REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-3-{[(R)-HYDROXY{[(1R,2R,3S,4R,5R,6S)-2,3,6-TRIHYDROXY-4,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL]OXY}PROPANE-1,2-DIYL DIBUTANOATE" RESIDUE PBU 33 80 1 80 1 CHI1 0 0 0.0000 35 1 2 3 34 2 CHI2 0 0 0.0000 1 2 3 4 34 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 3 4 7 8 10 6 CHI6 0 0 0.0000 4 7 8 9 9 7 CHI7 0 0 0.0000 2 3 12 13 33 8 CHI8 0 0 0.0000 3 12 13 14 30 9 CHI9 0 0 0.0000 12 13 14 15 22 10 CHI10 0 0 0.0000 13 14 15 16 21 11 CHI11 0 0 0.0000 14 15 16 17 21 12 CHI12 0 0 0.0000 15 16 18 19 19 13 CHI13 0 0 0.0000 15 16 20 21 21 14 CHI14 0 0 0.0000 12 13 23 24 29 15 CHI15 0 0 0.0000 13 23 24 25 29 16 CHI16 0 0 0.0000 23 24 26 27 27 17 CHI17 0 0 0.0000 23 24 28 29 29 18 CHI18 0 0 0.0000 3 12 31 32 32 19 CHI19 0 0 0.0000 2 1 35 36 77 20 CHI20 0 0 0.0000 1 35 36 37 77 21 CHI21 0 0 0.0000 35 36 37 38 74 22 CHI22 0 0 0.0000 36 37 38 39 53 23 CHI23 0 0 0.0000 37 38 39 40 53 24 CHI24 0 0 0.0000 38 39 41 42 53 25 CHI25 0 0 0.0000 39 41 42 43 50 26 CHI26 0 0 0.0000 41 42 43 44 47 27 CHI27 0 0 0.0000 36 37 54 55 73 28 CHI28 0 0 0.0000 37 54 55 56 70 29 CHI29 0 0 0.0000 54 55 56 57 70 30 CHI30 0 0 0.0000 55 56 58 59 70 31 CHI31 0 0 0.0000 56 58 59 60 67 32 CHI32 0 0 0.0000 58 59 60 61 64 33 PHI1 0 0 0.0000 2 1 79 80 0 1 P1 P_ALI 0 0.0000 0.7100 0.1230 -0.5560 2 35 78 79 0 2 O1 O_EST 0 0.0000 -0.4240 0.8880 0.2930 1 3 0 0 0 3 C1 C_ALI 0 0.0000 -1.6830 0.5220 -0.2750 2 4 12 34 0 4 C2 C_ALI 0 0.0000 -2.4010 1.7770 -0.7750 3 5 7 11 0 5 O2 O_HYD 0 0.0000 -2.6140 2.6720 0.3180 4 6 0 0 0 6 H02 H_OXY 0 0.0000 -3.0670 3.4480 -0.0400 5 0 0 0 0 7 C3 C_ALI 0 0.0000 -3.7490 1.3850 -1.3840 4 8 10 14 0 8 O3 O_HYD 0 0.0000 -4.4190 2.5570 -1.8510 7 9 0 0 0 9 H03 H_OXY 0 0.0000 -3.8460 2.9600 -2.5180 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -3.5860 0.7020 -2.2180 7 0 0 0 0 11 H2 H_ALI 0 0.0000 -1.7890 2.2680 -1.5330 4 0 0 0 0 12 C6 C_ALI 0 0.0000 -2.5410 -0.1660 0.7880 3 13 31 33 0 13 C5 C_ALI 0 0.0000 -3.8890 -0.5580 0.1800 12 14 23 30 0 14 C4 C_ALI 0 0.0000 -4.6070 0.6960 -0.3200 7 13 15 22 0 15 O4 O_EST 0 0.0000 -5.8660 0.3300 -0.8880 14 16 0 0 0 16 P4 P_ALI 0 0.0000 -7.0000 1.0950 -0.0390 15 17 18 20 0 17 O41 O_XXX 0 0.0000 -6.7170 2.5480 -0.0350 16 0 0 0 0 18 O42 O_HYD 0 0.0000 -8.4410 0.8320 -0.7070 16 19 0 0 0 19 H42 H_OXY 0 0.0000 -9.0890 1.3060 -0.1700 18 0 0 0 0 20 O43 O_HYD 0 0.0000 -7.0010 0.5440 1.4740 16 21 0 0 0 21 H43 H_OXY 0 0.0000 -7.1890 -0.4030 1.4260 20 0 0 0 0 22 H4 H_ALI 0 0.0000 -4.7690 1.3790 0.5140 14 0 0 0 0 23 O5 O_EST 0 0.0000 -4.6910 -1.2020 1.1730 13 24 0 0 0 24 P5 P_ALI 0 0.0000 -5.0140 -2.6800 0.6250 23 25 26 28 0 25 O51 O_XXX 0 0.0000 -5.6370 -2.5840 -0.7140 24 0 0 0 0 26 O52 O_HYD 0 0.0000 -3.6470 -3.5250 0.5210 24 27 0 0 0 27 H52 H_OXY 0 0.0000 -3.2740 -3.5630 1.4120 26 0 0 0 0 28 O53 O_HYD 0 0.0000 -6.0250 -3.4190 1.6360 24 29 0 0 0 29 H53 H_OXY 0 0.0000 -6.1920 -4.2990 1.2720 28 0 0 0 0 30 H5 H_ALI 0 0.0000 -3.7270 -1.2410 -0.6540 13 0 0 0 0 31 O6 O_HYD 0 0.0000 -1.8700 -1.3380 1.2560 12 32 0 0 0 32 H06 H_OXY 0 0.0000 -1.0280 -1.0480 1.6310 31 0 0 0 0 33 H6 H_ALI 0 0.0000 -2.7030 0.5160 1.6220 12 0 0 0 0 34 H1 H_ALI 0 0.0000 -1.5200 -0.1610 -1.1090 3 0 0 0 0 35 OP1 O_EST 0 0.0000 2.1510 0.3870 0.1120 1 36 0 0 0 36 C3' C_ALI 0 0.0000 3.0930 -0.4080 -0.6100 35 37 75 76 0 37 C2' C_ALI 0 0.0000 4.4910 -0.2030 -0.0230 36 38 54 74 0 38 O2' O_EST 0 0.0000 4.9070 1.1720 -0.2330 37 39 0 0 0 39 C7 C_BYL 0 0.0000 5.7360 1.7640 0.6410 38 40 41 0 0 40 O7 O_BYL 0 0.0000 6.1360 1.1520 1.6030 39 0 0 0 0 41 C8 C_ALI 0 0.0000 6.1680 3.1910 0.4230 39 42 51 52 0 42 C9 C_ALI 0 0.0000 7.1050 3.6190 1.5540 41 43 48 49 0 43 C10 C_ALI 0 0.0000 7.5430 5.0680 1.3330 42 44 45 46 0 44 H11 H_ALI 0 0.0000 6.6670 5.7150 1.3220 43 0 0 0 47 45 H12 H_ALI 0 0.0000 8.2110 5.3730 2.1390 43 0 0 0 47 46 H13 H_ALI 0 0.0000 8.0650 5.1480 0.3790 43 0 0 0 47 47 Q1 PSEUD 0 0.0000 7.6477 5.4120 1.2800 0 0 0 0 0 48 H91 H_ALI 0 0.0000 6.5830 3.5390 2.5080 42 0 0 0 50 49 H92 H_ALI 0 0.0000 7.9820 2.9720 1.5650 42 0 0 0 50 50 Q2 PSEUD 0 0.0000 7.2825 3.2555 2.0365 0 0 0 0 0 51 H81 H_ALI 0 0.0000 6.6900 3.2710 -0.5310 41 0 0 0 53 52 H82 H_ALI 0 0.0000 5.2910 3.8380 0.4130 41 0 0 0 53 53 Q3 PSEUD 0 0.0000 5.9905 3.5545 -0.0590 0 0 0 0 0 54 C1' C_ALI 0 0.0000 5.4780 -1.1460 -0.7130 37 55 71 72 0 55 O1' O_EST 0 0.0000 6.7780 -1.0360 -0.0760 54 56 0 0 0 56 C11 C_BYL 0 0.0000 7.8070 -1.7760 -0.5180 55 57 58 0 0 57 O11 O_BYL 0 0.0000 7.6510 -2.5340 -1.4460 56 0 0 0 0 58 C12 C_ALI 0 0.0000 9.1560 -1.6630 0.1430 56 59 68 69 0 59 C13 C_ALI 0 0.0000 10.1440 -2.6060 -0.5470 58 60 65 66 0 60 C14 C_ALI 0 0.0000 11.5140 -2.4900 0.1240 59 61 62 63 0 61 H141 H_ALI 0 0.0000 11.8730 -1.4640 0.0420 60 0 0 0 64 62 H142 H_ALI 0 0.0000 11.4270 -2.7620 1.1760 60 0 0 0 64 63 H143 H_ALI 0 0.0000 12.2170 -3.1620 -0.3680 60 0 0 0 64 64 Q4 PSEUD 0 0.0000 11.8390 -2.4627 0.2833 0 0 0 0 0 65 H131 H_ALI 0 0.0000 10.2300 -2.3340 -1.5990 59 0 0 0 67 66 H132 H_ALI 0 0.0000 9.7840 -3.6310 -0.4660 59 0 0 0 67 67 Q5 PSEUD 0 0.0000 10.0070 -2.9825 -1.0325 0 0 0 0 0 68 H121 H_ALI 0 0.0000 9.0690 -1.9340 1.1950 58 0 0 0 70 69 H122 H_ALI 0 0.0000 9.5160 -0.6370 0.0610 58 0 0 0 70 70 Q6 PSEUD 0 0.0000 9.2925 -1.2855 0.6280 0 0 0 0 0 71 H1'1 H_ALI 0 0.0000 5.5650 -0.8740 -1.7650 54 0 0 0 73 72 H1'2 H_ALI 0 0.0000 5.1190 -2.1710 -0.6310 54 0 0 0 73 73 Q7 PSEUD 0 0.0000 5.3420 -1.5225 -1.1980 0 0 0 0 0 74 H2' H_ALI 0 0.0000 4.4700 -0.4170 1.0460 37 0 0 0 0 75 H3'1 H_ALI 0 0.0000 3.0920 -0.1090 -1.6590 36 0 0 0 77 76 H3'2 H_ALI 0 0.0000 2.8170 -1.4600 -0.5320 36 0 0 0 77 77 Q8 PSEUD 0 0.0000 2.9545 -0.7845 -1.0955 0 0 0 0 0 78 OP2 O_XXX 0 0.0000 0.4270 -1.3300 -0.5610 1 0 0 0 0 79 OP3 O_HYD 0 0.0000 0.7110 0.6740 -2.0690 1 80 0 0 0 80 HP3 H_OXY 0 0.0000 0.8990 1.6220 -2.0210 79 0 0 0 0