REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-LYSINE RESIDUE PE1 17 57 1 57 1 CHI1 0 0 0.0000 2 3 4 5 14 2 CHI2 0 0 0.0000 3 4 5 6 11 3 CHI3 0 0 0.0000 4 5 6 7 11 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 11 6 CHI6 0 0 0.0000 1 16 17 18 21 7 CHI7 0 0 0.0000 16 22 23 24 24 8 PHI1 0 0 0.0000 3 25 26 30 0 9 PHI2 0 0 0.0000 25 26 30 32 0 10 PHI3 0 0 0.0000 26 30 32 38 0 11 CHI8 0 0 0.0000 30 32 33 34 36 12 CHI9 0 0 0.0000 32 33 34 35 35 13 PHI4 0 0 0.0000 30 32 38 42 0 14 PHI5 0 0 0.0000 32 38 42 46 0 15 PHI6 0 0 0.0000 38 42 46 50 0 16 PHI7 0 0 0.0000 42 46 50 54 0 17 PHI8 0 0 0.0000 46 50 54 56 0 1 N1 N_AMI 0 0.0000 -0.5510 5.6610 -5.2570 2 16 0 0 0 2 C6 C_ARO 0 0.0000 -1.5270 5.5450 -4.3290 1 3 15 0 0 3 C5 C_ARO 0 0.0000 -1.8060 4.3760 -3.6380 2 4 25 0 0 4 C5A C_ALI 0 0.0000 -2.9030 4.3480 -2.6320 3 5 12 13 0 5 O4P O_EST 0 0.0000 -4.1220 3.9810 -3.2690 4 6 0 0 0 6 P P_ALI 0 0.0000 -5.4590 3.8850 -2.3660 5 7 8 10 0 7 O1P O_XXX 0 0.0000 -6.7020 3.4930 -3.1110 6 0 0 0 0 8 O2P O_HYD 0 0.0000 -5.5240 5.3180 -1.6190 6 9 0 0 0 9 HO1 H_OXY 0 0.0000 -6.2990 5.5240 -1.0550 8 0 0 0 0 10 O3P O_HYD 0 0.0000 -5.0200 2.8700 -1.1870 6 11 0 0 0 11 HO2 H_OXY 0 0.0000 -5.6970 2.5690 -0.5430 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 -2.6960 3.6250 -1.8300 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 -3.0360 5.3320 -2.1590 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 -2.8660 4.4785 -1.9945 0 0 0 0 0 15 H6 H_ALI 0 0.0000 -2.0950 6.4530 -4.1520 2 0 0 0 0 16 C2 C_ARO 0 0.0000 0.1780 4.5500 -5.5040 1 17 22 0 0 17 C2A C_ALI 0 0.0000 1.2520 4.6900 -6.5320 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 1.4010 3.7400 -7.0580 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 0.9970 5.4610 -7.2690 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 2.2030 4.9880 -6.0730 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 1.5337 4.7297 -6.8000 0 0 0 0 0 22 C3 C_ARO 0 0.0000 -0.0210 3.3340 -4.8690 16 23 25 0 0 23 O3 O_HYD 0 0.0000 0.7480 2.2540 -5.1640 22 24 0 0 0 24 H3 H_OXY 0 0.0000 1.5100 2.5180 -5.7060 23 0 0 0 0 25 C4 C_ARO 0 0.0000 -1.0330 3.2600 -3.9230 3 22 26 0 0 26 C4A C_ALI 0 0.0000 -1.2890 1.9660 -3.2060 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 -2.3480 1.8760 -2.9390 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 -1.0400 1.1090 -3.8400 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -1.6940 1.4925 -3.3895 0 0 0 0 0 30 N N_AMI 0 0.0000 -0.5050 1.8560 -1.9770 26 31 32 0 0 31 H H_AMI 0 0.0000 -0.7610 2.6320 -1.3580 30 0 0 0 0 32 CA C_ALI 0 0.0000 -0.7330 0.5980 -1.3140 30 33 37 38 0 33 C C_BYL 0 0.0000 0.1370 0.6020 -0.0720 32 34 36 0 0 34 O O_HYD 0 0.0000 -0.0510 -0.5140 0.6820 33 35 0 0 0 35 HB H_OXY 0 0.0000 0.5150 -0.5790 1.4810 34 0 0 0 0 36 OXT O_BYL 0 0.0000 0.9520 1.4690 0.2170 33 0 0 0 0 37 HA H_ALI 0 0.0000 -1.7850 0.5990 -1.0110 32 0 0 0 0 38 CB C_ALI 0 0.0000 -0.3850 -0.6010 -2.1980 32 39 40 42 0 39 HBC1 H_ALI 0 0.0000 -0.5550 -1.5290 -1.6360 38 0 0 0 41 40 HBC2 H_ALI 0 0.0000 -1.0720 -0.6370 -3.0530 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 -0.8135 -1.0830 -2.3445 0 0 0 0 0 42 CG C_ALI 0 0.0000 1.0580 -0.6150 -2.7170 38 43 44 46 0 43 HGC1 H_ALI 0 0.0000 1.7280 -0.6640 -1.8490 42 0 0 0 45 44 HGC2 H_ALI 0 0.0000 1.2760 0.3290 -3.2280 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 1.5020 -0.1675 -2.5385 0 0 0 0 0 46 CD C_ALI 0 0.0000 1.3560 -1.8000 -3.6420 42 47 48 50 0 47 HDC1 H_ALI 0 0.0000 0.6970 -1.7710 -4.5180 46 0 0 0 49 48 HDC2 H_ALI 0 0.0000 1.1370 -2.7350 -3.1130 46 0 0 0 49 49 Q6 PSEUD 0 0.0000 0.9170 -2.2530 -3.8155 0 0 0 0 0 50 CE C_ALI 0 0.0000 2.8130 -1.8420 -4.1090 46 51 52 54 0 51 HEC1 H_ALI 0 0.0000 3.0560 -0.9270 -4.6600 50 0 0 0 53 52 HEC2 H_ALI 0 0.0000 3.4700 -1.8820 -3.2330 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 3.2630 -1.4045 -3.9465 0 0 0 0 0 54 NZ N_AMI 0 0.0000 3.0800 -2.9980 -4.9560 50 55 56 0 0 55 HZN1 H_AMI 0 0.0000 2.9370 -3.9070 -4.5720 54 0 0 0 57 56 HZN2 H_AMI 0 0.0000 3.5840 -2.8530 -5.8060 54 0 0 0 57 57 Q8 PSEUD 0 0.0000 3.2605 -3.3800 -5.1890 0 0 0 0 0