REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-AMINO-3-HYDROXY-2-(2-OXO-AZETIDIN-1-YL)-PENTANOIC ACID" RESIDUE PCV 11 33 1 33 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 11 3 CHI3 0 0 0.0000 1 4 5 6 8 4 PHI1 0 0 0.0000 2 1 12 30 0 5 CHI4 0 0 0.0000 1 12 13 14 28 6 CHI5 0 0 0.0000 12 13 14 15 25 7 CHI6 0 0 0.0000 13 14 15 16 22 8 CHI7 0 0 0.0000 14 15 16 17 19 9 CHI8 0 0 0.0000 12 13 26 27 27 10 PHI2 0 0 0.0000 1 12 30 32 0 11 PHI3 0 0 0.0000 12 30 32 33 0 1 N1 N_AMI 0 0.0000 -0.7540 0.8150 -0.5470 2 4 12 0 0 2 C8 C_BYL 0 0.0000 -0.9950 1.5500 0.5540 1 3 5 0 0 3 O1 O_BYL 0 0.0000 -1.0590 1.2530 1.7280 2 0 0 0 0 4 C7 C_ALI 0 0.0000 -0.8840 2.0030 -1.3910 1 5 9 10 0 5 C9 C_ALI 0 0.0000 -1.1540 2.8670 -0.1590 2 4 6 7 0 6 HC91 H_ALI 0 0.0000 -0.3750 3.5970 0.0590 5 0 0 0 8 7 HC92 H_ALI 0 0.0000 -2.1610 3.2820 -0.1120 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.2680 3.4395 -0.0265 0 0 0 0 0 9 HC71 H_ALI 0 0.0000 0.0420 2.2670 -1.9020 4 0 0 0 11 10 HC72 H_ALI 0 0.0000 -1.7340 1.9530 -2.0720 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.8460 2.1100 -1.9870 0 0 0 0 0 12 C1 C_ALI 0 0.0000 -0.4800 -0.6020 -0.7990 1 13 29 30 0 13 C2 C_ALI 0 0.0000 0.7960 -1.0140 -0.0630 12 14 26 28 0 14 C4 C_ALI 0 0.0000 1.9430 -0.0880 -0.4740 13 15 23 24 0 15 C5 C_ALI 0 0.0000 3.2450 -0.5740 0.1640 14 16 20 21 0 16 N2 N_AMO 0 0.0000 4.3460 0.3140 -0.2300 15 17 18 0 0 17 HN21 H_AMI 0 0.0000 4.1580 1.2130 0.1890 16 0 0 0 19 18 HN22 H_AMI 0 0.0000 5.1800 -0.0430 0.2110 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 4.6690 0.5850 0.2000 0 0 0 0 0 20 HC51 H_ALI 0 0.0000 3.4590 -1.5890 -0.1730 15 0 0 0 22 21 HC52 H_ALI 0 0.0000 3.1430 -0.5660 1.2500 15 0 0 0 22 22 Q4 PSEUD 0 0.0000 3.3010 -1.0775 0.5385 0 0 0 0 0 23 HC41 H_ALI 0 0.0000 1.7300 0.9260 -0.1370 14 0 0 0 25 24 HC42 H_ALI 0 0.0000 2.0450 -0.0960 -1.5590 14 0 0 0 25 25 Q5 PSEUD 0 0.0000 1.8875 0.4150 -0.8480 0 0 0 0 0 26 O3 O_HYD 0 0.0000 0.5860 -0.9140 1.3470 13 27 0 0 0 27 HO3 H_OXY 0 0.0000 0.3650 0.0090 1.5320 26 0 0 0 0 28 H22 H_ALI 0 0.0000 1.0490 -2.0420 -0.3210 13 0 0 0 0 29 HC1 H_ALI 0 0.0000 -0.3500 -0.7620 -1.8690 12 0 0 0 0 30 C3 C_BYL 0 0.0000 -1.6360 -1.4330 -0.3040 12 31 32 0 0 31 O2 O_BYL 0 0.0000 -2.5900 -0.8970 0.2070 30 0 0 0 0 32 O4 O_HYD 0 0.0000 -1.6050 -2.7690 -0.4300 30 33 0 0 0 33 HO4 H_OXY 0 0.0000 -2.3460 -3.3030 -0.1120 32 0 0 0 0