REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-AMINO-6,10-DIOXO-OCTAHYDRO-PYRIDAZINO[1,2-A][1,2]DIAZEPINE-1-CARBOXYLIC ACID" RESIDUE ODA 13 38 1 38 1 PHI1 0 0 0.0000 2 1 5 30 0 2 CHI1 0 0 0.0000 1 5 6 7 28 3 CHI2 0 0 0.0000 5 6 7 8 25 4 CHI3 0 0 0.0000 6 7 8 9 22 5 CHI4 0 0 0.0000 7 8 10 11 22 6 CHI5 0 0 0.0000 8 10 11 12 22 7 CHI6 0 0 0.0000 10 11 12 13 19 8 CHI7 0 0 0.0000 11 12 13 14 16 9 PHI2 0 0 0.0000 1 5 30 32 0 10 PHI3 0 0 0.0000 5 30 32 33 0 11 PHI4 0 0 0.0000 30 32 33 35 0 12 PHI5 0 0 0.0000 32 33 35 37 0 13 PHI6 0 0 0.0000 33 35 37 38 0 1 N N_AMI 0 0.0000 -0.3690 1.4560 -2.0430 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.1940 2.2440 -1.4370 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.6790 1.8320 -2.9260 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.4365 2.0380 -2.1815 0 0 0 0 0 5 CA C_ALI 0 0.0000 -1.5080 0.7270 -1.4690 1 6 29 30 0 6 CB C_ALI 0 0.0000 -1.9030 -0.5050 -2.4170 5 7 26 27 0 7 CG C_ALI 0 0.0000 -0.6670 -1.4000 -1.9560 6 8 23 24 0 8 CD C_BYL 0 0.0000 0.5360 -0.5210 -1.9340 7 9 10 0 0 9 OE1 O_BYL 0 0.0000 1.0390 -0.1830 -2.9840 8 0 0 0 0 10 NE2 N_AMO 0 0.0000 1.0560 -0.1100 -0.8250 8 11 32 0 0 11 CD2 C_ALI 0 0.0000 2.3850 0.3870 -0.5490 10 12 20 21 0 12 CG2 C_ALI 0 0.0000 2.8690 -0.1330 0.8080 11 13 17 18 0 13 CB2 C_ALI 0 0.0000 1.8510 0.2560 1.8840 12 14 15 33 0 14 HB23 H_ALI 0 0.0000 2.2200 -0.0500 2.8630 13 0 0 0 16 15 HB22 H_ALI 0 0.0000 1.7040 1.3360 1.8720 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 1.9620 0.6430 2.3675 0 0 0 0 0 17 HG23 H_ALI 0 0.0000 2.9610 -1.2190 0.7700 12 0 0 0 19 18 HG22 H_ALI 0 0.0000 3.8370 0.3070 1.0440 12 0 0 0 19 19 Q3 PSEUD 0 0.0000 3.3990 -0.4560 0.9070 0 0 0 0 0 20 HD22 H_ALI 0 0.0000 3.0670 0.0500 -1.3290 11 0 0 0 22 21 HD23 H_ALI 0 0.0000 2.3670 1.4770 -0.5320 11 0 0 0 22 22 Q4 PSEUD 0 0.0000 2.7170 0.7635 -0.9305 0 0 0 0 0 23 HG2 H_ALI 0 0.0000 -0.8510 -1.8000 -0.9590 7 0 0 0 25 24 HG3 H_ALI 0 0.0000 -0.5170 -2.2170 -2.6620 7 0 0 0 25 25 Q5 PSEUD 0 0.0000 -0.6840 -2.0085 -1.8105 0 0 0 0 0 26 HB2 H_ALI 0 0.0000 -2.8620 -0.9470 -2.1450 6 0 0 0 28 27 HB3 H_ALI 0 0.0000 -1.8570 -0.2470 -3.4750 6 0 0 0 28 28 Q6 PSEUD 0 0.0000 -2.3595 -0.5970 -2.8100 0 0 0 0 0 29 HA1 H_ALI 0 0.0000 -2.3600 1.3980 -1.3560 5 0 0 0 0 30 C C_BYL 0 0.0000 -1.1310 0.1530 -0.1430 5 31 32 0 0 31 O O_BYL 0 0.0000 -2.0350 -0.0860 0.6290 30 0 0 0 0 32 N2 N_AMI 0 0.0000 0.0680 -0.1120 0.2570 10 30 33 0 0 33 CA2 C_ALI 0 0.0000 0.5210 -0.4450 1.5940 13 32 34 35 0 34 HA2 H_ALI 0 0.0000 0.6560 -1.5240 1.6730 33 0 0 0 0 35 C2 C_BYL 0 0.0000 -0.5100 0.0030 2.5970 33 36 37 0 0 36 O2 O_BYL 0 0.0000 -1.0630 1.0690 2.4590 35 0 0 0 0 37 OXT O_HYD 0 0.0000 -0.8150 -0.7800 3.6430 35 38 0 0 0 38 HXT H_OXY 0 0.0000 -1.4770 -0.4920 4.2860 37 0 0 0 0