REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-OXO-PYRROLIDINE-2-CARBALDEHYDE RESIDUE CGN 5 17 1 17 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 PHI1 0 0 0.0000 2 1 13 15 0 5 PHI2 0 0 0.0000 1 13 15 17 0 1 CB C_ALI 0 0.0000 1.5830 -0.2160 -0.0540 2 10 11 13 0 2 CG C_ALI 0 0.0000 1.1480 -0.1850 1.4280 1 3 7 8 0 3 CD C_BYL 0 0.0000 -0.3500 0.0150 1.3710 2 4 6 0 0 4 N N_AMO 0 0.0000 -0.7140 0.4450 0.1490 3 5 13 0 0 5 HN H_AMI 0 0.0000 -1.6280 0.6340 -0.1140 4 0 0 0 0 6 OE1 O_BYL 0 0.0000 -1.1120 -0.1790 2.2940 3 0 0 0 0 7 HG1 H_ALI 0 0.0000 1.3880 -1.1300 1.9160 2 0 0 0 9 8 HG2 H_ALI 0 0.0000 1.6250 0.6450 1.9480 2 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.5065 -0.2425 1.9320 0 0 0 0 0 10 HB1 H_ALI 0 0.0000 1.6140 -1.2390 -0.4310 1 0 0 0 12 11 HB2 H_ALI 0 0.0000 2.5450 0.2760 -0.1890 1 0 0 0 12 12 Q2 PSEUD 0 0.0000 2.0795 -0.4815 -0.3100 0 0 0 0 0 13 CA C_ALI 0 0.0000 0.4500 0.5870 -0.7310 1 4 14 15 0 14 HA H_ALI 0 0.0000 0.7320 1.6360 -0.8180 13 0 0 0 0 15 C C_BYL 0 0.0000 0.1470 0.0150 -2.0930 13 16 17 0 0 16 H H_ALI 0 0.0000 0.9140 -0.0040 -2.8530 15 0 0 0 0 17 O O_BYL 0 0.0000 -0.9510 -0.4240 -2.3310 15 0 0 0 0