REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PIPERIDIN-2-IMINE RESIDUE A2IM 5 21 1 21 1 CHI1 0 0 0.0000 1 3 4 5 17 2 CHI2 0 0 0.0000 3 4 5 6 16 3 CHI3 0 0 0.0000 4 5 6 7 13 4 CHI4 0 0 0.0000 5 6 7 8 10 5 PHI1 0 0 0.0000 1 3 18 20 0 1 N2 N_AMI 0 0.0000 2.2610 -0.0690 0.2890 2 3 0 0 0 2 HN2 H_AMI 0 0.0000 2.7380 0.7610 0.4450 1 0 0 0 0 3 C1 C_BYL 0 0.0000 1.0290 -0.0430 -0.1030 1 4 18 0 0 4 N1 N_AMO 0 0.0000 0.3650 1.1510 -0.3020 3 5 17 0 0 5 C4 C_ALI 0 0.0000 -0.9830 1.2890 0.2600 4 6 14 15 0 6 C5 C_ALI 0 0.0000 -1.8120 0.0640 -0.1370 5 7 11 12 0 7 C3 C_ALI 0 0.0000 -1.1060 -1.2080 0.3400 6 8 9 18 0 8 H31 H_ALI 0 0.0000 -1.7140 -2.0770 0.0920 7 0 0 0 10 9 H32 H_ALI 0 0.0000 -0.9610 -1.1600 1.4200 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.3375 -1.6185 0.7560 0 0 0 0 0 11 H51 H_ALI 0 0.0000 -1.9200 0.0340 -1.2210 6 0 0 0 13 12 H52 H_ALI 0 0.0000 -2.7980 0.1270 0.3250 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.3590 0.0805 -0.4480 0 0 0 0 0 14 H41 H_ALI 0 0.0000 -1.4540 2.1910 -0.1320 5 0 0 0 16 15 H42 H_ALI 0 0.0000 -0.9190 1.3510 1.3460 5 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.1865 1.7710 0.6070 0 0 0 0 0 17 HN1 H_AMI 0 0.0000 0.7780 1.8730 -0.8010 4 0 0 0 0 18 C2 C_ALI 0 0.0000 0.2570 -1.3210 -0.3540 3 7 19 20 0 19 H21 H_ALI 0 0.0000 0.1120 -1.4570 -1.4260 18 0 0 0 21 20 H22 H_ALI 0 0.0000 0.8070 -2.1680 0.0540 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.4595 -1.8125 -0.6860 0 0 0 0 0