REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(HYDROXY{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)NORVALINE RESIDUE PPJ 15 47 1 47 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 7 8 8 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 28 0 9 PHI2 0 0 0.0000 26 28 29 35 0 10 CHI8 0 0 0.0000 28 29 30 31 33 11 CHI9 0 0 0.0000 29 30 32 33 33 12 PHI3 0 0 0.0000 28 29 35 39 0 13 PHI4 0 0 0.0000 29 35 39 46 0 14 CHI10 0 0 0.0000 35 39 40 41 44 15 PHI5 0 0 0.0000 35 39 46 47 0 1 N1 N_AMI 0 0.0000 -1.0810 7.6870 0.9380 2 16 0 0 0 2 C6 C_ARO 0 0.0000 -1.6080 7.6480 -0.3060 1 3 15 0 0 3 C5 C_ARO 0 0.0000 -1.3580 6.6400 -1.2240 2 4 25 0 0 4 C5A C_ALI 0 0.0000 -1.9900 6.6900 -2.5720 3 5 12 13 0 5 OP4 O_EST 0 0.0000 -1.1380 7.3940 -3.4690 4 6 0 0 0 6 P P_ALI 0 0.0000 -1.6200 7.5750 -5.0010 5 7 9 10 0 7 OP1 O_HYD 0 0.0000 -1.9210 6.0540 -5.4620 6 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.1460 5.8780 -6.4000 7 0 0 0 0 9 OP2 O_XXX 0 0.0000 -0.6680 8.3280 -5.8830 6 0 0 0 0 10 OP3 O_HYD 0 0.0000 -3.0970 8.2210 -4.8670 6 11 0 0 0 11 HO1 H_OXY 0 0.0000 -3.5740 8.4860 -5.6810 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 -2.1620 5.6810 -2.9730 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 -2.9630 7.2000 -2.5370 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 -2.5625 6.4405 -2.7550 0 0 0 0 0 15 HC6 H_ALI 0 0.0000 -2.2610 8.4810 -0.5480 2 0 0 0 0 16 C2 C_ARO 0 0.0000 -0.2620 6.6650 1.2750 1 17 22 0 0 17 C2A C_ALI 0 0.0000 0.3140 6.7190 2.6520 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 -0.2880 6.1140 3.3400 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 1.3440 6.3430 2.6650 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 0.3450 7.7490 3.0280 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 0.4670 6.7353 3.0110 0 0 0 0 0 22 C3 C_ARO 0 0.0000 0.0510 5.6110 0.4320 16 23 25 0 0 23 O3 O_HYD 0 0.0000 0.8830 4.6150 0.8370 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 0.4630 3.7500 0.7040 23 0 0 0 0 25 C4 C_ARO 0 0.0000 -0.5140 5.6170 -0.8310 3 22 26 0 0 26 C4A C_BYL 0 0.0000 -0.2110 4.5190 -1.7650 25 27 28 0 0 27 H4A H_ALI 0 0.0000 -0.2230 4.7680 -2.8430 26 0 0 0 0 28 N N_AMI 0 0.0000 0.0520 3.3290 -1.3540 26 29 0 0 0 29 CA C_ALI 0 0.0000 0.3240 2.3950 -2.4520 28 30 34 35 0 30 C C_BYL 0 0.0000 -0.2010 1.0390 -2.0360 29 31 32 0 0 31 O O_BYL 0 0.0000 -0.6830 0.7740 -0.9420 30 0 0 0 0 32 OXT O_HYD 0 0.0000 -0.0860 0.1200 -3.0300 30 33 0 0 0 33 HXT H_OXY 0 0.0000 -0.4180 -0.7770 -2.8120 32 0 0 0 0 34 HA H_ALI 0 0.0000 -0.2540 2.7310 -3.3210 29 0 0 0 0 35 CB C_ALI 0 0.0000 1.8210 2.3870 -2.7860 29 36 37 39 0 36 HCB H_ALI 0 0.0000 2.1090 3.4070 -3.0750 35 0 0 0 38 37 HB1 H_ALI 0 0.0000 1.9800 1.7470 -3.6630 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 2.0445 2.5770 -3.3690 0 0 0 0 0 39 CG C_ALI 0 0.0000 2.7500 1.9110 -1.6570 35 40 45 46 0 40 CD C_ALI 0 0.0000 4.2030 1.9080 -2.1150 39 41 42 43 0 41 HC1 H_ALI 0 0.0000 4.5280 2.9250 -2.3600 40 0 0 0 44 42 HC2 H_ALI 0 0.0000 4.3260 1.3110 -3.0260 40 0 0 0 44 43 HC3 H_ALI 0 0.0000 4.8640 1.5080 -1.3400 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 4.5727 1.9147 -2.2420 0 0 0 0 0 45 HCG H_ALI 0 0.0000 2.6620 2.5590 -0.7780 39 0 0 0 0 46 OGL O_HYD 0 0.0000 2.4260 0.5820 -1.2620 39 47 0 0 0 47 HGL H_OXY 0 0.0000 3.1310 0.2920 -0.6610 46 0 0 0 0