REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-ACETYL-L-ORNITHINE RESIDUE AOR 9 31 1 31 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 21 4 CHI4 0 0 0.0000 1 6 7 8 18 5 CHI5 0 0 0.0000 6 7 8 9 15 6 CHI6 0 0 0.0000 7 8 9 10 12 7 PHI1 0 0 0.0000 2 1 23 25 0 8 PHI2 0 0 0.0000 1 23 25 27 0 9 PHI3 0 0 0.0000 23 25 27 30 0 1 CA C_ALI 0 0.0000 0.2890 -0.4730 0.2450 2 6 22 23 0 2 C C_BYL 0 0.0000 1.2530 -1.5820 -0.0880 1 3 4 0 0 3 O O_BYL 0 0.0000 2.1930 -1.3670 -0.8170 2 0 0 0 0 4 OXT O_HYD 0 0.0000 1.0680 -2.8090 0.4240 2 5 0 0 0 5 HXT H_OXY 0 0.0000 1.6870 -3.5210 0.2100 4 0 0 0 0 6 CB C_ALI 0 0.0000 -1.1150 -0.8610 -0.2230 1 7 19 20 0 7 CG C_ALI 0 0.0000 -2.1150 0.2080 0.2250 6 8 16 17 0 8 CD C_ALI 0 0.0000 -3.5190 -0.1800 -0.2430 7 9 13 14 0 9 NE N_AMO 0 0.0000 -4.4790 0.8460 0.1870 8 10 11 0 0 10 HNE1 H_AMI 0 0.0000 -4.2480 1.6880 -0.3170 9 0 0 0 12 11 HNE2 H_AMI 0 0.0000 -5.3860 0.5500 -0.1410 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -4.8170 1.1190 -0.2290 0 0 0 0 0 13 HD1 H_ALI 0 0.0000 -3.5320 -0.2560 -1.3300 8 0 0 0 15 14 HD2 H_ALI 0 0.0000 -3.7950 -1.1410 0.1920 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 -3.6635 -0.6985 -0.5690 0 0 0 0 0 16 HG1 H_ALI 0 0.0000 -2.1020 0.2840 1.3120 7 0 0 0 18 17 HG2 H_ALI 0 0.0000 -1.8390 1.1680 -0.2100 7 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.9705 0.7260 0.5510 0 0 0 0 0 19 HB1 H_ALI 0 0.0000 -1.1280 -0.9370 -1.3100 6 0 0 0 21 20 HB2 H_ALI 0 0.0000 -1.3910 -1.8210 0.2120 6 0 0 0 21 21 Q4 PSEUD 0 0.0000 -1.2595 -1.3790 -0.5490 0 0 0 0 0 22 HA H_ALI 0 0.0000 0.2810 -0.3100 1.3220 1 0 0 0 0 23 N1 N_AMI 0 0.0000 0.7070 0.7570 -0.4320 1 24 25 0 0 24 HN1 H_AMI 0 0.0000 0.3220 0.9930 -1.2910 23 0 0 0 0 25 C1 C_BYL 0 0.0000 1.6270 1.5600 0.1370 23 26 27 0 0 26 O1 O_BYL 0 0.0000 2.1090 1.2650 1.2100 25 0 0 0 0 27 C2 C_ALI 0 0.0000 2.0570 2.8260 -0.5590 25 28 29 30 0 28 H21 H_ALI 0 0.0000 2.9090 2.6140 -1.2050 27 0 0 0 31 29 H22 H_ALI 0 0.0000 1.2320 3.2080 -1.1600 27 0 0 0 31 30 H23 H_ALI 0 0.0000 2.3410 3.5710 0.1840 27 0 0 0 31 31 Q5 PSEUD 0 0.0000 2.1607 3.1310 -0.7270 0 0 0 0 0