REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,4-DINITRO,5-[BIS(2-BROMOETHYL)AMINO]-N-(2',3'-DIOXOPROPYL)BENZAMIDE" RESIDUE BEL 12 46 1 46 1 PHI1 0 0 0.0000 1 2 4 41 0 2 CHI1 0 0 0.0000 6 7 8 9 20 3 CHI2 0 0 0.0000 7 8 10 11 20 4 CHI3 0 0 0.0000 8 10 11 12 19 5 CHI4 0 0 0.0000 10 11 12 13 16 6 CHI5 0 0 0.0000 11 12 14 15 16 7 CHI6 0 0 0.0000 4 5 22 23 40 8 CHI7 0 0 0.0000 5 22 23 24 31 9 CHI8 0 0 0.0000 22 23 24 25 28 10 CHI9 0 0 0.0000 5 22 32 33 40 11 CHI10 0 0 0.0000 22 32 33 34 37 12 PHI2 0 0 0.0000 7 43 44 46 0 1 O1 O_XXX 0 0.0000 2.3430 -2.5240 3.3340 2 0 0 0 0 2 N1 N_AMI 0 0.0000 2.2120 -1.6720 2.4730 1 3 4 0 0 3 O2 O_XXX 0 0.0000 3.1320 -0.9150 2.2210 2 0 0 0 0 4 C1 C_ARO 0 0.0000 0.9370 -1.5620 1.7280 2 5 41 0 0 5 C6 C_ARO 0 0.0000 0.7890 -0.5860 0.7500 4 6 22 0 0 6 C5 C_ARO 0 0.0000 -0.4020 -0.4850 0.0470 5 7 21 0 0 7 C4 C_ARO 0 0.0000 -1.4520 -1.3580 0.3330 6 8 43 0 0 8 C11 C_BYL 0 0.0000 -2.7260 -1.2530 -0.4080 7 9 10 0 0 9 O3 O_BYL 0 0.0000 -3.1720 -2.2230 -0.9900 8 0 0 0 0 10 N3 N_AMO 0 0.0000 -3.3940 -0.0830 -0.4390 8 11 20 0 0 11 C12 C_ALI 0 0.0000 -4.6570 0.0200 -1.1740 10 12 17 18 0 12 C13 C_BYL 0 0.0000 -5.1960 1.4220 -1.0520 11 13 14 0 0 13 O4 O_BYL 0 0.0000 -4.5880 2.2500 -0.4170 12 0 0 0 0 14 C14 C_BYL 0 0.0000 -6.4760 1.7870 -1.7130 12 15 16 0 0 15 O5 O_BYL 0 0.0000 -6.9080 2.9110 -1.6160 14 0 0 0 0 16 H14 H_ALI 0 0.0000 -7.0210 1.0470 -2.2820 14 0 0 0 0 17 H121 H_ALI 0 0.0000 -4.4870 -0.2130 -2.2250 11 0 0 0 19 18 H122 H_ALI 0 0.0000 -5.3780 -0.6830 -0.7580 11 0 0 0 19 19 Q1 PSEUD 0 0.0000 -4.9325 -0.4480 -1.4915 0 0 0 0 0 20 HN3 H_AMI 0 0.0000 -3.0390 0.6910 0.0250 10 0 0 0 0 21 H5 H_ALI 0 0.0000 -0.5180 0.2690 -0.7170 6 0 0 0 0 22 N2 N_AMO 0 0.0000 1.8430 0.2860 0.4680 5 23 32 0 0 23 C7 C_ALI 0 0.0000 2.1950 0.0790 -0.9440 22 24 29 30 0 24 C8 C_ALI 0 0.0000 2.7530 -1.3330 -1.1280 23 25 26 27 0 25 BR1 X_XXX 0 0.0000 3.3750 -1.5550 -2.9800 24 0 0 0 0 26 H81 H_ALI 0 0.0000 3.5880 -1.4870 -0.4440 24 0 0 0 28 27 H82 H_ALI 0 0.0000 1.9720 -2.0630 -0.9170 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 2.7800 -1.7750 -0.6805 0 0 0 0 0 29 H71 H_ALI 0 0.0000 1.3060 0.2020 -1.5620 23 0 0 0 31 30 H72 H_ALI 0 0.0000 2.9480 0.8090 -1.2410 23 0 0 0 31 31 Q3 PSEUD 0 0.0000 2.1270 0.5055 -1.4015 0 0 0 0 0 32 C9 C_ALI 0 0.0000 1.3040 1.6480 0.5730 22 33 38 39 0 33 C10 C_ALI 0 0.0000 2.4590 2.6490 0.6550 32 34 35 36 0 34 BR2 X_XXX 0 0.0000 1.7410 4.4540 0.9580 33 0 0 0 0 35 H101 H_ALI 0 0.0000 3.1170 2.3760 1.4800 33 0 0 0 37 36 H102 H_ALI 0 0.0000 3.0200 2.6330 -0.2790 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 3.0685 2.5045 0.6005 0 0 0 0 0 38 H91 H_ALI 0 0.0000 0.6950 1.8670 -0.3040 32 0 0 0 40 39 H92 H_ALI 0 0.0000 0.6900 1.7280 1.4700 32 0 0 0 40 40 Q5 PSEUD 0 0.0000 0.6925 1.7975 0.5830 0 0 0 0 0 41 C2 C_ARO 0 0.0000 -0.1030 -2.4270 2.0120 4 42 43 0 0 42 H2 H_ALI 0 0.0000 0.0170 -3.1810 2.7760 41 0 0 0 0 43 C3 C_ARO 0 0.0000 -1.2940 -2.3310 1.3220 7 41 44 0 0 44 N4 N_AMI 0 0.0000 -2.4050 -3.2600 1.6290 43 45 46 0 0 45 O6 O_XXX 0 0.0000 -3.4950 -3.0990 1.1100 44 0 0 0 0 46 O7 O_XXX 0 0.0000 -2.2290 -4.1850 2.4020 44 0 0 0 0