REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-methyl-1-(2-methylpropyl)butyl 4-O-beta-L-gulopyranosyl-beta-D-glucopyranoside" RESIDUE A0BD 31 82 1 82 1 CHI1 0 0 0.0000 50 1 2 3 49 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 10 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 1 2 12 13 48 7 CHI7 0 0 0.0000 2 12 13 14 48 8 CHI8 0 0 0.0000 12 13 14 15 30 9 CHI9 0 0 0.0000 13 14 15 16 27 10 CHI10 0 0 0.0000 14 15 16 17 20 11 CHI11 0 0 0.0000 14 15 21 22 25 12 CHI12 0 0 0.0000 12 13 31 32 47 13 CHI13 0 0 0.0000 13 31 32 33 44 14 CHI14 0 0 0.0000 31 32 33 34 37 15 CHI15 0 0 0.0000 31 32 38 39 42 16 CHI16 0 0 0.0000 2 1 50 51 51 17 PHI1 0 0 0.0000 2 1 53 57 0 18 CHI17 0 0 0.0000 1 53 54 55 55 19 PHI2 0 0 0.0000 1 53 57 59 0 20 PHI3 0 0 0.0000 53 57 59 60 0 21 PHI4 0 0 0.0000 57 59 60 74 0 22 CHI18 0 0 0.0000 59 60 61 62 72 23 CHI19 0 0 0.0000 60 61 62 63 69 24 CHI20 0 0 0.0000 61 62 63 64 66 25 CHI21 0 0 0.0000 62 63 64 65 65 26 CHI22 0 0 0.0000 61 62 67 68 68 27 CHI23 0 0 0.0000 60 61 70 71 71 28 PHI5 0 0 0.0000 59 60 74 75 0 29 PHI6 0 0 0.0000 60 74 75 77 0 30 PHI7 0 0 0.0000 74 75 77 81 0 31 PHI8 0 0 0.0000 75 77 81 82 0 1 C1 C_ALI 0 0.0000 1.2290 1.0810 -1.3830 2 50 52 53 0 2 C6 C_ALI 0 0.0000 2.2260 0.5280 -0.3620 1 3 12 49 0 3 O5 O_EST 0 0.0000 1.6270 -0.5610 0.3440 2 4 0 0 0 4 C4 C_ALI 0 0.0000 0.4560 -0.2050 1.0810 3 5 11 57 0 5 C57 C_ALI 0 0.0000 -0.0790 -1.4370 1.8150 4 6 8 9 0 6 O61 O_HYD 0 0.0000 0.8710 -1.8570 2.7960 5 7 0 0 0 7 HO61 H_OXY 0 0.0000 0.5980 -2.6350 3.3010 6 0 0 0 0 8 H57 H_ALI 0 0.0000 -1.0200 -1.1880 2.3040 5 0 0 0 10 9 H57A H_ALI 0 0.0000 -0.2430 -2.2430 1.1000 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.6315 -1.7155 1.7020 0 0 0 0 0 11 H4 H_ALI 0 0.0000 0.7040 0.5700 1.8060 4 0 0 0 0 12 O16 O_EST 0 0.0000 3.3970 0.0700 -1.0400 2 13 0 0 0 13 C18 C_ALI 0 0.0000 4.4920 -0.2300 -0.1710 12 14 31 48 0 14 C19 C_ALI 0 0.0000 5.2020 -1.4930 -0.6630 13 15 28 29 0 15 C22 C_ALI 0 0.0000 4.2510 -2.6870 -0.5590 14 16 21 27 0 16 C14 C_ALI 0 0.0000 4.9100 -3.9200 -1.1790 15 17 18 19 0 17 H14 H_ALI 0 0.0000 4.2010 -4.7470 -1.1850 16 0 0 0 20 18 H14A H_ALI 0 0.0000 5.2130 -3.6940 -2.2020 16 0 0 0 20 19 H14B H_ALI 0 0.0000 5.7870 -4.1960 -0.5930 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 5.0670 -4.2123 -1.3267 0 0 0 0 26 21 C13 C_ALI 0 0.0000 3.9360 -2.9620 0.9130 15 22 23 24 0 22 H13 H_ALI 0 0.0000 3.4660 -2.0830 1.3540 21 0 0 0 25 23 H13A H_ALI 0 0.0000 3.2580 -3.8120 0.9860 21 0 0 0 25 24 H13B H_ALI 0 0.0000 4.8600 -3.1870 1.4460 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 3.8613 -3.0273 1.2620 0 0 0 0 26 26 QQA PSEUD 0 0.0000 4.4642 -3.6198 -0.0323 0 0 0 0 0 27 H22 H_ALI 0 0.0000 3.3270 -2.4620 -1.0920 15 0 0 0 0 28 H19 H_ALI 0 0.0000 5.5050 -1.3580 -1.7010 14 0 0 0 30 29 H19A H_ALI 0 0.0000 6.0830 -1.6760 -0.0480 14 0 0 0 30 30 Q4 PSEUD 0 0.0000 5.7940 -1.5170 -0.8745 0 0 0 0 0 31 C C_ALI 0 0.0000 5.4760 0.9410 -0.1680 13 32 45 46 0 32 C12 C_ALI 0 0.0000 4.8090 2.1670 0.4590 31 33 38 44 0 33 C16 C_ALI 0 0.0000 4.5300 1.8950 1.9380 32 34 35 36 0 34 H16 H_ALI 0 0.0000 5.4680 1.6890 2.4530 33 0 0 0 37 35 H16A H_ALI 0 0.0000 4.0540 2.7680 2.3850 33 0 0 0 37 36 H16B H_ALI 0 0.0000 3.8680 1.0340 2.0310 33 0 0 0 37 37 Q5 PSEUD 0 0.0000 4.4633 1.8303 2.2897 0 0 0 0 0 38 C15 C_ALI 0 0.0000 5.7380 3.3750 0.3290 32 39 40 41 43 39 H15 H_ALI 0 0.0000 5.9380 3.5690 -0.7250 38 0 0 0 42 40 H15A H_ALI 0 0.0000 5.2630 4.2490 0.7750 38 0 0 0 42 41 H15B H_ALI 0 0.0000 6.6770 3.1690 0.8440 38 0 0 0 42 42 Q6 PSEUD 0 0.0000 5.9593 3.6623 0.2980 0 0 0 0 0 43 QQB PSEUD 0 0.0000 4.1757 2.9942 0.1645 0 0 0 0 43 44 H12 H_ALI 0 0.0000 3.8710 2.3730 -0.0560 32 0 0 0 0 45 H H_ALI 0 0.0000 6.3590 0.6720 0.4120 31 0 0 0 47 46 HA H_ALI 0 0.0000 5.7700 1.1710 -1.1920 31 0 0 0 47 47 Q7 PSEUD 0 0.0000 6.0645 0.9215 -0.3900 0 0 0 0 0 48 H18 H_ALI 0 0.0000 4.1180 -0.3940 0.8400 13 0 0 0 0 49 H6 H_ALI 0 0.0000 2.4970 1.3130 0.3430 2 0 0 0 0 50 O49 O_HYD 0 0.0000 1.8040 2.2070 -2.0500 1 51 0 0 0 51 HO49 H_OXY 0 0.0000 2.6170 2.0050 -2.5330 50 0 0 0 0 52 H1 H_ALI 0 0.0000 0.9880 0.3080 -2.1130 1 0 0 0 0 53 C2 C_ALI 0 0.0000 -0.0480 1.5140 -0.6560 1 54 56 57 0 54 O55 O_HYD 0 0.0000 -1.0120 1.9640 -1.6100 53 55 0 0 0 55 HO55 H_OXY 0 0.0000 -0.7180 2.7170 -2.1410 54 0 0 0 0 56 H2 H_ALI 0 0.0000 0.1840 2.3220 0.0380 53 0 0 0 0 57 C3 C_ALI 0 0.0000 -0.6120 0.3190 0.1180 4 53 58 59 0 58 H3 H_ALI 0 0.0000 -0.8900 -0.4700 -0.5820 57 0 0 0 0 59 O7 O_EST 0 0.0000 -1.7630 0.7290 0.8590 57 60 0 0 0 60 C10 C_ALI 0 0.0000 -2.9930 0.5970 0.1420 59 61 73 74 0 61 C17 C_ALI 0 0.0000 -4.1150 1.2880 0.9230 60 62 70 72 0 62 C191 C_ALI 0 0.0000 -5.4390 1.0900 0.1790 61 63 67 69 0 63 C20 C_ALI 0 0.0000 -5.6930 -0.4100 0.0010 62 64 66 75 0 64 O10 O_HYD 0 0.0000 -5.8300 -1.0270 1.2830 63 65 0 0 0 65 H39 H_OXY 0 0.0000 -6.5620 -0.6790 1.8100 64 0 0 0 0 66 H34 H_ALI 0 0.0000 -6.6060 -0.5590 -0.5750 63 0 0 0 0 67 O9 O_HYD 0 0.0000 -5.3670 1.7180 -1.1020 62 68 0 0 0 68 H38 H_OXY 0 0.0000 -5.2010 2.6700 -1.0640 67 0 0 0 0 69 H33 H_ALI 0 0.0000 -6.2510 1.5320 0.7570 62 0 0 0 0 70 O8 O_HYD 0 0.0000 -3.8320 2.6840 1.0310 61 71 0 0 0 71 H37 H_OXY 0 0.0000 -3.0030 2.8830 1.4880 70 0 0 0 0 72 H31 H_ALI 0 0.0000 -4.1870 0.8510 1.9190 61 0 0 0 0 73 H10 H_ALI 0 0.0000 -2.8940 1.0610 -0.8390 60 0 0 0 0 74 O71 O_EST 0 0.0000 -3.3060 -0.7880 -0.0140 60 75 0 0 0 75 C181 C_ALI 0 0.0000 -4.5100 -1.0350 -0.7430 63 74 76 77 0 76 H32 H_ALI 0 0.0000 -4.4310 -0.5920 -1.7370 75 0 0 0 0 77 C21 C_ALI 0 0.0000 -4.7280 -2.5440 -0.8730 75 78 79 81 0 78 H35 H_ALI 0 0.0000 -5.6900 -2.7330 -1.3500 77 0 0 0 80 79 H36 H_ALI 0 0.0000 -4.7190 -2.9990 0.1180 77 0 0 0 80 80 Q8 PSEUD 0 0.0000 -5.2045 -2.8660 -0.6160 0 0 0 0 0 81 O11 O_HYD 0 0.0000 -3.6830 -3.1100 -1.6660 77 82 0 0 0 82 H40 H_OXY 0 0.0000 -3.7570 -4.0660 -1.7910 81 0 0 0 0