REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(2-AMINO-ETHYL)-4,6-DINITRO-N'-(2,2,6,6-TETRAMETHYL-1-OXY-PIPERIDIN-4-YL)-BENZENE-1,3-DIAMINE" RESIDUE NPP 17 66 1 66 1 CHI1 0 0 0.0000 2 1 3 4 17 2 CHI2 0 0 0.0000 1 3 4 5 7 3 CHI3 0 0 0.0000 1 3 8 9 12 4 CHI4 0 0 0.0000 1 3 13 14 17 5 PHI1 0 0 0.0000 2 1 18 31 0 6 CHI5 0 0 0.0000 1 18 20 21 24 7 CHI6 0 0 0.0000 1 18 25 26 29 8 PHI2 0 0 0.0000 1 18 31 35 0 9 PHI3 0 0 0.0000 18 31 35 37 0 10 PHI4 0 0 0.0000 31 35 37 39 0 11 PHI5 0 0 0.0000 35 37 39 50 0 12 CHI7 0 0 0.0000 39 40 41 42 43 13 CHI8 0 0 0.0000 44 45 46 47 48 14 PHI6 0 0 0.0000 45 52 53 55 0 15 PHI7 0 0 0.0000 52 53 55 59 0 16 PHI8 0 0 0.0000 53 55 59 63 0 17 PHI9 0 0 0.0000 55 59 63 65 0 1 N1 N_AMI 0 0.0000 4.3500 0.0600 -0.3680 2 3 18 0 19 2 O1 O_XXX 0 0.0000 5.2760 1.1720 -0.1530 1 0 0 0 0 3 C6 C_ALI 0 0.0000 3.2620 0.5380 -1.1840 1 4 8 13 0 4 C5 C_ALI 0 0.0000 2.0490 -0.3880 -1.2020 3 5 6 35 0 5 H51 H_ALI 0 0.0000 2.2950 -1.3010 -1.7480 4 0 0 0 7 6 H52 H_ALI 0 0.0000 1.2170 0.1100 -1.7050 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.7560 -0.5955 -1.7265 0 0 0 0 0 8 CM3 C_ALI 0 0.0000 3.7730 0.6430 -2.6420 3 9 10 11 0 9 HM31 H_ALI 0 0.0000 2.9850 1.0510 -3.2750 8 0 0 0 12 10 HM32 H_ALI 0 0.0000 4.6430 1.2980 -2.6760 8 0 0 0 12 11 HM33 H_ALI 0 0.0000 4.0500 -0.3480 -3.0020 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 3.8927 0.6670 -2.9843 0 0 0 0 0 13 CM4 C_ALI 0 0.0000 2.8220 1.9470 -0.7690 3 14 15 16 0 14 HM41 H_ALI 0 0.0000 2.3780 1.9110 0.2260 13 0 0 0 17 15 HM42 H_ALI 0 0.0000 3.6880 2.6090 -0.7570 13 0 0 0 17 16 HM43 H_ALI 0 0.0000 2.0880 2.3240 -1.4810 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 2.7180 2.2813 -0.6707 0 0 0 0 0 18 C2 C_ALI 0 0.0000 4.0330 -0.5110 0.9180 1 20 25 31 0 19 QQB PSEUD 0 0.0000 4.3500 0.0600 -0.3680 0 0 0 0 0 20 CM1 C_ALI 0 0.0000 3.8310 0.5750 1.9830 18 21 22 23 0 21 HM11 H_ALI 0 0.0000 4.7300 1.1890 2.0510 20 0 0 0 24 22 HM12 H_ALI 0 0.0000 2.9830 1.2020 1.7060 20 0 0 0 24 23 HM13 H_ALI 0 0.0000 3.6370 0.1060 2.9470 20 0 0 0 24 24 Q4 PSEUD 0 0.0000 3.7833 0.8323 2.2347 0 0 0 0 30 25 CM2 C_ALI 0 0.0000 5.2460 -1.3590 1.3720 18 26 27 28 0 26 HM21 H_ALI 0 0.0000 5.0350 -1.8040 2.3450 25 0 0 0 29 27 HM22 H_ALI 0 0.0000 5.4310 -2.1480 0.6440 25 0 0 0 29 28 HM23 H_ALI 0 0.0000 6.1270 -0.7210 1.4480 25 0 0 0 29 29 Q5 PSEUD 0 0.0000 5.5310 -1.5577 1.4790 0 0 0 0 30 30 QQA PSEUD 0 0.0000 4.6572 -0.3627 1.8568 0 0 0 0 0 31 C3 C_ALI 0 0.0000 2.8210 -1.4380 0.9010 18 32 33 35 0 32 H31 H_ALI 0 0.0000 3.0690 -2.3510 0.3550 31 0 0 0 34 33 H32 H_ALI 0 0.0000 2.5510 -1.7030 1.9260 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 2.8100 -2.0270 1.1405 0 0 0 0 0 35 C4 C_ALI 0 0.0000 1.6360 -0.7480 0.2260 4 31 36 37 0 36 H4 H_ALI 0 0.0000 1.3490 0.1440 0.7760 35 0 0 0 0 37 N2 N_AMI 0 0.0000 0.4960 -1.6720 0.1830 35 38 39 0 0 38 HN2 H_AMI 0 0.0000 0.6480 -2.6300 0.2020 37 0 0 0 0 39 C7 C_ARO 0 0.0000 -0.8070 -1.1730 0.1150 37 40 50 0 0 40 C8 C_ARO 0 0.0000 -1.8780 -2.0430 -0.0480 39 41 44 0 0 41 N3 N_AMO 0 0.0000 -1.6380 -3.5000 -0.1440 40 42 43 0 0 42 O2 O_XXX 0 0.0000 -0.6650 -3.9190 -0.7460 41 0 0 0 0 43 O3 O_XXX 0 0.0000 -2.4140 -4.2810 0.3780 41 0 0 0 0 44 C9 C_ARO 0 0.0000 -3.1670 -1.5490 -0.1100 40 45 49 0 0 45 C10 C_ARO 0 0.0000 -3.3950 -0.1900 -0.0210 44 46 52 0 0 46 N4 N_AMO 0 0.0000 -4.7770 0.3340 -0.0940 45 47 48 0 0 47 O4 O_XXX 0 0.0000 -5.6900 -0.2810 0.4280 46 0 0 0 0 48 O5 O_XXX 0 0.0000 -5.0020 1.3810 -0.6750 46 0 0 0 0 49 H9 H_ALI 0 0.0000 -3.9980 -2.2280 -0.2330 44 0 0 0 0 50 C12 C_ARO 0 0.0000 -1.0320 0.1940 0.2050 39 51 52 0 0 51 H12 H_ALI 0 0.0000 -0.2010 0.8730 0.3280 50 0 0 0 0 52 C11 C_ARO 0 0.0000 -2.3270 0.6860 0.1370 45 50 53 0 0 53 N5 N_AMI 0 0.0000 -2.5590 2.0610 0.2260 52 54 55 0 0 54 HN5 H_AMI 0 0.0000 -3.4670 2.3980 0.2640 53 0 0 0 0 55 C13 C_ALI 0 0.0000 -1.4290 2.9930 0.2640 53 56 57 59 0 56 H131 H_ALI 0 0.0000 -0.8060 2.7730 1.1310 55 0 0 0 58 57 H132 H_ALI 0 0.0000 -0.8380 2.8840 -0.6450 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 -0.8220 2.8285 0.2430 0 0 0 0 0 59 C14 C_ALI 0 0.0000 -1.9540 4.4270 0.3630 55 60 61 63 0 60 H141 H_ALI 0 0.0000 -2.5770 4.6460 -0.5050 59 0 0 0 62 61 H142 H_ALI 0 0.0000 -2.5450 4.5350 1.2720 59 0 0 0 62 62 Q8 PSEUD 0 0.0000 -2.5610 4.5905 0.3835 0 0 0 0 0 63 N6 N_AMI 0 0.0000 -0.8210 5.3610 0.4000 59 64 65 0 0 64 HN61 H_AMI 0 0.0000 -1.2120 6.2890 0.4650 63 0 0 0 66 65 HN62 H_AMI 0 0.0000 -0.3330 5.1910 1.2670 63 0 0 0 66 66 Q9 PSEUD 0 0.0000 -0.7725 5.7400 0.8660 0 0 0 0 0