REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(9H-purin-6-yl)piperidin-4-amine RESIDUE M02 8 35 1 35 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 11 12 14 5 PHI1 0 0 0.0000 2 1 19 23 0 6 PHI2 0 0 0.0000 1 19 23 24 0 7 PHI3 0 0 0.0000 19 23 24 35 0 8 CHI5 0 0 0.0000 29 32 33 34 34 1 CAK C_ALI 0 0.0000 8.8630 9.0230 5.2130 2 16 17 19 0 2 CAM C_ALI 0 0.0000 9.7770 8.4410 4.1380 1 3 11 15 0 3 CAO C_ALI 0 0.0000 9.0130 8.2850 2.8210 2 4 8 9 0 4 C7 C_ALI 0 0.0000 8.2480 9.5360 2.4380 3 5 6 23 0 5 H7C1 H_ALI 0 0.0000 8.9680 10.3340 2.2040 4 0 0 0 7 6 H7C2 H_ALI 0 0.0000 7.6180 9.3030 1.5670 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 8.2930 9.8185 1.8855 0 0 0 0 0 8 HAO1 H_ALI 0 0.0000 9.7370 8.0620 2.0230 3 0 0 0 10 9 HAO2 H_ALI 0 0.0000 8.2820 7.4730 2.9520 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 9.0095 7.7675 2.4875 0 0 0 0 0 11 N10 N_AMO 0 0.0000 10.2640 7.0810 4.5470 2 12 13 0 0 12 H101 H_AMI 0 0.0000 10.3720 6.5070 3.7350 11 0 0 0 14 13 H102 H_AMI 0 0.0000 11.1440 7.1690 5.0130 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 10.7580 6.8380 4.3740 0 0 0 0 0 15 HAM H_ALI 0 0.0000 10.6260 9.1290 4.0100 2 0 0 0 0 16 HAK1 H_ALI 0 0.0000 8.0960 8.2780 5.4720 1 0 0 0 18 17 HAK2 H_ALI 0 0.0000 9.4730 9.2750 6.0930 1 0 0 0 18 18 Q4 PSEUD 0 0.0000 8.7845 8.7765 5.7825 0 0 0 0 0 19 CAP C_ALI 0 0.0000 8.1780 10.2840 4.7210 1 20 21 23 0 20 HAP1 H_ALI 0 0.0000 7.5200 10.6720 5.5130 19 0 0 0 22 21 HAP2 H_ALI 0 0.0000 8.9420 11.0330 4.4670 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 8.2310 10.8525 4.9900 0 0 0 0 0 23 N6 N_AMI 0 0.0000 7.3780 9.9900 3.5280 4 19 24 0 0 24 C6 C_ARO 0 0.0000 5.9600 9.9040 3.5720 23 25 35 0 0 25 C5 C_ARO 0 0.0000 5.1190 9.8120 2.4530 24 26 29 0 0 26 N7 N_AMO 0 0.0000 5.3630 9.7760 1.0780 25 27 0 0 0 27 C8 C_ARO 0 0.0000 4.1480 9.6600 0.5310 26 28 30 0 0 28 H8 H_ALI 0 0.0000 3.9670 9.5830 -0.5310 27 0 0 0 0 29 C4 C_ARO 0 0.0000 3.7670 9.7330 2.6900 25 30 32 0 0 30 N9 N_AMO 0 0.0000 3.1730 9.6510 1.4680 27 29 31 0 0 31 H9 H_AMI 0 0.0000 2.1900 9.5940 1.2940 30 0 0 0 0 32 N3 N_AMO 0 0.0000 3.1690 9.7380 3.8940 29 33 0 0 0 33 C2 C_ARO 0 0.0000 4.0580 9.8490 4.8830 32 34 35 0 0 34 H2 H_ALI 0 0.0000 3.6460 9.8880 5.8800 33 0 0 0 0 35 N1 N_AMI 0 0.0000 5.3920 9.9180 4.8040 24 33 0 0 0