REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-3-{[(S)-{[(2S,3R,5S,6S)-2,6-DIHYDROXY-3,4,5-TRIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-2-(1-HYDROXYBUTOXY)PROPYL BUTYRATE" RESIDUE A4PT 37 87 1 87 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 4 5 16 3 CHI3 0 0 0.0000 2 4 5 6 13 4 CHI4 0 0 0.0000 4 5 6 7 10 5 PHI1 0 0 0.0000 2 1 17 21 0 6 PHI2 0 0 0.0000 1 17 21 70 0 7 CHI5 0 0 0.0000 17 21 22 23 68 8 CHI6 0 0 0.0000 21 22 23 24 65 9 CHI7 0 0 0.0000 22 23 24 25 65 10 CHI8 0 0 0.0000 23 24 25 26 26 11 CHI9 0 0 0.0000 23 24 28 29 65 12 CHI10 0 0 0.0000 24 28 29 30 65 13 CHI11 0 0 0.0000 28 29 30 31 42 14 CHI12 0 0 0.0000 29 30 31 32 32 15 CHI13 0 0 0.0000 29 30 33 34 41 16 CHI14 0 0 0.0000 30 33 34 35 40 17 CHI15 0 0 0.0000 33 34 35 36 40 18 CHI16 0 0 0.0000 34 35 36 37 37 19 CHI17 0 0 0.0000 34 35 38 39 39 20 CHI18 0 0 0.0000 28 29 43 44 64 21 CHI19 0 0 0.0000 29 43 44 45 61 22 CHI20 0 0 0.0000 43 44 45 46 53 23 CHI21 0 0 0.0000 44 45 46 47 52 24 CHI22 0 0 0.0000 45 46 47 48 52 25 CHI23 0 0 0.0000 46 47 48 49 49 26 CHI24 0 0 0.0000 46 47 50 51 51 27 CHI25 0 0 0.0000 43 44 54 55 60 28 CHI26 0 0 0.0000 44 54 55 56 60 29 CHI27 0 0 0.0000 54 55 56 57 57 30 CHI28 0 0 0.0000 54 55 58 59 59 31 CHI29 0 0 0.0000 29 43 62 63 63 32 PHI3 0 0 0.0000 17 21 70 71 0 33 PHI4 0 0 0.0000 21 70 71 75 0 34 CHI30 0 0 0.0000 70 71 72 73 73 35 PHI5 0 0 0.0000 70 71 75 79 0 36 PHI6 0 0 0.0000 71 75 79 83 0 37 PHI7 0 0 0.0000 75 79 83 86 0 1 O0F O_EST 0 0.0000 0.2940 -2.2410 -8.5460 2 17 0 0 0 2 C0L C_BYL 0 0.0000 1.0780 -2.2710 -9.6690 1 3 4 0 0 3 O0M O_BYL 0 0.0000 1.9300 -1.4440 -9.9640 2 0 0 0 0 4 C0N C_ALI 0 0.0000 0.7220 -3.4890 -10.4900 2 5 14 15 0 5 C0P C_ALI 0 0.0000 1.5430 -3.5720 -11.7750 4 6 11 12 0 6 C0Q C_ALI 0 0.0000 1.2000 -4.8170 -12.5760 5 7 8 9 0 7 H0Q1 H_ALI 0 0.0000 1.8000 -4.8560 -13.4910 6 0 0 0 10 8 H0Q2 H_ALI 0 0.0000 1.4030 -5.7240 -11.9970 6 0 0 0 10 9 H0Q3 H_ALI 0 0.0000 0.1430 -4.8210 -12.8620 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.1153 -5.1337 -12.7833 0 0 0 0 0 11 H0P1 H_ALI 0 0.0000 1.3610 -2.6830 -12.3920 5 0 0 0 13 12 H0P2 H_ALI 0 0.0000 2.6130 -3.5780 -11.5360 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.9870 -3.1305 -11.9640 0 0 0 0 0 14 H0N1 H_ALI 0 0.0000 0.9050 -4.3790 -9.8770 4 0 0 0 16 15 H0N2 H_ALI 0 0.0000 -0.3440 -3.4360 -10.7350 4 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.2805 -3.9075 -10.3060 0 0 0 0 0 17 C0E C_ALI 0 0.0000 0.5130 -1.1430 -7.6660 1 18 19 21 0 18 H0E1 H_ALI 0 0.0000 1.5600 -1.1740 -7.3450 17 0 0 0 20 19 H0E2 H_ALI 0 0.0000 0.3290 -0.2200 -8.2250 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.9445 -0.6970 -7.7850 0 0 0 0 0 21 C0C C_ALI 0 0.0000 -0.4330 -1.2650 -6.4790 17 22 69 70 0 22 C0B C_ALI 0 0.0000 -0.2260 -0.1290 -5.4830 21 23 66 67 0 23 OP1 O_EST 0 0.0000 1.1030 -0.1570 -4.9920 22 24 0 0 0 24 P1 P_ALI 0 0.0000 1.3830 0.3850 -3.4910 23 25 27 28 0 25 OP3 O_HYD 0 0.0000 0.7630 1.8800 -3.5080 24 26 0 0 0 26 HP3 H_OXY 0 0.0000 1.2900 2.6060 -3.9040 25 0 0 0 0 27 OP2 O_XXX 0 0.0000 2.8160 0.3200 -3.0480 24 0 0 0 0 28 O1 O_EST 0 0.0000 0.3570 -0.4740 -2.5870 24 29 0 0 0 29 C1 C_ALI 0 0.0000 0.2190 -0.1780 -1.1980 28 30 43 65 0 30 C2 C_ALI 0 0.0000 1.5820 -0.3670 -0.5320 29 31 33 42 0 31 O2 O_HYD 0 0.0000 2.0280 -1.7140 -0.7250 30 32 0 0 0 32 HA H_OXY 0 0.0000 1.2500 -2.2190 -1.0010 31 0 0 0 0 33 C3 C_ALI 0 0.0000 1.4780 -0.0950 0.9680 30 34 41 45 0 34 O3 O_EST 0 0.0000 2.7590 -0.3100 1.5600 33 35 0 0 0 35 P3 P_ALI 0 0.0000 3.9970 0.5880 1.0440 34 36 38 40 0 36 O11 O_HYD 0 0.0000 5.2000 0.2050 2.0550 35 37 0 0 0 37 H11 H_OXY 0 0.0000 6.0900 0.5850 1.8990 36 0 0 0 0 38 O10 O_HYD 0 0.0000 3.5750 2.0760 1.5170 35 39 0 0 0 39 H10 H_OXY 0 0.0000 4.1280 2.8370 1.2390 38 0 0 0 0 40 O12 O_XXX 0 0.0000 4.3180 0.4540 -0.4150 35 0 0 0 0 41 H3 H_ALI 0 0.0000 1.2250 0.9570 1.1440 33 0 0 0 0 42 H2 H_ALI 0 0.0000 2.3390 0.2740 -0.9960 30 0 0 0 0 43 C6 C_ALI 0 0.0000 -0.8430 -1.0890 -0.5730 29 44 62 64 0 44 C5 C_ALI 0 0.0000 -0.9240 -0.9150 0.9470 43 45 54 61 0 45 C4 C_ALI 0 0.0000 0.4420 -1.0020 1.6390 33 44 46 53 0 46 O4 O_EST 0 0.0000 0.3040 -0.5690 2.9950 45 47 0 0 0 47 P4 P_ALI 0 0.0000 -0.7360 -1.3600 3.9420 46 48 50 52 0 48 OP5 O_HYD 0 0.0000 -0.4790 -0.7300 5.4090 47 49 0 0 0 49 HP5 H_OXY 0 0.0000 -1.0500 -1.0160 6.1540 48 0 0 0 0 50 OP6 O_HYD 0 0.0000 -0.0670 -2.8290 4.0450 47 51 0 0 0 51 HP6 H_OXY 0 0.0000 -0.5600 -3.5430 4.5020 50 0 0 0 0 52 OP4 O_XXX 0 0.0000 -2.1620 -1.3440 3.4770 47 0 0 0 0 53 H4 H_ALI 0 0.0000 0.7940 -2.0390 1.6860 45 0 0 0 0 54 O5 O_EST 0 0.0000 -1.7680 -1.9520 1.4560 44 55 0 0 0 55 P5 P_ALI 0 0.0000 -1.3280 -3.4820 1.2010 54 56 58 60 0 56 OP8 O_HYD 0 0.0000 -1.4660 -3.6640 -0.4000 55 57 0 0 0 57 HP8 H_OXY 0 0.0000 -1.1880 -4.5120 -0.8070 56 0 0 0 0 58 OP7 O_HYD 0 0.0000 -2.5920 -4.3100 1.7790 55 59 0 0 0 59 HP7 H_OXY 0 0.0000 -2.5370 -5.2880 1.8270 58 0 0 0 0 60 OP9 O_XXX 0 0.0000 0.0010 -3.8700 1.7790 55 0 0 0 0 61 H5 H_ALI 0 0.0000 -1.4210 0.0290 1.2010 44 0 0 0 0 62 O6 O_HYD 0 0.0000 -2.1240 -0.7510 -1.1140 43 63 0 0 0 63 HB H_OXY 0 0.0000 -2.7800 -1.1460 -0.5220 62 0 0 0 0 64 H6 H_ALI 0 0.0000 -0.6710 -2.1380 -0.8430 43 0 0 0 0 65 H1 H_ALI 0 0.0000 -0.0970 0.8690 -1.1290 29 0 0 0 0 66 H0B1 H_ALI 0 0.0000 -0.9040 -0.2140 -4.6290 22 0 0 0 68 67 H0B2 H_ALI 0 0.0000 -0.3760 0.8450 -5.9580 22 0 0 0 68 68 Q5 PSEUD 0 0.0000 -0.6400 0.3155 -5.2935 0 0 0 0 0 69 H0C H_ALI 0 0.0000 -1.4740 -1.3080 -6.8180 21 0 0 0 0 70 O0D O_EST 0 0.0000 -0.1610 -2.5050 -5.8230 21 71 0 0 0 71 C0G C_ALI 0 0.0000 -1.3260 -3.0580 -5.2160 70 72 74 75 0 72 O0H O_HYD 0 0.0000 -1.8510 -2.2090 -4.1990 71 73 0 0 0 73 H0H H_OXY 0 0.0000 -2.5480 -1.6680 -4.6080 72 0 0 0 0 74 H0G H_ALI 0 0.0000 -2.1040 -3.2470 -5.9660 71 0 0 0 0 75 C0I C_ALI 0 0.0000 -0.9330 -4.3780 -4.5470 71 76 77 79 0 76 H0I1 H_ALI 0 0.0000 -0.1360 -4.1900 -3.8150 75 0 0 0 78 77 H0I2 H_ALI 0 0.0000 -0.5080 -5.0540 -5.2990 75 0 0 0 78 78 Q6 PSEUD 0 0.0000 -0.3220 -4.6220 -4.5570 0 0 0 0 0 79 C0J C_ALI 0 0.0000 -2.1120 -5.0510 -3.8430 75 80 81 83 0 80 H0J1 H_ALI 0 0.0000 -2.5100 -4.3970 -3.0590 79 0 0 0 82 81 H0J2 H_ALI 0 0.0000 -2.9210 -5.2270 -4.5610 79 0 0 0 82 82 Q7 PSEUD 0 0.0000 -2.7155 -4.8120 -3.8100 0 0 0 0 0 83 C0K C_ALI 0 0.0000 -1.7040 -6.3760 -3.2190 79 84 85 86 0 84 H0K1 H_ALI 0 0.0000 -1.3330 -7.0710 -3.9800 83 0 0 0 87 85 H0K2 H_ALI 0 0.0000 -0.9160 -6.2320 -2.4730 83 0 0 0 87 86 H0K3 H_ALI 0 0.0000 -2.5610 -6.8420 -2.7230 83 0 0 0 87 87 Q8 PSEUD 0 0.0000 -1.6033 -6.7150 -3.0587 0 0 0 0 0