REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PYROGLUTAMIC ACID" RESIDUE PCA 6 18 1 18 1 CHI1 0 0 0.0000 12 1 2 3 11 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 2 1 13 15 0 5 PHI2 0 0 0.0000 1 13 15 17 0 6 PHI3 0 0 0.0000 13 15 17 18 0 1 N N_AMI 0 0.0000 0.7130 0.5310 -0.6330 2 12 13 0 0 2 CD C_BYL 0 0.0000 0.2310 0.0820 -1.8070 1 3 11 0 0 3 CG C_ALI 0 0.0000 -1.2320 -0.2720 -1.6670 2 4 8 9 0 4 CB C_ALI 0 0.0000 -1.4550 -0.3680 -0.1400 3 5 6 13 0 5 HB2 H_ALI 0 0.0000 -1.3310 -1.3930 0.2080 4 0 0 0 7 6 HB3 H_ALI 0 0.0000 -2.4350 0.0190 0.1360 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.8830 -0.6870 0.1720 0 0 0 0 0 8 HG2 H_ALI 0 0.0000 -1.4390 -1.2300 -2.1440 3 0 0 0 10 9 HG3 H_ALI 0 0.0000 -1.8570 0.5110 -2.0950 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.6480 -0.3595 -2.1195 0 0 0 0 0 11 OE O_BYL 0 0.0000 0.8760 -0.0190 -2.8290 2 0 0 0 0 12 H H_AMI 0 0.0000 1.6310 0.8100 -0.4890 1 0 0 0 0 13 CA C_ALI 0 0.0000 -0.3280 0.5390 0.4000 1 4 14 15 0 14 HA H_ALI 0 0.0000 -0.7000 1.5520 0.5520 13 0 0 0 0 15 C C_BYL 0 0.0000 0.2140 -0.0150 1.6910 13 16 17 0 0 16 O O_BYL 0 0.0000 1.1220 -0.8120 1.6720 15 0 0 0 0 17 OXT O_HYD 0 0.0000 -0.3110 0.3740 2.8630 15 18 0 0 0 18 HXT H_OXY 0 0.0000 0.0360 0.0180 3.6920 17 0 0 0 0