REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S)-2-(1-HYDROXYBUTOXY)-1-{[(HYDROXY{[(2R,3S,5R,6S)-2,4,6-TRIHYDROXY-3,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL}ETHYL BUTYRATE" RESIDUE A3PI 34 82 1 82 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 10 4 CHI4 0 0 0.0000 3 4 5 6 10 5 CHI5 0 0 0.0000 4 5 7 8 8 6 CHI6 0 0 0.0000 4 5 9 10 10 7 CHI7 0 0 0.0000 1 2 12 13 13 8 CHI8 0 0 0.0000 2 1 15 16 31 9 CHI9 0 0 0.0000 1 15 16 17 28 10 CHI10 0 0 0.0000 15 16 17 18 20 11 CHI11 0 0 0.0000 16 17 18 19 19 12 CHI12 0 0 0.0000 15 16 21 22 27 13 CHI13 0 0 0.0000 16 21 22 23 27 14 CHI14 0 0 0.0000 21 22 24 25 25 15 CHI15 0 0 0.0000 21 22 26 27 27 16 CHI16 0 0 0.0000 1 15 29 30 30 17 PHI1 0 0 0.0000 2 1 33 34 0 18 PHI2 0 0 0.0000 1 33 34 38 0 19 CHI17 0 0 0.0000 33 34 35 36 36 20 PHI3 0 0 0.0000 33 34 38 39 0 21 PHI4 0 0 0.0000 34 38 39 43 0 22 PHI5 0 0 0.0000 38 39 43 67 0 23 CHI18 0 0 0.0000 39 43 44 45 65 24 CHI19 0 0 0.0000 43 44 45 46 62 25 CHI20 0 0 0.0000 44 45 46 47 62 26 CHI21 0 0 0.0000 45 46 47 48 59 27 CHI22 0 0 0.0000 46 47 48 49 56 28 CHI23 0 0 0.0000 47 48 49 50 53 29 CHI24 0 0 0.0000 45 46 60 61 61 30 PHI6 0 0 0.0000 39 43 67 68 0 31 PHI7 0 0 0.0000 43 67 68 82 0 32 CHI25 0 0 0.0000 67 68 69 70 81 33 CHI26 0 0 0.0000 68 69 70 71 78 34 CHI27 0 0 0.0000 69 70 71 72 75 1 C1 C_ALI 0 0.0000 -2.3530 -0.7620 -1.7740 2 15 32 33 0 2 C2 C_ALI 0 0.0000 -3.1640 -1.9300 -1.2090 1 3 12 14 0 3 C3 C_ALI 0 0.0000 -3.8210 -1.5060 0.1050 2 4 11 17 0 4 O3 O_EST 0 0.0000 -4.5780 -2.5970 0.6330 3 5 0 0 0 5 P3 P_ALI 0 0.0000 -3.9580 -2.9380 2.0790 4 6 7 9 0 6 O31 O_XXX 0 0.0000 -2.5060 -3.1940 1.9450 5 0 0 0 0 7 O32 O_HYD 0 0.0000 -4.1940 -1.6930 3.0720 5 8 0 0 0 8 H32 H_OXY 0 0.0000 -5.1500 -1.5600 3.1310 7 0 0 0 0 9 O33 O_HYD 0 0.0000 -4.6800 -4.2460 2.6780 5 10 0 0 0 10 H33 H_OXY 0 0.0000 -4.2800 -4.4150 3.5420 9 0 0 0 0 11 H3 H_ALI 0 0.0000 -3.0500 -1.2190 0.8210 3 0 0 0 0 12 O2 O_HYD 0 0.0000 -4.1740 -2.3070 -2.1470 2 13 0 0 0 13 HO2 H_OXY 0 0.0000 -4.6610 -3.0440 -1.7530 12 0 0 0 0 14 H2 H_ALI 0 0.0000 -2.5020 -2.7780 -1.0280 2 0 0 0 0 15 C6 C_ALI 0 0.0000 -3.2810 0.4270 -2.0290 1 16 29 31 0 16 C5 C_ALI 0 0.0000 -3.9380 0.8510 -0.7140 15 17 21 28 0 17 C4 C_ALI 0 0.0000 -4.7490 -0.3170 -0.1490 3 16 18 20 0 18 O4 O_HYD 0 0.0000 -5.3630 0.0790 1.0790 17 19 0 0 0 19 HO4 H_OXY 0 0.0000 -5.9380 0.8290 0.8750 18 0 0 0 0 20 H4 H_ALI 0 0.0000 -5.5200 -0.6040 -0.8640 17 0 0 0 0 21 O5 O_EST 0 0.0000 -4.8050 1.9620 -0.9510 16 22 0 0 0 22 P5 P_ALI 0 0.0000 -4.2620 3.1780 -0.0460 21 23 24 26 0 23 O51 O_XXX 0 0.0000 -4.1790 2.7430 1.3660 22 0 0 0 0 24 O52 O_HYD 0 0.0000 -2.8010 3.6180 -0.5590 22 25 0 0 0 25 H52 H_OXY 0 0.0000 -2.9000 3.8940 -1.4810 24 0 0 0 0 26 O53 O_HYD 0 0.0000 -5.2710 4.4270 -0.1640 22 27 0 0 0 27 H53 H_OXY 0 0.0000 -4.9100 5.1310 0.3910 26 0 0 0 0 28 H5 H_ALI 0 0.0000 -3.1680 1.1380 0.0020 16 0 0 0 0 29 O6 O_HYD 0 0.0000 -2.5240 1.5180 -2.5560 15 30 0 0 0 30 HO6 H_OXY 0 0.0000 -3.1450 2.2450 -2.7020 29 0 0 0 0 31 H6 H_ALI 0 0.0000 -4.0520 0.1400 -2.7440 15 0 0 0 0 32 H1 H_ALI 0 0.0000 -1.8850 -1.0650 -2.7110 1 0 0 0 0 33 O1 O_EST 0 0.0000 -1.3430 -0.3860 -0.8370 1 34 0 0 0 34 P1 P_ALI 0 0.0000 0.0740 -0.5730 -1.5780 33 35 37 38 0 35 O11 O_HYD 0 0.0000 0.1780 0.4630 -2.8060 34 36 0 0 0 36 H11 H_OXY 0 0.0000 0.1030 1.3510 -2.4290 35 0 0 0 0 37 O12 O_XXX 0 0.0000 0.1830 -1.9580 -2.0910 34 0 0 0 0 38 O13 O_EST 0 0.0000 1.2680 -0.2920 -0.5350 34 39 0 0 0 39 C7 C_ALI 0 0.0000 2.4890 -0.5870 -1.2160 38 40 41 43 0 40 H71 H_ALI 0 0.0000 2.5810 0.0550 -2.0920 39 0 0 0 42 41 H72 H_ALI 0 0.0000 2.4870 -1.6310 -1.5290 39 0 0 0 42 42 Q1 PSEUD 0 0.0000 2.5340 -0.7880 -1.8105 0 0 0 0 0 43 C8 C_ALI 0 0.0000 3.6700 -0.3390 -0.2750 39 44 66 67 0 44 C9 C_ALI 0 0.0000 4.9670 -0.7730 -0.9590 43 45 63 64 0 45 O15 O_EST 0 0.0000 6.0550 -0.6500 -0.0400 44 46 0 0 0 46 C10 C_ALI 0 0.0000 7.2320 -1.0680 -0.7350 45 47 60 62 0 47 C11 C_ALI 0 0.0000 8.3890 -1.2000 0.2560 46 48 57 58 0 48 C12 C_ALI 0 0.0000 9.6150 -1.7650 -0.4630 47 49 54 55 0 49 C13 C_ALI 0 0.0000 10.7730 -1.8970 0.5280 48 50 51 52 0 50 H131 H_ALI 0 0.0000 11.0130 -0.9160 0.9390 49 0 0 0 53 51 H132 H_ALI 0 0.0000 10.4840 -2.5690 1.3370 49 0 0 0 53 52 H133 H_ALI 0 0.0000 11.6470 -2.3000 0.0160 49 0 0 0 53 53 Q2 PSEUD 0 0.0000 11.0480 -1.9283 0.7640 0 0 0 0 0 54 H121 H_ALI 0 0.0000 9.9040 -1.0940 -1.2720 48 0 0 0 56 55 H122 H_ALI 0 0.0000 9.3750 -2.7460 -0.8740 48 0 0 0 56 56 Q3 PSEUD 0 0.0000 9.6395 -1.9200 -1.0730 0 0 0 0 0 57 H111 H_ALI 0 0.0000 8.1010 -1.8710 1.0650 47 0 0 0 59 58 H112 H_ALI 0 0.0000 8.6300 -0.2190 0.6670 47 0 0 0 59 59 Q4 PSEUD 0 0.0000 8.3655 -1.0450 0.8660 0 0 0 0 0 60 O16 O_HYD 0 0.0000 7.5660 -0.0990 -1.7310 46 61 0 0 0 61 H16 H_OXY 0 0.0000 7.7180 0.7360 -1.2690 60 0 0 0 0 62 H10 H_ALI 0 0.0000 7.0500 -2.0310 -1.2110 46 0 0 0 0 63 H91 H_ALI 0 0.0000 5.1510 -0.1380 -1.8260 44 0 0 0 65 64 H92 H_ALI 0 0.0000 4.8790 -1.8100 -1.2810 44 0 0 0 65 65 Q5 PSEUD 0 0.0000 5.0150 -0.9740 -1.5535 0 0 0 0 0 66 H8 H_ALI 0 0.0000 3.5320 -0.9140 0.6410 43 0 0 0 0 67 O14 O_EST 0 0.0000 3.7420 1.0750 0.0480 43 68 0 0 0 68 C14 C_BYL 0 0.0000 4.2350 1.4680 1.2330 67 69 82 0 0 69 C15 C_ALI 0 0.0000 4.3100 2.9350 1.5690 68 70 79 80 0 70 C16 C_ALI 0 0.0000 4.9060 3.1090 2.9670 69 71 76 77 0 71 C17 C_ALI 0 0.0000 4.9820 4.5990 3.3080 70 72 73 74 0 72 H171 H_ALI 0 0.0000 5.4060 4.7230 4.3040 71 0 0 0 75 73 H172 H_ALI 0 0.0000 5.6140 5.1060 2.5780 71 0 0 0 75 74 H173 H_ALI 0 0.0000 3.9810 5.0290 3.2830 71 0 0 0 75 75 Q6 PSEUD 0 0.0000 5.0003 4.9527 3.3883 0 0 0 0 0 76 H161 H_ALI 0 0.0000 4.2740 2.6020 3.6960 70 0 0 0 78 77 H162 H_ALI 0 0.0000 5.9070 2.6790 2.9920 70 0 0 0 78 78 Q7 PSEUD 0 0.0000 5.0905 2.6405 3.3440 0 0 0 0 0 79 H151 H_ALI 0 0.0000 4.9420 3.4430 0.8390 69 0 0 0 81 80 H152 H_ALI 0 0.0000 3.3090 3.3660 1.5440 69 0 0 0 81 81 Q8 PSEUD 0 0.0000 4.1255 3.4045 1.1915 0 0 0 0 0 82 O17 O_BYL 0 0.0000 4.6180 0.6460 2.0310 68 0 0 0 0