REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,4-DIHYDRO-2H-PYRROLIUM-5-CARBOXYLATE RESIDUE A2PC 4 18 1 18 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 1 15 16 18 0 1 N1 N_AMI 0 0.0000 -0.6870 -1.0810 0.0310 2 14 15 0 0 2 C5 C_ALI 0 0.0000 -2.1280 -0.8110 0.1030 1 3 11 12 0 3 C4 C_ALI 0 0.0000 -2.2730 0.6900 -0.2420 2 4 8 9 0 4 C3 C_ALI 0 0.0000 -0.8660 1.2120 0.1440 3 5 6 15 0 5 H31 H_ALI 0 0.0000 -0.8710 1.6090 1.1600 4 0 0 0 7 6 H32 H_ALI 0 0.0000 -0.5320 1.9710 -0.5630 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.7015 1.7900 0.2985 0 0 0 0 0 8 H41 H_ALI 0 0.0000 -2.4720 0.8320 -1.3050 3 0 0 0 10 9 H42 H_ALI 0 0.0000 -3.0450 1.1600 0.3670 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -2.7585 0.9960 -0.4690 0 0 0 0 0 11 H51 H_ALI 0 0.0000 -2.6640 -1.4210 -0.6250 2 0 0 0 13 12 H52 H_ALI 0 0.0000 -2.5000 -1.0060 1.1080 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 -2.5820 -1.2135 0.2415 0 0 0 0 0 14 HN1 H_AMI 0 0.0000 -0.3080 -1.9730 -0.0240 1 0 0 0 0 15 C2 C_BYL 0 0.0000 0.0110 -0.0160 0.0490 1 4 16 0 0 16 C6 C_BYL 0 0.0000 1.4930 0.0150 -0.0080 15 17 18 0 0 17 O7 O_BYL 0 0.0000 2.1240 -1.0300 -0.0790 16 0 0 0 0 18 O8 O_BYL 0 0.0000 2.0830 1.0850 0.0100 16 0 0 0 0