REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-ACETYL-N~5~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-ORNITHINE RESIDUE POI 18 58 1 58 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 16 0 4 CHI1 0 0 0.0000 8 10 11 12 14 5 CHI2 0 0 0.0000 10 11 12 13 13 6 PHI4 0 0 0.0000 8 10 16 20 0 7 PHI5 0 0 0.0000 10 16 20 24 0 8 PHI6 0 0 0.0000 16 20 24 28 0 9 PHI7 0 0 0.0000 20 24 28 30 0 10 PHI8 0 0 0.0000 24 28 30 34 0 11 PHI9 0 0 0.0000 28 30 34 47 0 12 CHI3 0 0 0.0000 34 35 36 37 37 13 CHI4 0 0 0.0000 35 38 39 40 43 14 PHI10 0 0 0.0000 34 47 48 52 0 15 PHI11 0 0 0.0000 47 48 52 53 0 16 CHI5 0 0 0.0000 48 52 53 54 58 17 CHI6 0 0 0.0000 52 53 55 56 56 18 CHI7 0 0 0.0000 52 53 57 58 58 1 CM C_ALI 0 0.0000 6.3240 2.0290 2.1000 2 3 4 6 0 2 HM1 H_ALI 0 0.0000 7.3300 2.2320 1.7310 1 0 0 0 5 3 HM2 H_ALI 0 0.0000 5.6490 2.8180 1.7690 1 0 0 0 5 4 HM3 H_ALI 0 0.0000 6.3370 1.9960 3.1900 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.4387 2.3487 2.2300 0 0 0 0 0 6 CT C_BYL 0 0.0000 5.8500 0.7030 1.5630 1 7 8 0 0 7 OT O_BYL 0 0.0000 6.0650 -0.3150 2.1850 6 0 0 0 0 8 N N_AMI 0 0.0000 5.1870 0.6500 0.3910 6 9 10 0 0 9 HN H_AMI 0 0.0000 5.0150 1.4640 -0.1070 8 0 0 0 0 10 CA C_ALI 0 0.0000 4.7250 -0.6390 -0.1310 8 11 15 16 0 11 C C_BYL 0 0.0000 5.8420 -1.2990 -0.8990 10 12 14 0 0 12 OA O_HYD 0 0.0000 5.6460 -2.4970 -1.4700 11 13 0 0 0 13 HOA H_OXY 0 0.0000 6.3630 -2.9210 -1.9630 12 0 0 0 0 14 OB O_BYL 0 0.0000 6.9130 -0.7490 -0.9990 11 0 0 0 0 15 HA H_ALI 0 0.0000 4.4250 -1.2800 0.6970 10 0 0 0 0 16 CB C_ALI 0 0.0000 3.5310 -0.4140 -1.0610 10 17 18 20 0 17 HB1 H_ALI 0 0.0000 3.8060 0.2970 -1.8400 16 0 0 0 19 18 HB2 H_ALI 0 0.0000 3.2440 -1.3610 -1.5190 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 3.5250 -0.5320 -1.6795 0 0 0 0 0 20 CG C_ALI 0 0.0000 2.3550 0.1410 -0.2550 16 21 22 24 0 21 HG1 H_ALI 0 0.0000 2.0800 -0.5710 0.5230 20 0 0 0 23 22 HG2 H_ALI 0 0.0000 2.6420 1.0870 0.2020 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 2.3610 0.2580 0.3625 0 0 0 0 0 24 CD C_ALI 0 0.0000 1.1600 0.3650 -1.1850 20 25 26 28 0 25 HD1 H_ALI 0 0.0000 1.4350 1.0770 -1.9640 24 0 0 0 27 26 HD2 H_ALI 0 0.0000 0.8730 -0.5820 -1.6430 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 1.1540 0.2475 -1.8035 0 0 0 0 0 28 N4 N_AMI 0 0.0000 0.0310 0.8980 -0.4110 24 29 30 0 0 29 HN4 H_AMI 0 0.0000 -0.2540 0.1680 0.2250 28 0 0 0 0 30 C4A C_ALI 0 0.0000 -1.0760 1.0890 -1.3580 28 31 32 34 0 31 H4A1 H_ALI 0 0.0000 -0.7720 1.7920 -2.1350 30 0 0 0 33 32 H4A2 H_ALI 0 0.0000 -1.3340 0.1330 -1.8130 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 -1.0530 0.9625 -1.9740 0 0 0 0 0 34 C4 C_ARO 0 0.0000 -2.2740 1.6370 -0.6260 30 35 47 0 0 35 C3 C_ARO 0 0.0000 -2.4630 3.0100 -0.4950 34 36 38 0 0 36 O3 O_HYD 0 0.0000 -1.5680 3.8830 -1.0280 35 37 0 0 0 37 HO3 H_OXY 0 0.0000 -1.8640 4.0710 -1.9290 36 0 0 0 0 38 C2 C_ARO 0 0.0000 -3.5790 3.4740 0.1860 35 39 44 0 0 39 C2A C_ALI 0 0.0000 -3.7970 4.9570 0.3360 38 40 41 42 0 40 H2A1 H_ALI 0 0.0000 -4.3820 5.3250 -0.5070 39 0 0 0 43 41 H2A2 H_ALI 0 0.0000 -4.3330 5.1540 1.2640 39 0 0 0 43 42 H2A3 H_ALI 0 0.0000 -2.8330 5.4660 0.3580 39 0 0 0 43 43 Q6 PSEUD 0 0.0000 -3.8493 5.3150 0.3717 0 0 0 0 0 44 N1 N_AMO 0 0.0000 -4.4500 2.6310 0.7040 38 45 0 0 0 45 C6 C_ARO 0 0.0000 -4.3000 1.3250 0.5980 44 46 47 0 0 46 H6 H_ALI 0 0.0000 -5.0360 0.6670 1.0360 45 0 0 0 0 47 C5 C_ARO 0 0.0000 -3.2160 0.7870 -0.0710 34 45 48 0 0 48 C5A C_ALI 0 0.0000 -3.0560 -0.7070 -0.1850 47 49 50 52 0 49 H5A1 H_ALI 0 0.0000 -3.0470 -0.9920 -1.2380 48 0 0 0 51 50 H5A2 H_ALI 0 0.0000 -2.1180 -1.0090 0.2810 48 0 0 0 51 51 Q7 PSEUD 0 0.0000 -2.5825 -1.0005 -0.4785 0 0 0 0 0 52 OP4 O_EST 0 0.0000 -4.1460 -1.3550 0.4740 48 53 0 0 0 53 P P_ALI 0 0.0000 -3.9110 -2.9400 0.3140 52 54 55 57 0 54 OP1 O_XXX 0 0.0000 -3.7640 -3.2730 -1.1210 53 0 0 0 0 55 OP2 O_HYD 0 0.0000 -2.5760 -3.3670 1.1050 53 56 0 0 0 56 HP2 H_OXY 0 0.0000 -2.7140 -3.1330 2.0330 55 0 0 0 0 57 OP3 O_HYD 0 0.0000 -5.1730 -3.7330 0.9220 53 58 0 0 0 58 HP3 H_OXY 0 0.0000 -4.9930 -4.6760 0.8060 57 0 0 0 0