REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-PIPERIDIN-1-YLPYRIMIDINE-2,4-DIAMINE 3-OXIDE" RESIDUE MXD 8 37 1 37 1 PHI1 0 0 0.0000 2 1 5 14 0 2 CHI1 0 0 0.0000 6 8 9 10 12 3 PHI2 0 0 0.0000 13 16 17 30 0 4 CHI2 0 0 0.0000 16 17 18 19 29 5 CHI3 0 0 0.0000 17 18 19 20 26 6 CHI4 0 0 0.0000 18 19 20 21 23 7 PHI3 0 0 0.0000 16 17 30 34 0 8 PHI4 0 0 0.0000 17 30 34 36 0 1 NAO N_AMI 0 0.0000 -2.8960 2.2170 -0.1770 2 3 5 0 0 2 HAO1 H_AMI 0 0.0000 -2.5410 3.1050 -0.3370 1 0 0 0 4 3 HAO2 H_AMI 0 0.0000 -3.8490 2.0920 -0.0400 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -3.1950 2.5985 -0.1885 0 0 0 0 0 5 CAE C_ARO 0 0.0000 -2.0420 1.1230 -0.1490 1 6 14 0 0 6 NAC N_AMO 0 0.0000 -2.5190 -0.0990 0.0760 5 7 8 0 0 7 OAN O_XXX 0 0.0000 -3.9080 -0.2810 0.2810 6 0 0 0 0 8 CAA C_ARO 0 0.0000 -1.7120 -1.1490 0.0990 6 9 13 0 0 9 NAM N_AMO 0 0.0000 -2.2460 -2.4070 0.3300 8 10 11 0 0 10 HAM1 H_AMI 0 0.0000 -1.6660 -3.1840 0.3530 9 0 0 0 12 11 HAM2 H_AMI 0 0.0000 -3.2010 -2.5100 0.4680 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -2.4335 -2.8470 0.4105 0 0 0 0 0 13 NAB N_AMO 0 0.0000 -0.4060 -1.0270 -0.0880 8 16 0 0 0 14 CAF C_ARO 0 0.0000 -0.6750 1.2900 -0.3490 5 15 16 0 0 15 HAF H_ALI 0 0.0000 -0.2580 2.2700 -0.5290 14 0 0 0 0 16 CAD C_ARO 0 0.0000 0.1430 0.1650 -0.3120 13 14 17 0 0 17 NAI N_AMI 0 0.0000 1.5120 0.2830 -0.5070 16 18 30 0 0 18 CAK C_ALI 0 0.0000 2.0330 1.0560 0.6250 17 19 27 28 0 19 CAL C_ALI 0 0.0000 3.5470 1.2230 0.4840 18 20 24 25 0 20 CAJ C_ALI 0 0.0000 4.2100 -0.1570 0.4970 19 21 22 34 0 21 HAJ1 H_ALI 0 0.0000 4.0480 -0.6310 1.4660 20 0 0 0 23 22 HAJ2 H_ALI 0 0.0000 5.2800 -0.0510 0.3160 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 4.6640 -0.3410 0.8910 0 0 0 0 0 24 HAL1 H_ALI 0 0.0000 3.9270 1.8180 1.3150 19 0 0 0 26 25 HAL2 H_ALI 0 0.0000 3.7720 1.7260 -0.4560 19 0 0 0 26 26 Q4 PSEUD 0 0.0000 3.8495 1.7720 0.4295 0 0 0 0 0 27 HAK1 H_ALI 0 0.0000 1.5600 2.0380 0.6430 18 0 0 0 29 28 HAK2 H_ALI 0 0.0000 1.8120 0.5310 1.5550 18 0 0 0 29 29 Q5 PSEUD 0 0.0000 1.6860 1.2845 1.0990 0 0 0 0 0 30 CAG C_ALI 0 0.0000 2.0700 -1.0690 -0.4070 17 31 32 34 0 31 HAG1 H_ALI 0 0.0000 1.8470 -1.4820 0.5770 30 0 0 0 33 32 HAG2 H_ALI 0 0.0000 1.6250 -1.7030 -1.1740 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 1.7360 -1.5925 -0.2985 0 0 0 0 0 34 CAH C_ALI 0 0.0000 3.5870 -1.0190 -0.6050 20 30 35 36 0 35 HAH1 H_ALI 0 0.0000 3.9940 -2.0280 -0.5530 34 0 0 0 37 36 HAH2 H_ALI 0 0.0000 3.8120 -0.5840 -1.5790 34 0 0 0 37 37 Q7 PSEUD 0 0.0000 3.9030 -1.3060 -1.0660 0 0 0 0 0