REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(PHOSPHONOACETYL)-L-ORNITHINE RESIDUE PAO 12 36 1 36 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 25 0 8 PHI6 0 0 0.0000 19 23 25 27 0 9 PHI7 0 0 0.0000 23 25 27 31 0 10 PHI8 0 0 0.0000 25 27 31 35 0 11 CHI3 0 0 0.0000 27 31 33 34 34 12 PHI9 0 0 0.0000 27 31 35 36 0 1 N N_AMI 0 0.0000 -0.4360 1.7460 4.1900 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -0.5820 2.1400 3.2730 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.5360 1.8920 4.4170 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.0230 2.0160 3.8450 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.6260 0.2950 4.0610 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.2730 -0.3740 5.3640 5 7 8 0 0 7 O O_BYL 0 0.0000 0.5620 0.1120 6.0870 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -0.8880 -1.5130 5.7210 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -0.6620 -1.9430 6.5570 8 0 0 0 0 10 HA H_ALI 0 0.0000 -1.6670 0.0860 3.8150 5 0 0 0 0 11 CB C_ALI 0 0.0000 0.2780 -0.2410 2.9500 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 1.3190 -0.0310 3.1960 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 0.1360 -1.3170 2.8550 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.7275 -0.6740 3.0255 0 0 0 0 0 15 CG C_ALI 0 0.0000 -0.0800 0.4390 1.6280 11 16 17 19 0 16 HG1 H_ALI 0 0.0000 -1.1210 0.2300 1.3820 15 0 0 0 18 17 HG2 H_ALI 0 0.0000 0.0610 1.5160 1.7230 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.5300 0.8730 1.5525 0 0 0 0 0 19 CD C_ALI 0 0.0000 0.8240 -0.0970 0.5170 15 20 21 23 0 20 HD1 H_ALI 0 0.0000 1.8650 0.1120 0.7630 19 0 0 0 22 21 HD2 H_ALI 0 0.0000 0.6830 -1.1730 0.4210 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 1.2740 -0.5305 0.5920 0 0 0 0 0 23 NE N_AMI 0 0.0000 0.4810 0.5540 -0.7490 19 24 25 0 0 24 HNE H_AMI 0 0.0000 -0.2280 1.2150 -0.7780 23 0 0 0 0 25 C1 C_BYL 0 0.0000 1.1520 0.2360 -1.8740 23 26 27 0 0 26 O1 O_BYL 0 0.0000 2.0390 -0.5880 -1.8380 25 0 0 0 0 27 C1P C_ALI 0 0.0000 0.7990 0.9070 -3.1770 25 28 29 31 0 28 HP1 H_ALI 0 0.0000 0.4230 1.9110 -2.9790 27 0 0 0 30 29 HP2 H_ALI 0 0.0000 1.6870 0.9690 -3.8060 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 1.0550 1.4400 -3.3925 0 0 0 0 0 31 P P_ALI 0 0.0000 -0.4840 -0.0640 -4.0320 27 32 33 35 0 32 O1P O_XXX 0 0.0000 -1.6900 -0.1480 -3.1770 31 0 0 0 0 33 O2P O_HYD 0 0.0000 -0.8610 0.6510 -5.4230 31 34 0 0 0 34 HOP2 H_OXY 0 0.0000 -1.5420 0.1070 -5.8430 33 0 0 0 0 35 O3P O_HYD 0 0.0000 0.0700 -1.5470 -4.3240 31 36 0 0 0 36 HOP3 H_OXY 0 0.0000 0.8530 -1.4470 -4.8820 35 0 0 0 0