REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R)-1-ACETYL-3-METHYLPIPERIDINE RESIDUE A1P3 8 31 1 31 1 PHI1 0 0 0.0000 2 1 6 20 0 2 CHI1 0 0 0.0000 1 6 7 8 18 3 CHI2 0 0 0.0000 6 7 8 9 15 4 CHI3 0 0 0.0000 7 8 9 10 12 5 PHI2 0 0 0.0000 1 6 20 24 0 6 PHI3 0 0 0.0000 6 20 24 25 0 7 PHI4 0 0 0.0000 20 24 25 31 0 8 CHI4 0 0 0.0000 24 25 26 27 30 1 C2 C_ALI 0 0.0000 1.3570 0.0670 2.8940 2 3 4 6 0 2 H2C1 H_ALI 0 0.0000 2.3950 0.2920 2.6490 1 0 0 0 5 3 H2C2 H_ALI 0 0.0000 1.0400 0.6860 3.7340 1 0 0 0 5 4 H2C3 H_ALI 0 0.0000 1.2670 -0.9840 3.1640 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.5673 -0.0020 3.1823 0 0 0 0 0 6 C3 C_ALI 0 0.0000 0.4720 0.3610 1.6820 1 7 19 20 0 7 C4 C_ALI 0 0.0000 -0.9850 0.0440 2.0250 6 8 16 17 0 8 C5 C_ALI 0 0.0000 -1.8760 0.3690 0.8240 7 9 13 14 0 9 C6 C_ALI 0 0.0000 -1.4590 -0.5010 -0.3650 8 10 11 24 0 10 H6C1 H_ALI 0 0.0000 -1.6550 -1.5480 -0.1380 9 0 0 0 12 11 H6C2 H_ALI 0 0.0000 -2.0230 -0.2050 -1.2500 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.8390 -0.8765 -0.6940 0 0 0 0 0 13 H5C1 H_ALI 0 0.0000 -2.9160 0.1650 1.0770 8 0 0 0 15 14 H5C2 H_ALI 0 0.0000 -1.7640 1.4210 0.5610 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 -2.3400 0.7930 0.8190 0 0 0 0 0 16 H4C1 H_ALI 0 0.0000 -1.0780 -1.0120 2.2710 7 0 0 0 18 17 H4C2 H_ALI 0 0.0000 -1.2950 0.6450 2.8800 7 0 0 0 18 18 Q4 PSEUD 0 0.0000 -1.1865 -0.1835 2.5755 0 0 0 0 0 19 H3 H_ALI 0 0.0000 0.5610 1.4130 1.4120 6 0 0 0 0 20 C20 C_ALI 0 0.0000 0.9160 -0.5080 0.5010 6 21 22 24 0 21 H201 H_ALI 0 0.0000 1.9180 -0.2170 0.1890 20 0 0 0 23 22 H202 H_ALI 0 0.0000 0.9130 -1.5560 0.8000 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 1.4155 -0.8865 0.4945 0 0 0 0 0 24 N1 N_AMI 0 0.0000 -0.0230 -0.3110 -0.6100 9 20 25 0 0 25 C10 C_BYL 0 0.0000 0.4240 0.0380 -1.8320 24 26 31 0 0 26 C7 C_ALI 0 0.0000 -0.5510 0.2370 -2.9640 25 27 28 29 0 27 H7C1 H_ALI 0 0.0000 -0.0080 0.5140 -3.8670 26 0 0 0 30 28 H7C2 H_ALI 0 0.0000 -1.0980 -0.6880 -3.1390 26 0 0 0 30 29 H7C3 H_ALI 0 0.0000 -1.2520 1.0300 -2.7030 26 0 0 0 30 30 Q6 PSEUD 0 0.0000 -0.7860 0.2853 -3.2363 0 0 0 0 0 31 O11 O_BYL 0 0.0000 1.6120 0.1920 -2.0220 25 0 0 0 0