REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-CARBOXY-4-METHYLPIPERIDINE RESIDUE MCP 8 27 1 27 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 PHI1 0 0 0.0000 2 1 11 17 0 4 CHI3 0 0 0.0000 1 11 12 13 15 5 CHI4 0 0 0.0000 11 12 14 15 15 6 PHI2 0 0 0.0000 1 11 17 21 0 7 PHI3 0 0 0.0000 11 17 21 23 0 8 PHI4 0 0 0.0000 17 21 23 26 0 1 N N_AMI 0 0.0000 -1.3760 -0.3040 0.0330 2 10 11 0 0 2 C5 C_ALI 0 0.0000 -1.3620 -0.6660 1.4550 1 3 7 8 0 3 C4 C_ALI 0 0.0000 -0.7060 0.4520 2.2670 2 4 5 21 0 4 H41 H_ALI 0 0.0000 -0.7180 0.1900 3.3250 3 0 0 0 6 5 H42 H_ALI 0 0.0000 -1.2550 1.3820 2.1150 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.9865 0.7860 2.7200 0 0 0 0 0 7 H51 H_ALI 0 0.0000 -0.7970 -1.5890 1.5880 2 0 0 0 9 8 H52 H_ALI 0 0.0000 -2.3840 -0.8140 1.8020 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -1.5905 -1.2015 1.6950 0 0 0 0 0 10 HN H_AMI 0 0.0000 -1.8120 -1.0710 -0.4560 1 0 0 0 0 11 C1 C_ALI 0 0.0000 0.0170 -0.2520 -0.4180 1 12 16 17 0 12 C6 C_BYL 0 0.0000 0.0530 -0.0200 -1.9060 11 13 14 0 0 13 O1 O_BYL 0 0.0000 -0.8300 0.6030 -2.4420 12 0 0 0 0 14 O2 O_HYD 0 0.0000 1.0680 -0.5080 -2.6370 12 15 0 0 0 15 HO2 H_OXY 0 0.0000 1.0910 -0.3600 -3.5920 14 0 0 0 0 16 H1 H_ALI 0 0.0000 0.5090 -1.1970 -0.1860 11 0 0 0 0 17 C2 C_ALI 0 0.0000 0.7510 0.8900 0.2910 11 18 19 21 0 18 H21 H_ALI 0 0.0000 0.2470 1.8330 0.0800 17 0 0 0 20 19 H22 H_ALI 0 0.0000 1.7800 0.9390 -0.0650 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.0135 1.3860 0.0075 0 0 0 0 0 21 C3 C_ALI 0 0.0000 0.7410 0.6310 1.8000 3 17 22 23 0 22 H3 H_ALI 0 0.0000 1.1900 1.4780 2.3190 21 0 0 0 0 23 C7 C_ALI 0 0.0000 1.5390 -0.6370 2.1080 21 24 25 26 0 24 H71 H_ALI 0 0.0000 1.5270 -0.8220 3.1820 23 0 0 0 27 25 H72 H_ALI 0 0.0000 1.0890 -1.4830 1.5880 23 0 0 0 27 26 H73 H_ALI 0 0.0000 2.5680 -0.5100 1.7720 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 1.7280 -0.9383 2.1807 0 0 0 0 0