REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-2-METHYL-L-GLUTAMIC ACID" RESIDUE PMG 17 53 1 53 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 50 0 11 CHI8 0 0 0.0000 30 32 33 34 37 12 CHI9 0 0 0.0000 30 32 38 39 49 13 CHI10 0 0 0.0000 32 38 39 40 46 14 CHI11 0 0 0.0000 38 39 40 41 43 15 CHI12 0 0 0.0000 39 40 41 42 42 16 PHI4 0 0 0.0000 30 32 50 52 0 17 PHI5 0 0 0.0000 32 50 52 53 0 1 N1 N_AMI 0 0.0000 31.8220 77.0030 1.0280 2 16 0 0 0 2 C6 C_ARO 0 0.0000 32.1280 77.9300 0.0260 1 3 15 0 0 3 C5 C_ARO 0 0.0000 32.7230 77.4160 -1.1740 2 4 25 0 0 4 C5A C_ALI 0 0.0000 32.9940 78.5320 -2.1670 3 5 12 13 0 5 OP4 O_EST 0 0.0000 32.6370 78.2930 -3.4670 4 6 0 0 0 6 P P_ALI 0 0.0000 32.8120 79.2900 -4.7000 5 7 8 10 0 7 OP1 O_XXX 0 0.0000 31.5340 79.5970 -5.3090 6 0 0 0 0 8 OP2 O_HYD 0 0.0000 33.8020 78.5450 -5.5370 6 9 0 0 0 9 HP2 H_OXY 0 0.0000 33.9060 79.1380 -6.2710 8 0 0 0 0 10 OP3 O_HYD 0 0.0000 33.4390 80.5970 -4.1770 6 11 0 0 0 11 HP3 H_OXY 0 0.0000 33.5430 81.1900 -4.9110 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 32.5130 79.4730 -1.8130 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 34.0690 78.8220 -2.1200 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 33.2910 79.1475 -1.9665 0 0 0 0 0 15 H6 H_ALI 0 0.0000 31.9130 79.0010 0.1730 2 0 0 0 0 16 C2 C_ARO 0 0.0000 32.0590 75.5690 0.9530 1 17 22 0 0 17 C2A C_ALI 0 0.0000 31.5920 74.8970 2.2420 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 31.7730 73.7980 2.1840 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 32.0610 75.3520 3.1450 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 30.5270 75.1330 2.4750 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 31.4537 74.7610 2.6013 0 0 0 0 0 22 C3 C_ARO 0 0.0000 32.6850 75.0710 -0.3200 16 23 25 0 0 23 O3 O_HYD 0 0.0000 32.8620 73.7460 -0.2900 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 33.2570 73.4310 -1.0940 23 0 0 0 0 25 C4 C_ARO 0 0.0000 33.0450 75.9670 -1.4430 3 22 26 0 0 26 C4A C_ALI 0 0.0000 33.6870 75.4520 -2.7690 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 32.9250 75.3400 -3.5750 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 34.3260 76.2320 -3.2430 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 33.6255 75.7860 -3.4090 0 0 0 0 0 30 N N_AMI 0 0.0000 34.4930 74.0990 -2.5380 26 31 32 0 0 31 HN H_AMI 0 0.0000 33.8310 73.4650 -2.0890 30 0 0 0 0 32 CA C_ALI 0 0.0000 35.2260 73.2710 -3.5110 30 33 38 50 0 33 CB2 C_ALI 0 0.0000 34.1970 72.3460 -4.2070 32 34 35 36 0 34 HB21 H_ALI 0 0.0000 34.7510 71.7190 -4.9430 33 0 0 0 37 35 HB22 H_ALI 0 0.0000 33.5990 71.7410 -3.4850 33 0 0 0 37 36 HB23 H_ALI 0 0.0000 33.3490 72.9060 -4.6650 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 33.8997 72.1220 -4.3643 0 0 0 0 0 38 CB1 C_ALI 0 0.0000 35.9230 74.2160 -4.5600 32 39 47 48 0 39 CG C_ALI 0 0.0000 37.3950 74.5640 -4.4460 38 40 44 45 0 40 CD C_BYL 0 0.0000 37.6500 75.4600 -3.2770 39 41 43 0 0 41 OE1 O_HYD 0 0.0000 37.2600 76.6480 -3.3600 40 42 0 0 0 42 HE1 H_OXY 0 0.0000 37.4220 77.2170 -2.6170 41 0 0 0 0 43 OE2 O_BYL 0 0.0000 38.2380 74.9550 -2.2810 40 0 0 0 0 44 HG1 H_ALI 0 0.0000 38.0300 73.6480 -4.4070 39 0 0 0 46 45 HG2 H_ALI 0 0.0000 37.7860 75.0040 -5.3920 39 0 0 0 46 46 Q5 PSEUD 0 0.0000 37.9080 74.3260 -4.8995 0 0 0 0 0 47 HB11 H_ALI 0 0.0000 35.7450 73.7930 -5.5760 38 0 0 0 49 48 HB12 H_ALI 0 0.0000 35.3450 75.1680 -4.6030 38 0 0 0 49 49 Q6 PSEUD 0 0.0000 35.5450 74.4805 -5.0895 0 0 0 0 0 50 C C_BYL 0 0.0000 36.2140 72.3500 -2.7030 32 51 52 0 0 51 O O_BYL 0 0.0000 37.0740 71.6950 -3.3190 50 0 0 0 0 52 OXT O_HYD 0 0.0000 36.0740 72.3190 -1.4500 50 53 0 0 0 53 HXT H_OXY 0 0.0000 36.6700 71.7630 -0.9620 52 0 0 0 0