REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]-1-PHENYLETHYLPHOSPHONIC ACID" RESIDUE ELP 14 54 1 54 1 CHI1 0 0 0.0000 4 5 6 7 16 2 CHI2 0 0 0.0000 5 6 7 8 13 3 CHI3 0 0 0.0000 6 7 8 9 13 4 CHI4 0 0 0.0000 7 8 10 11 11 5 CHI5 0 0 0.0000 7 8 12 13 13 6 CHI6 0 0 0.0000 1 2 18 19 22 7 CHI7 0 0 0.0000 2 1 23 24 24 8 PHI1 0 0 0.0000 1 25 26 28 0 9 PHI2 0 0 0.0000 26 28 29 41 0 10 CHI8 0 0 0.0000 28 29 30 31 34 11 CHI9 0 0 0.0000 28 29 35 36 40 12 CHI10 0 0 0.0000 29 35 37 38 38 13 CHI11 0 0 0.0000 29 35 39 40 40 14 PHI3 0 0 0.0000 28 29 41 50 0 1 C3 C_ARO 0 0.0000 2.7370 -0.0650 0.2350 2 23 25 0 0 2 C2 C_ARO 0 0.0000 3.8110 -0.2480 1.0940 1 3 18 0 0 3 N1 N_AMO 0 0.0000 3.6310 -0.2920 2.3980 2 4 0 0 0 4 C6 C_ARO 0 0.0000 2.4380 -0.1720 2.9470 3 5 17 0 0 5 C5 C_ARO 0 0.0000 1.3120 0.0060 2.1700 4 6 25 0 0 6 C5A C_ALI 0 0.0000 -0.0440 0.1410 2.8110 5 7 14 15 0 7 O2 O_EST 0 0.0000 0.0880 0.0530 4.2310 6 8 0 0 0 8 P1 P_ALI 0 0.0000 -1.3910 0.2050 4.8470 7 9 10 12 0 9 O3 O_XXX 0 0.0000 -2.2540 -0.8800 4.3320 8 0 0 0 0 10 O4 O_HYD 0 0.0000 -1.3150 0.1150 6.4530 8 11 0 0 0 11 HO4 H_OXY 0 0.0000 -2.2200 0.2100 6.7810 10 0 0 0 0 12 O5 O_HYD 0 0.0000 -2.0070 1.6290 4.4190 8 13 0 0 0 13 HO5 H_OXY 0 0.0000 -1.4160 2.3080 4.7730 12 0 0 0 0 14 H5A1 H_ALI 0 0.0000 -0.4770 1.1060 2.5460 6 0 0 0 16 15 H5A2 H_ALI 0 0.0000 -0.6950 -0.6570 2.4570 6 0 0 0 16 16 Q1 PSEUD 0 0.0000 -0.5860 0.2245 2.5015 0 0 0 0 0 17 HC6 H_ALI 0 0.0000 2.3410 -0.2140 4.0220 4 0 0 0 0 18 C2A C_ALI 0 0.0000 5.2010 -0.3910 0.5290 2 19 20 21 0 19 H2A1 H_ALI 0 0.0000 5.4090 -1.4440 0.3410 18 0 0 0 22 20 H2A2 H_ALI 0 0.0000 5.2720 0.1650 -0.4050 18 0 0 0 22 21 H2A3 H_ALI 0 0.0000 5.9250 0.0000 1.2420 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 5.5353 -0.4263 0.3927 0 0 0 0 0 23 O1 O_HYD 0 0.0000 2.9280 -0.0200 -1.1080 1 24 0 0 0 24 HO1 H_OXY 0 0.0000 3.0760 0.9070 -1.3380 23 0 0 0 0 25 C4 C_ARO 0 0.0000 1.4480 0.0600 0.7780 1 5 26 0 0 26 C4A C_BYL 0 0.0000 0.2720 0.2490 -0.0920 25 27 28 0 0 27 H4A H_ALI 0 0.0000 -0.7110 0.3480 0.3420 26 0 0 0 0 28 N2 N_AMI 0 0.0000 0.4190 0.2960 -1.3760 26 29 0 0 0 29 C C_ALI 0 0.0000 -0.7480 0.4840 -2.2410 28 30 35 41 0 30 CA1 C_ALI 0 0.0000 -1.4280 1.8110 -1.8980 29 31 32 33 0 31 HA11 H_ALI 0 0.0000 -0.7250 2.6300 -2.0530 30 0 0 0 34 32 HA12 H_ALI 0 0.0000 -2.2970 1.9510 -2.5410 30 0 0 0 34 33 HA13 H_ALI 0 0.0000 -1.7460 1.7970 -0.8560 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 -1.5893 2.1260 -1.8167 0 0 0 0 0 35 P2 P_ALI 0 0.0000 -1.9220 -0.8850 -1.9820 29 36 37 39 0 36 O6 O_XXX 0 0.0000 -2.2950 -0.9520 -0.5510 35 0 0 0 0 37 O7 O_HYD 0 0.0000 -3.2430 -0.6340 -2.8690 35 38 0 0 0 38 HO7 H_OXY 0 0.0000 -3.8360 -1.3790 -2.7030 37 0 0 0 0 39 O8 O_HYD 0 0.0000 -1.2350 -2.2720 -2.4230 35 40 0 0 0 40 HO8 H_OXY 0 0.0000 -1.0080 -2.1860 -3.3600 39 0 0 0 0 41 CA2 C_ARO 0 0.0000 -0.3080 0.5030 -3.6820 29 42 50 0 0 42 CB2 C_ARO 0 0.0000 -1.0910 1.1260 -4.6360 41 43 49 0 0 43 CG2 C_ARO 0 0.0000 -0.6870 1.1430 -5.9580 42 44 48 0 0 44 CD C_ARO 0 0.0000 0.4990 0.5380 -6.3260 43 45 47 0 0 45 CG1 C_ARO 0 0.0000 1.2830 -0.0830 -5.3720 44 46 50 0 0 46 HG1 H_ALI 0 0.0000 2.2100 -0.5570 -5.6600 45 0 0 0 53 47 HCD H_ALI 0 0.0000 0.8140 0.5510 -7.3590 44 0 0 0 0 48 HG2 H_ALI 0 0.0000 -1.2990 1.6290 -6.7030 43 0 0 0 53 49 HB2 H_ALI 0 0.0000 -2.0180 1.5990 -4.3480 42 0 0 0 52 50 CB1 C_ARO 0 0.0000 0.8810 -0.0970 -4.0490 41 45 51 0 0 51 HB1 H_ALI 0 0.0000 1.4930 -0.5830 -3.3040 50 0 0 0 52 52 Q4 PSEUD 0 0.0000 -0.2625 0.5080 -3.8260 0 0 0 0 54 53 Q5 PSEUD 0 0.0000 0.4555 0.5360 -6.1815 0 0 0 0 54 54 QQA PSEUD 0 0.0000 0.0965 0.5220 -5.0037 0 0 0 0 0