REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-glutamic acid" RESIDUE PL6 15 46 1 46 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 25 0 6 CHI3 0 0 0.0000 14 15 16 17 20 7 CHI4 0 0 0.0000 15 21 22 23 23 8 PHI4 0 0 0.0000 12 25 26 28 0 9 PHI5 0 0 0.0000 26 28 29 35 0 10 CHI5 0 0 0.0000 28 29 30 31 33 11 CHI6 0 0 0.0000 29 30 31 32 32 12 PHI6 0 0 0.0000 28 29 35 39 0 13 PHI7 0 0 0.0000 29 35 39 43 0 14 PHI8 0 0 0.0000 35 39 43 46 0 15 CHI7 0 0 0.0000 39 43 44 45 45 1 OAE O_XXX 0 0.0000 -4.0910 -2.7200 -0.6050 2 0 0 0 0 2 PAY P_ALI 0 0.0000 -4.6090 -1.5430 0.1270 1 3 5 7 0 3 OAI O_HYD 0 0.0000 -6.0870 -1.1860 -0.4050 2 4 0 0 0 4 HOAI H_OXY 0 0.0000 -6.7290 -1.9000 -0.2890 3 0 0 0 0 5 OAD O_HYD 0 0.0000 -4.6720 -1.8750 1.7020 2 6 0 0 0 6 HOAD H_OXY 0 0.0000 -5.0030 -1.1470 2.2440 5 0 0 0 0 7 OAQ O_EST 0 0.0000 -3.6330 -0.2860 -0.1170 2 8 0 0 0 8 CAN C_ALI 0 0.0000 -2.2300 -0.3260 0.1530 7 9 10 12 0 9 HAN H_ALI 0 0.0000 -2.0700 -0.5430 1.2090 8 0 0 0 11 10 HANA H_ALI 0 0.0000 -1.7660 -1.1040 -0.4530 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.9180 -0.8235 0.3780 0 0 0 0 0 12 CAU C_ARO 0 0.0000 -1.6160 1.0080 -0.1840 8 13 25 0 0 13 CAK C_ARO 0 0.0000 -2.3970 2.0350 -0.6730 12 14 24 0 0 14 NAO N_AMO 0 0.0000 -1.8720 3.2070 -0.9720 13 15 0 0 0 15 CAT C_ARO 0 0.0000 -0.5870 3.4580 -0.8220 14 16 21 0 0 16 CAA C_ALI 0 0.0000 -0.0480 4.8190 -1.1810 15 17 18 19 0 17 HAA H_ALI 0 0.0000 -0.0930 5.4700 -0.3090 16 0 0 0 20 18 HAAA H_ALI 0 0.0000 0.9870 4.7240 -1.5100 16 0 0 0 20 19 HAAB H_ALI 0 0.0000 -0.6470 5.2460 -1.9850 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.0823 5.1467 -1.2680 0 0 0 0 0 21 CAV C_ARO 0 0.0000 0.2750 2.4860 -0.3360 15 22 25 0 0 22 OAH O_HYD 0 0.0000 1.5970 2.7500 -0.1820 21 23 0 0 0 23 HOAH H_OXY 0 0.0000 1.8290 3.1050 0.6870 22 0 0 0 0 24 HAK H_ALI 0 0.0000 -3.4560 1.8760 -0.8140 13 0 0 0 0 25 CAW C_ARO 0 0.0000 -0.2450 1.2250 -0.0000 12 21 26 0 0 26 CAJ C_BYL 0 0.0000 0.6280 0.1590 0.5270 25 27 28 0 0 27 HAJ H_ALI 0 0.0000 0.2120 -0.8060 0.7760 26 0 0 0 0 28 N N_AMI 0 0.0000 1.8920 0.3790 0.6890 26 29 0 0 0 29 CA C_ALI 0 0.0000 2.7590 -0.6790 1.2120 28 30 34 35 0 30 C C_BYL 0 0.0000 3.4000 -0.2160 2.4950 29 31 33 0 0 31 OXT O_HYD 0 0.0000 4.2400 -1.0270 3.1570 30 32 0 0 0 32 HOXT H_OXY 0 0.0000 4.6260 -0.6860 3.9750 31 0 0 0 0 33 O O_BYL 0 0.0000 3.1570 0.8850 2.9280 30 0 0 0 0 34 HA H_ALI 0 0.0000 2.1660 -1.5730 1.4040 29 0 0 0 0 35 CB C_ALI 0 0.0000 3.8470 -1.0000 0.1860 29 36 37 39 0 36 HB H_ALI 0 0.0000 4.3840 -0.0870 -0.0730 35 0 0 0 38 37 HBA H_ALI 0 0.0000 4.5440 -1.7240 0.6090 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 4.4640 -0.9055 0.2680 0 0 0 0 0 39 CG C_ALI 0 0.0000 3.2050 -1.5880 -1.0720 35 40 41 43 0 40 HG H_ALI 0 0.0000 2.6680 -2.5010 -0.8140 39 0 0 0 42 41 HGA H_ALI 0 0.0000 2.5080 -0.8650 -1.4960 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 2.5880 -1.6830 -1.1550 0 0 0 0 0 43 CD C_BYL 0 0.0000 4.2770 -1.9040 -2.0830 39 44 46 0 0 44 OE2 O_HYD 0 0.0000 3.9440 -2.4320 -3.2710 43 45 0 0 0 45 HOE2 H_OXY 0 0.0000 4.6660 -2.6180 -3.8870 44 0 0 0 0 46 OE1 O_BYL 0 0.0000 5.4360 -1.6830 -1.8240 43 0 0 0 0