REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(R)-2-(FORMYLOXY)-3-(PHOSPHONOOXY)PROPYL PENTANOATE" RESIDUE PA6 14 41 1 41 1 CHI1 0 0 0.0000 1 2 3 4 19 2 CHI2 0 0 0.0000 2 3 4 5 16 3 CHI3 0 0 0.0000 3 4 5 6 13 4 CHI4 0 0 0.0000 4 5 6 7 10 5 PHI1 0 0 0.0000 1 2 20 21 0 6 PHI2 0 0 0.0000 2 20 21 25 0 7 PHI3 0 0 0.0000 20 21 25 31 0 8 CHI5 0 0 0.0000 21 25 26 27 29 9 CHI6 0 0 0.0000 25 26 27 28 29 10 PHI4 0 0 0.0000 21 25 31 35 0 11 PHI5 0 0 0.0000 25 31 35 36 0 12 PHI6 0 0 0.0000 31 35 36 40 0 13 CHI7 0 0 0.0000 35 36 37 38 38 14 PHI7 0 0 0.0000 35 36 40 41 0 1 O32 O_BYL 0 0.0000 0.9330 0.0090 7.7450 2 0 0 0 0 2 C31 C_BYL 0 0.0000 0.9260 0.4990 6.6240 1 3 20 0 0 3 C32 C_ALI 0 0.0000 -0.2780 0.5750 5.7130 2 4 17 18 0 4 C33 C_ALI 0 0.0000 -1.5150 -0.0610 6.3450 3 5 14 15 0 5 C34 C_ALI 0 0.0000 -2.7320 0.0590 5.4290 4 6 11 12 0 6 C35 C_ALI 0 0.0000 -3.9740 -0.5390 6.0710 5 7 8 9 0 7 H351 H_ALI 0 0.0000 -3.8300 -1.6020 6.2880 6 0 0 0 10 8 H352 H_ALI 0 0.0000 -4.2170 -0.0260 7.0070 6 0 0 0 10 9 H353 H_ALI 0 0.0000 -4.8320 -0.4430 5.3980 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -4.2930 -0.6903 6.2310 0 0 0 0 0 11 H341 H_ALI 0 0.0000 -2.5360 -0.4530 4.4800 5 0 0 0 13 12 H342 H_ALI 0 0.0000 -2.9200 1.1140 5.1960 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.7280 0.3305 4.8380 0 0 0 0 0 14 H331 H_ALI 0 0.0000 -1.3170 -1.1190 6.5600 4 0 0 0 16 15 H332 H_ALI 0 0.0000 -1.7280 0.4210 7.3080 4 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.5225 -0.3490 6.9340 0 0 0 0 0 17 H321 H_ALI 0 0.0000 -0.4760 1.6310 5.4970 3 0 0 0 19 18 H322 H_ALI 0 0.0000 -0.0330 0.0570 4.7790 3 0 0 0 19 19 Q4 PSEUD 0 0.0000 -0.2545 0.8440 5.1380 0 0 0 0 0 20 O31 O_EST 0 0.0000 1.9960 1.0650 5.9900 2 21 0 0 0 21 C3 C_ALI 0 0.0000 3.2200 1.0700 6.7320 20 22 23 25 0 22 H31 H_ALI 0 0.0000 3.0470 1.6220 7.6620 21 0 0 0 24 23 H32 H_ALI 0 0.0000 3.4790 0.0320 6.9650 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 3.2630 0.8270 7.3135 0 0 0 0 0 25 C2 C_ALI 0 0.0000 4.3040 1.7310 5.8910 21 26 30 31 0 26 O21 O_EST 0 0.0000 3.8820 3.0640 5.5940 25 27 0 0 0 27 C21 C_BYL 0 0.0000 4.7360 3.7870 4.8250 26 28 29 0 0 28 O22 O_BYL 0 0.0000 5.8090 3.4300 4.3650 27 0 0 0 0 29 H21 H_ALI 0 0.0000 4.3020 4.7870 4.6670 27 0 0 0 0 30 H2 H_ALI 0 0.0000 4.4160 1.2140 4.9310 25 0 0 0 0 31 C1 C_ALI 0 0.0000 5.6300 1.7930 6.6410 25 32 33 35 0 32 H11 H_ALI 0 0.0000 6.4110 2.2680 6.0390 31 0 0 0 34 33 H12 H_ALI 0 0.0000 5.9670 0.7930 6.9320 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 6.1890 1.5305 6.4855 0 0 0 0 0 35 O11 O_EST 0 0.0000 5.4740 2.5510 7.8360 31 36 0 0 0 36 P P_ALI 0 0.0000 6.7620 2.7470 8.7920 35 37 39 40 0 37 O13 O_HYD 0 0.0000 7.2450 1.2260 9.0540 36 38 0 0 0 38 HO13 H_OXY 0 0.0000 7.9720 1.0630 9.6920 37 0 0 0 0 39 O14 O_XXX 0 0.0000 6.5170 3.5570 10.0320 36 0 0 0 0 40 O12 O_HYD 0 0.0000 7.8950 3.3310 7.7970 36 41 0 0 0 41 HO12 H_OXY 0 0.0000 8.7630 3.5950 8.1700 40 0 0 0 0