3.1650 1.1050 31 33 34 35 0 33 H151 H_ALI 0 0.0000 -0.5750 -4.1940 1.0880 32 0 0 0 36 34 H152 H_ALI 0 0.0000 0.6890 -3.0860 0.5040 32 0 0 0 36 35 H153 H_ALI 0 0.0000 0.0020 -2.8730 2.1320 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 0.0387 -3.3843 1.2413 0 0 0 0 0 37 H141 H_ALI 0 0.0000 -1.5110 -2.5330 -0.4960 31 0 0 0 39 38 H142 H_ALI 0 0.0000 -2.1980 -2.3200 1.1320 31 0 0 0 39 39 Q3 PSEUD 0 0.0000 -1.8545 -2.4265 0.3180 0 0 0 0 0