REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY-2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID" RESIDUE SUJ 13 36 1 36 1 PHI1 0 0 0.0000 2 1 5 19 0 2 CHI1 0 0 0.0000 1 5 6 7 17 3 CHI2 0 0 0.0000 5 6 7 8 14 4 CHI3 0 0 0.0000 6 7 8 9 11 5 CHI4 0 0 0.0000 7 8 9 10 10 6 PHI2 0 0 0.0000 1 5 19 21 0 7 PHI3 0 0 0.0000 5 19 21 22 0 8 PHI4 0 0 0.0000 19 21 22 33 0 9 CHI5 0 0 0.0000 21 22 23 24 31 10 CHI6 0 0 0.0000 22 23 24 25 28 11 CHI7 0 0 0.0000 22 23 29 30 30 12 PHI5 0 0 0.0000 21 22 33 35 0 13 PHI6 0 0 0.0000 22 33 35 36 0 1 N N_AMI 0 0.0000 -2.1820 1.5210 -0.6830 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -1.4450 2.1790 -0.5660 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -3.0980 1.6680 -0.3190 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.2715 1.9235 -0.4425 0 0 0 0 0 5 CA C_ALI 0 0.0000 -1.8330 0.1740 -1.1330 1 6 18 19 0 6 CB C_ALI 0 0.0000 -0.9710 -0.5040 -0.0770 5 7 15 16 0 7 CG C_ALI 0 0.0000 -0.7620 -1.9580 -0.4650 6 8 12 13 0 8 CD C_ALI 0 0.0000 -2.1100 -2.6620 -0.5090 7 9 11 21 0 9 OD O_HYD 0 0.0000 -2.6220 -2.8040 0.8150 8 10 0 0 0 10 HD H_OXY 0 0.0000 -3.1270 -1.9990 1.0030 9 0 0 0 0 11 H0 H_ALI 0 0.0000 -1.9830 -3.6670 -0.9270 8 0 0 0 0 12 HGC1 H_ALI 0 0.0000 -0.2720 -2.0150 -1.4440 7 0 0 0 14 13 HGC2 H_ALI 0 0.0000 -0.1070 -2.4390 0.2700 7 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.1895 -2.2270 -0.5870 0 0 0 0 0 15 HBC1 H_ALI 0 0.0000 -1.4420 -0.4440 0.9130 6 0 0 0 17 16 HBC2 H_ALI 0 0.0000 -0.0010 0.0010 -0.0000 6 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.7215 -0.2215 0.4565 0 0 0 0 0 18 HA H_ALI 0 0.0000 -1.2660 0.2560 -2.0690 5 0 0 0 0 19 C1 C_BYL 0 0.0000 -3.1270 -0.5640 -1.4730 5 20 21 0 0 20 O1 O_BYL 0 0.0000 -4.0860 0.0490 -1.9520 19 0 0 0 0 21 N2 N_AMI 0 0.0000 -3.1080 -1.9530 -1.3130 8 19 22 0 0 22 C2 C_ALI 0 0.0000 -4.2560 -2.7400 -1.7480 21 23 32 33 0 23 C3 C_ALI 0 0.0000 -5.5610 -2.3270 -1.0600 22 24 29 31 0 24 C4 C_ALI 0 0.0000 -6.7510 -3.1740 -1.4940 23 25 26 27 0 25 H4C1 H_ALI 0 0.0000 -6.6230 -4.2230 -1.2070 24 0 0 0 28 26 H4C2 H_ALI 0 0.0000 -6.9020 -3.1210 -2.5760 24 0 0 0 28 27 H4C3 H_ALI 0 0.0000 -7.6640 -2.8270 -0.9970 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -7.0630 -3.3903 -1.5933 0 0 0 0 0 29 O3 O_HYD 0 0.0000 -5.4270 -2.4140 0.3580 23 30 0 0 0 30 HB H_OXY 0 0.0000 -5.0530 -1.5700 0.6510 29 0 0 0 0 31 H3 H_ALI 0 0.0000 -5.7790 -1.2780 -1.2900 23 0 0 0 0 32 H2 H_ALI 0 0.0000 -4.0050 -3.7830 -1.5210 22 0 0 0 0 33 C C_BYL 0 0.0000 -4.3600 -2.5860 -3.2550 22 34 35 0 0 34 O O_BYL 0 0.0000 -4.6270 -1.5450 -3.8410 33 0 0 0 0 35 OXT O_HYD 0 0.0000 -4.1660 -3.7660 -3.9010 33 36 0 0 0 36 HXT H_OXY 0 0.0000 -4.2540 -3.7280 -4.8770 35 0 0 0 0