REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-OXOPROLINE RESIDUE DPL 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 8 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 1.0840 2.2520 1.0000 2 12 13 0 0 2 CD C_ALI 0 0.0000 1.6510 2.0020 2.3300 1 3 9 10 0 3 CG C_BYL 0 0.0000 3.0510 1.5540 2.0230 2 4 8 0 0 4 CB C_ALI 0 0.0000 3.2330 1.2700 0.5620 3 5 6 13 0 5 HB2 H_ALI 0 0.0000 3.8630 2.0550 0.1330 4 0 0 0 7 6 HB3 H_ALI 0 0.0000 3.6720 0.2800 0.4180 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 3.7675 1.1675 0.2755 0 0 0 0 0 8 OG1 O_BYL 0 0.0000 3.9320 1.4290 2.8630 3 0 0 0 0 9 HD3 H_ALI 0 0.0000 1.1180 1.1980 2.8460 2 0 0 0 11 10 HD2 H_ALI 0 0.0000 1.6570 2.9170 2.9260 2 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.3875 2.0575 2.8860 0 0 0 0 0 12 H H_AMI 0 0.0000 0.0780 2.0970 0.9860 1 0 0 0 0 13 CA C_ALI 0 0.0000 1.7980 1.3700 0.0660 1 4 14 15 0 14 HA H_ALI 0 0.0000 1.7570 1.7680 -0.9530 13 0 0 0 0 15 C C_BYL 0 0.0000 1.0980 0.0450 0.0470 13 16 17 0 0 16 O O_BYL 0 0.0000 0.1110 -0.2370 0.7110 15 0 0 0 0 17 OXT O_HYD 0 0.0000 1.7110 -0.8080 -0.8090 15 18 0 0 0 18 HXT H_OXY 0 0.0000 1.2680 -1.6830 -0.8350 17 0 0 0 0