REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE" RESIDUE XY2 9 41 1 41 1 CHI1 0 0 0.0000 5 1 2 3 4 2 CHI2 0 0 0.0000 6 14 15 16 41 3 CHI3 0 0 0.0000 14 15 16 17 36 4 CHI4 0 0 0.0000 15 16 17 18 33 5 CHI5 0 0 0.0000 16 17 18 19 30 6 CHI6 0 0 0.0000 17 18 19 20 25 7 CHI7 0 0 0.0000 18 19 20 21 24 8 CHI8 0 0 0.0000 17 18 26 27 30 9 CHI9 0 0 0.0000 14 15 37 38 41 1 C1 C_ARO 0 0.0000 -2.8950 -0.7130 0.2240 2 5 9 0 0 2 N8 N_AMO 0 0.0000 -4.2020 -1.1190 0.7890 1 3 4 0 0 3 O10 O_XXX 0 0.0000 -4.4600 -2.3000 0.9400 2 0 0 0 0 4 O9 O_XXX 0 0.0000 -5.0190 -0.2720 1.1030 2 0 0 0 0 5 C21 C_ARO 0 0.0000 -1.9860 -1.6570 -0.1250 1 6 8 0 0 6 C20 C_ARO 0 0.0000 -0.7370 -1.3400 -0.6640 5 7 14 0 0 7 H20 H_ALI 0 0.0000 -0.0570 -2.1380 -0.9220 6 0 0 0 0 8 H21 H_ALI 0 0.0000 -2.2380 -2.6970 0.0190 5 0 0 0 0 9 C2 C_ARO 0 0.0000 -2.5980 0.6500 0.0490 1 10 13 0 0 10 N5 N_AMO 0 0.0000 -3.1660 1.8160 0.2460 9 11 0 0 0 11 O6 O_EST 0 0.0000 -2.4030 2.6930 -0.1070 10 12 0 0 0 12 N7 N_AMO 0 0.0000 -1.3300 2.3290 -0.5460 11 13 0 0 0 13 C3 C_ARO 0 0.0000 -1.2760 1.0240 -0.5160 9 12 14 0 0 14 C4 C_ARO 0 0.0000 -0.3520 -0.0460 -0.8730 6 13 15 0 0 15 N11 N_AMO 0 0.0000 0.8970 0.2450 -1.4100 14 16 37 0 0 16 C13 C_ALI 0 0.0000 1.8940 -0.3130 -0.4870 15 17 34 35 0 17 C14 C_ALI 0 0.0000 3.2870 0.1820 -0.8810 16 18 31 32 0 18 N15 N_AMO 0 0.0000 4.2820 -0.3750 0.0390 17 19 26 0 0 19 C17 C_BYL 0 0.0000 4.5320 0.2380 1.2130 18 20 25 0 0 20 C19 C_ALI 0 0.0000 3.7030 1.4240 1.6350 19 21 22 23 0 21 H191 H_ALI 0 0.0000 3.0150 1.6910 0.8320 20 0 0 0 24 22 H192 H_ALI 0 0.0000 3.1350 1.1710 2.5310 20 0 0 0 24 23 H193 H_ALI 0 0.0000 4.3580 2.2690 1.8470 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 3.5027 1.7103 1.7367 0 0 0 0 0 25 O18 O_BYL 0 0.0000 5.4230 -0.1640 1.9300 19 0 0 0 0 26 C16 C_ALI 0 0.0000 5.0050 -1.5990 -0.3160 18 27 28 29 0 27 H161 H_ALI 0 0.0000 5.7590 -1.8090 0.4430 26 0 0 0 30 28 H162 H_ALI 0 0.0000 4.3040 -2.4320 -0.3720 26 0 0 0 30 29 H163 H_ALI 0 0.0000 5.4890 -1.4670 -1.2830 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 5.1840 -1.9027 -0.4040 0 0 0 0 0 31 H141 H_ALI 0 0.0000 3.3140 1.2700 -0.8300 17 0 0 0 33 32 H142 H_ALI 0 0.0000 3.5130 -0.1400 -1.8980 17 0 0 0 33 33 Q3 PSEUD 0 0.0000 3.4135 0.5650 -1.3640 0 0 0 0 0 34 H131 H_ALI 0 0.0000 1.8670 -1.4020 -0.5380 16 0 0 0 36 35 H132 H_ALI 0 0.0000 1.6680 0.0090 0.5290 16 0 0 0 36 36 Q4 PSEUD 0 0.0000 1.7675 -0.6965 -0.0045 0 0 0 0 0 37 C12 C_ALI 0 0.0000 1.0070 -0.5170 -2.6610 15 38 39 40 0 38 H121 H_ALI 0 0.0000 0.2830 -0.1380 -3.3820 37 0 0 0 41 39 H122 H_ALI 0 0.0000 2.0130 -0.4090 -3.0660 37 0 0 0 41 40 H123 H_ALI 0 0.0000 0.8060 -1.5700 -2.4640 37 0 0 0 41 41 Q5 PSEUD 0 0.0000 1.0340 -0.7057 -2.9707 0 0 0 0 0