REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-3-{[(1R)-3-METHOXY-1-METHYL-3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)-3-HYDROXYBUTANOATE" RESIDUE RB3 16 49 1 49 1 CHI1 0 0 0.0000 45 1 2 3 44 2 CHI2 0 0 0.0000 1 2 4 5 44 3 CHI3 0 0 0.0000 2 4 5 6 41 4 CHI4 0 0 0.0000 4 5 6 7 10 5 CHI5 0 0 0.0000 4 5 11 12 40 6 CHI6 0 0 0.0000 5 11 12 13 40 7 CHI7 0 0 0.0000 11 12 14 15 40 8 CHI8 0 0 0.0000 12 14 15 16 37 9 CHI9 0 0 0.0000 14 15 16 17 20 10 CHI10 0 0 0.0000 14 15 21 22 36 11 CHI11 0 0 0.0000 15 21 22 23 36 12 CHI12 0 0 0.0000 21 22 24 25 36 13 CHI13 0 0 0.0000 22 24 25 26 33 14 CHI14 0 0 0.0000 24 25 26 27 30 15 CHI15 0 0 0.0000 24 25 31 32 32 16 PHI1 0 0 0.0000 2 1 45 48 0 1 O1M O_EST 0 0.0000 -1.0150 1.5930 -6.6400 2 45 0 0 0 2 C1A C_BYL 0 0.0000 -1.3940 1.8910 -5.3610 1 3 4 0 0 3 O1A O_BYL 0 0.0000 -1.7890 2.9800 -4.9670 2 0 0 0 0 4 C2A C_ALI 0 0.0000 -1.2490 0.6490 -4.5070 2 5 42 43 0 5 C3A C_ALI 0 0.0000 -0.9610 0.9800 -3.0420 4 6 11 41 0 6 C4A C_ALI 0 0.0000 0.3040 1.8180 -2.9060 5 7 8 9 0 7 H4A1 H_ALI 0 0.0000 0.2050 2.7670 -3.4450 6 0 0 0 10 8 H4A2 H_ALI 0 0.0000 1.1780 1.2840 -3.2910 6 0 0 0 10 9 H4A3 H_ALI 0 0.0000 0.4860 2.0700 -1.8560 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.6230 2.0403 -2.8640 0 0 0 0 0 11 O3A O_EST 0 0.0000 -2.0580 1.7250 -2.5190 5 12 0 0 0 12 C1B C_BYL 0 0.0000 -3.2720 1.0930 -2.5470 11 13 14 0 0 13 O1B O_BYL 0 0.0000 -3.4490 -0.1150 -2.4690 12 0 0 0 0 14 C2B C_ALI 0 0.0000 -4.3650 2.1320 -2.6880 12 15 38 39 0 15 C3B C_ALI 0 0.0000 -5.6010 1.5840 -3.4040 14 16 21 37 0 16 C4B C_ALI 0 0.0000 -6.6600 2.6660 -3.5770 15 17 18 19 0 17 H4B1 H_ALI 0 0.0000 -6.2750 3.4990 -4.1740 16 0 0 0 20 18 H4B2 H_ALI 0 0.0000 -6.9960 3.0520 -2.6100 16 0 0 0 20 19 H4B3 H_ALI 0 0.0000 -7.5280 2.2690 -4.1130 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -6.9330 2.9400 -3.6323 0 0 0 0 0 21 O3B O_EST 0 0.0000 -5.2110 1.1200 -4.6940 15 22 0 0 0 22 C1C C_BYL 0 0.0000 -6.2140 0.5980 -5.4660 21 23 24 0 0 23 O1C O_BYL 0 0.0000 -7.3890 0.5040 -5.1390 22 0 0 0 0 24 C2C C_ALI 0 0.0000 -5.6360 0.1580 -6.7950 22 25 34 35 0 25 C3C C_ALI 0 0.0000 -4.9630 1.3070 -7.5470 24 26 31 33 0 26 C4C C_ALI 0 0.0000 -4.4390 0.8440 -8.9010 25 27 28 29 0 27 H4C1 H_ALI 0 0.0000 -5.2540 0.4710 -9.5300 26 0 0 0 30 28 H4C2 H_ALI 0 0.0000 -3.6900 0.0540 -8.7890 26 0 0 0 30 29 H4C3 H_ALI 0 0.0000 -3.9820 1.6810 -9.4410 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 -4.3087 0.7353 -9.2533 0 0 0 0 0 31 O3C O_HYD 0 0.0000 -5.9260 2.3370 -7.7600 25 32 0 0 0 32 H3C H_OXY 0 0.0000 -5.9760 2.4730 -8.7190 31 0 0 0 0 33 H1 H_ALI 0 0.0000 -4.1410 1.7280 -6.9580 25 0 0 0 0 34 H2C1 H_ALI 0 0.0000 -6.4570 -0.2530 -7.3940 24 0 0 0 36 35 H2C2 H_ALI 0 0.0000 -4.9030 -0.6300 -6.5870 24 0 0 0 36 36 Q4 PSEUD 0 0.0000 -5.6800 -0.4415 -6.9905 0 0 0 0 0 37 H3B H_ALI 0 0.0000 -6.0250 0.7380 -2.8520 15 0 0 0 0 38 H2B1 H_ALI 0 0.0000 -3.9500 2.9760 -3.2500 14 0 0 0 40 39 H2B2 H_ALI 0 0.0000 -4.6360 2.4600 -1.6780 14 0 0 0 40 40 Q5 PSEUD 0 0.0000 -4.2930 2.7180 -2.4640 0 0 0 0 0 41 H3A H_ALI 0 0.0000 -0.8610 0.0630 -2.4500 5 0 0 0 0 42 H2A1 H_ALI 0 0.0000 -0.4290 0.0530 -4.9250 4 0 0 0 44 43 H2A2 H_ALI 0 0.0000 -2.1870 0.0880 -4.5840 4 0 0 0 44 44 Q6 PSEUD 0 0.0000 -1.3080 0.0705 -4.7545 0 0 0 0 0 45 C1 C_ALI 0 0.0000 -1.1000 2.6730 -7.5760 1 46 47 48 0 46 H11 H_ALI 0 0.0000 -0.6960 2.3530 -8.5390 45 0 0 0 49 47 H12 H_ALI 0 0.0000 -0.5340 3.5290 -7.1980 45 0 0 0 49 48 H13 H_ALI 0 0.0000 -2.1480 2.9560 -7.6980 45 0 0 0 49 49 Q7 PSEUD 0 0.0000 -1.1260 2.9460 -7.8117 0 0 0 0 0