REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE-5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID" RESIDUE CRX 11 32 1 32 1 PHI1 0 0 0.0000 2 1 5 12 0 2 CHI1 0 0 0.0000 1 5 6 7 10 3 PHI2 0 0 0.0000 1 5 12 24 0 4 CHI2 0 0 0.0000 5 12 13 14 21 5 CHI3 0 0 0.0000 12 13 14 15 20 6 CHI4 0 0 0.0000 13 14 15 16 16 7 CHI5 0 0 0.0000 5 12 22 23 23 8 PHI3 0 0 0.0000 5 12 24 25 0 9 PHI4 0 0 0.0000 12 24 25 29 0 10 PHI5 0 0 0.0000 24 25 29 31 0 11 PHI6 0 0 0.0000 25 29 31 32 0 1 N1 N_AMI 0 0.0000 2.8710 -1.5430 3.9610 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 2.8130 -2.1720 3.2030 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 2.2010 -1.4690 4.6810 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.5070 -1.8205 3.9420 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 3.8540 -0.4390 3.8420 1 6 11 12 0 6 CB1 C_ALI 0 0.0000 5.1540 -0.9890 3.2740 5 7 8 9 0 7 HB11 H_ALI 0 0.0000 5.0670 -2.0600 3.0660 6 0 0 0 10 8 HB12 H_ALI 0 0.0000 5.4290 -0.4820 2.3420 6 0 0 0 10 9 HB13 H_ALI 0 0.0000 5.9780 -0.8460 3.9810 6 0 0 0 10 10 Q2 PSEUD 0 0.0000 5.4913 -1.1293 3.1297 0 0 0 0 0 11 HA1 H_ALI 0 0.0000 4.0330 -0.0350 4.8440 5 0 0 0 0 12 C1 C_ALI 0 0.0000 3.2670 0.6500 2.9550 5 13 22 24 0 13 N2 N_AMO 0 0.0000 2.9910 0.1220 1.6370 12 14 21 0 0 14 CA2 C_BYL 0 0.0000 1.6810 0.2200 1.2690 13 15 17 0 0 15 C2 C_BYL 0 0.0000 0.9520 0.8600 2.4020 14 16 24 0 0 16 O2 O_BYL 0 0.0000 -0.2400 1.1110 2.4360 15 0 0 0 0 17 CB2 C_BYL 0 0.0000 1.0650 -0.1480 0.1450 14 18 19 0 0 18 HB21 H_ALI 0 0.0000 1.6180 -0.6110 -0.6640 17 0 0 0 20 19 HB22 H_ALI 0 0.0000 -0.0000 0.0110 0.0200 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.8090 -0.3000 -0.3220 0 0 0 0 0 21 HN2 H_AMI 0 0.0000 3.6930 -0.2660 1.0220 13 0 0 0 0 22 O1 O_HYD 0 0.0000 4.1490 1.7600 2.8750 12 23 0 0 0 23 HO1 H_OXY 0 0.0000 4.7330 1.6020 2.1160 22 0 0 0 0 24 N3 N_AMI 0 0.0000 1.9370 1.0900 3.3720 12 15 25 0 0 25 CA3 C_ALI 0 0.0000 1.6810 1.7140 4.6570 24 26 27 29 0 26 HA31 H_ALI 0 0.0000 2.3900 1.3200 5.3900 25 0 0 0 28 27 HA32 H_ALI 0 0.0000 0.6540 1.4980 4.9620 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 1.5220 1.4090 5.1760 0 0 0 0 0 29 C3 C_BYL 0 0.0000 1.8710 3.1930 4.5180 25 30 31 0 0 30 O3 O_BYL 0 0.0000 1.6660 3.8610 3.5150 29 0 0 0 0 31 OXT O_HYD 0 0.0000 2.3140 3.7160 5.6910 29 32 0 0 0 32 HXT H_OXY 0 0.0000 2.4480 4.6860 5.6320 31 0 0 0 0