REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID" RESIDUE PYB 4 20 1 20 1 PHI1 0 0 0.0000 2 1 5 14 0 2 CHI1 0 0 0.0000 6 7 8 9 12 3 PHI2 0 0 0.0000 7 16 17 19 0 4 PHI3 0 0 0.0000 16 17 19 20 0 1 N N_AMI 0 0.0000 -0.0620 -0.0010 -0.2610 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.0300 0.1740 -0.5710 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.5960 -0.2830 -1.0030 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.2170 -0.0545 -0.7870 0 0 0 0 0 5 CA C_ARO 0 0.0000 0.2890 0.0200 1.0410 1 6 14 0 0 6 CB C_ARO 0 0.0000 -0.4890 -0.3990 2.0980 5 7 13 0 0 7 NG2 N_AMO 0 0.0000 0.2310 -0.2130 3.2490 6 8 16 0 0 8 CD C_ALI 0 0.0000 -0.2450 -0.5330 4.5770 7 9 10 11 0 9 HD1 H_ALI 0 0.0000 0.5700 -0.3490 5.2810 8 0 0 0 12 10 HD2 H_ALI 0 0.0000 -1.1070 0.0970 4.8160 8 0 0 0 12 11 HD3 H_ALI 0 0.0000 -0.5500 -1.5830 4.6080 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.3623 -0.6117 4.9017 0 0 0 0 0 13 HB H_ALI 0 0.0000 -1.4900 -0.8110 2.1290 6 0 0 0 0 14 CB1 C_ARO 0 0.0000 1.5200 0.4730 1.5760 5 15 16 0 0 15 HB1 H_ALI 0 0.0000 2.3620 0.8700 1.0240 14 0 0 0 0 16 CG1 C_ARO 0 0.0000 1.4570 0.3170 2.9430 7 14 17 0 0 17 C C_BYL 0 0.0000 2.4670 0.6390 3.9050 16 18 19 0 0 18 O O_BYL 0 0.0000 2.2760 0.9940 5.0870 17 0 0 0 0 19 OXT O_HYD 0 0.0000 3.7420 0.5230 3.4150 17 20 0 0 0 20 HXT H_OXY 0 0.0000 4.4410 0.7400 4.0670 19 0 0 0 0