REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[BIS-2(CHLORO-ETHYL)-AMINO]-2,4-DINTRO-BENZAMIDE RESIDUE SN2 9 39 1 39 1 CHI1 0 0 0.0000 2 3 4 5 9 2 CHI2 0 0 0.0000 3 4 6 7 9 3 CHI3 0 0 0.0000 3 13 14 15 16 4 CHI4 0 0 0.0000 1 11 18 19 20 5 PHI1 0 0 0.0000 2 1 21 31 0 6 CHI5 0 0 0.0000 1 21 22 23 30 7 CHI6 0 0 0.0000 21 22 23 24 27 8 PHI2 0 0 0.0000 1 21 31 35 0 9 PHI3 0 0 0.0000 21 31 35 39 0 1 C1 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 2 11 21 0 0 2 C2 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 1 3 10 0 0 3 C3 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 2 4 13 0 0 4 C13 C_BYL 0 0.0000 1.8950 -0.9960 -1.5700 3 5 6 0 0 5 O4 O_BYL 0 0.0000 1.3720 -1.9000 -2.2430 4 0 0 0 0 6 N4 N_AMO 0 0.0000 2.4930 0.1000 -2.1800 4 7 8 0 0 7 HN41 H_AMI 0 0.0000 2.8990 0.8290 -1.6040 6 0 0 0 9 8 HN42 H_AMI 0 0.0000 2.5320 0.1850 -3.1910 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.7155 0.5070 -2.3975 0 0 0 0 0 10 HC2 H_ALI 0 0.0000 -0.0020 0.0010 -0.0010 2 0 0 0 0 11 C6 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 1 12 18 0 0 12 C5 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 11 13 17 0 0 13 C4 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 3 12 14 0 0 14 N1 N_AMO 0 0.0000 4.0320 -2.2230 -0.0560 13 15 16 0 0 15 O1 O_XXX 0 0.0000 4.9390 -2.7470 0.6330 14 0 0 0 0 16 O3 O_XXX 0 0.0000 4.0690 -2.2040 -1.3080 14 0 0 0 0 17 HC5 H_ALI 0 0.0000 3.6870 -2.1160 2.5650 12 0 0 0 0 18 N2 N_AMO 0 0.0000 1.7820 -1.1120 4.0980 11 19 20 0 0 19 O2 O_XXX 0 0.0000 0.8130 -0.5970 4.7030 18 0 0 0 0 20 O5 O_XXX 0 0.0000 2.7350 -1.6560 4.7030 18 0 0 0 0 21 N3 N_AMI 0 0.0000 -0.3400 0.1040 2.6140 1 22 31 0 0 22 C8 C_ALI 0 0.0000 -0.3000 1.4980 3.0030 21 23 28 29 0 23 C10 C_ALI 0 0.0000 -0.7580 2.4270 1.8900 22 24 25 26 0 24 CL1 C_XXX 0 0.0000 -0.6910 4.1320 2.4010 23 0 0 0 0 25 H101 H_ALI 0 0.0000 -1.7870 2.2120 1.5870 23 0 0 0 27 26 H102 H_ALI 0 0.0000 -0.1080 2.3240 1.0170 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 -0.9475 2.2680 1.3020 0 0 0 0 0 28 HC81 H_ALI 0 0.0000 -0.9180 1.6140 3.8990 22 0 0 0 30 29 HC82 H_ALI 0 0.0000 0.7360 1.7220 3.2730 22 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.0910 1.6680 3.5860 0 0 0 0 0 31 C7 C_ALI 0 0.0000 -1.5140 -0.6850 2.9200 21 32 33 35 0 32 HC71 H_ALI 0 0.0000 -1.1770 -1.6730 3.2500 31 0 0 0 34 33 HC72 H_ALI 0 0.0000 -2.0130 -0.1970 3.7630 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 -1.5950 -0.9350 3.5065 0 0 0 0 0 35 C9 C_ALI 0 0.0000 -2.4690 -0.7900 1.7430 31 36 37 39 0 36 HC91 H_ALI 0 0.0000 -1.9890 -1.2590 0.8790 35 0 0 0 38 37 HC92 H_ALI 0 0.0000 -2.8230 0.2030 1.4500 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -2.4060 -0.5280 1.1645 0 0 0 0 0 39 CL2 C_XXX 0 0.0000 -3.9030 -1.7620 2.1570 35 0 0 0 0