REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DODECYL-ALPHA-D-MALTOSIDE RESIDUE LMU 33 95 1 95 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 35 0 13 CHI11 0 0 0.0000 24 25 26 27 33 14 CHI12 0 0 0.0000 25 26 27 28 32 15 CHI13 0 0 0.0000 26 27 28 29 29 16 PHI3 0 0 0.0000 24 25 35 39 0 17 CHI14 0 0 0.0000 25 35 36 37 37 18 PHI4 0 0 0.0000 25 35 39 43 0 19 CHI15 0 0 0.0000 35 39 40 41 41 20 PHI5 0 0 0.0000 35 39 43 46 0 21 PHI6 0 0 0.0000 39 43 46 47 0 22 PHI7 0 0 0.0000 43 46 47 51 0 23 PHI8 0 0 0.0000 46 47 51 55 0 24 PHI9 0 0 0.0000 47 51 55 59 0 25 PHI10 0 0 0.0000 51 55 59 63 0 26 PHI11 0 0 0.0000 55 59 63 67 0 27 PHI12 0 0 0.0000 59 63 67 71 0 28 PHI13 0 0 0.0000 63 67 71 75 0 29 PHI14 0 0 0.0000 67 71 75 79 0 30 PHI15 0 0 0.0000 71 75 79 83 0 31 PHI16 0 0 0.0000 75 79 83 87 0 32 PHI17 0 0 0.0000 79 83 87 91 0 33 PHI18 0 0 0.0000 83 87 91 94 0 1 C1B C_ALI 0 0.0000 0.2560 -0.8100 -4.9450 2 10 23 24 0 2 C2B C_ALI 0 0.0000 1.3140 -1.8620 -5.2850 1 3 7 9 0 3 C3B C_ALI 0 0.0000 2.6740 -1.3910 -4.7610 2 4 6 12 0 4 O3B O_HYD 0 0.0000 3.6970 -2.2890 -5.1980 3 5 0 0 0 5 H3O1 H_OXY 0 0.0000 3.4830 -3.1570 -4.8300 4 0 0 0 0 6 H3B H_ALI 0 0.0000 2.6570 -1.3600 -3.6720 3 0 0 0 0 7 O2B O_HYD 0 0.0000 0.9680 -3.1040 -4.6680 2 8 0 0 0 8 H2O1 H_OXY 0 0.0000 0.1080 -3.3630 -5.0250 7 0 0 0 0 9 H2B H_ALI 0 0.0000 1.3650 -1.9930 -6.3650 2 0 0 0 0 10 O5B O_EST 0 0.0000 0.5830 0.4240 -5.5810 1 11 0 0 0 11 C5B C_ALI 0 0.0000 1.7710 0.9230 -4.9700 10 12 16 22 0 12 C4B C_ALI 0 0.0000 2.9520 0.0110 -5.3110 3 11 13 15 0 13 O4' O_HYD 0 0.0000 4.1440 0.5320 -4.7200 12 14 0 0 0 14 H4O1 H_OXY 0 0.0000 4.8610 -0.0710 -4.9590 13 0 0 0 0 15 H4B H_ALI 0 0.0000 3.0740 -0.0380 -6.3930 12 0 0 0 0 16 C6B C_ALI 0 0.0000 2.0540 2.3350 -5.4870 11 17 19 20 0 17 O6B O_HYD 0 0.0000 0.9560 3.1900 -5.1640 16 18 0 0 0 18 H6B H_OXY 0 0.0000 1.1750 4.0670 -5.5060 17 0 0 0 0 19 H6'2 H_ALI 0 0.0000 2.9620 2.7170 -5.0210 16 0 0 0 21 20 H6'1 H_ALI 0 0.0000 2.1860 2.3060 -6.5690 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.5740 2.5115 -5.7950 0 0 0 0 0 22 H5B H_ALI 0 0.0000 1.6370 0.9530 -3.8890 11 0 0 0 0 23 H1B H_ALI 0 0.0000 -0.7180 -1.1500 -5.2950 1 0 0 0 0 24 O1B O_EST 0 0.0000 0.2140 -0.6180 -3.5300 1 25 0 0 0 25 C4' C_ALI 0 0.0000 -1.0000 0.0790 -3.2440 24 26 34 35 0 26 C5' C_ALI 0 0.0000 -0.8480 0.8530 -1.9330 25 27 33 44 0 27 C6' C_ALI 0 0.0000 0.3180 1.8350 -2.0550 26 28 30 31 0 28 O6' O_HYD 0 0.0000 0.5160 2.4970 -0.8040 27 29 0 0 0 29 H6' H_OXY 0 0.0000 1.2590 3.1050 -0.9250 28 0 0 0 0 30 H6D H_ALI 0 0.0000 1.2230 1.2920 -2.3270 27 0 0 0 32 31 H6E H_ALI 0 0.0000 0.0920 2.5730 -2.8250 27 0 0 0 32 32 Q2 PSEUD 0 0.0000 0.6575 1.9325 -2.5760 0 0 0 0 0 33 H5' H_ALI 0 0.0000 -0.6500 0.1540 -1.1200 26 0 0 0 0 34 H4' H_ALI 0 0.0000 -1.2200 0.7740 -4.0550 25 0 0 0 0 35 C3' C_ALI 0 0.0000 -2.1490 -0.9240 -3.1020 25 36 38 39 0 36 O3' O_HYD 0 0.0000 -2.3990 -1.5500 -4.3620 35 37 0 0 0 37 H3O2 H_OXY 0 0.0000 -3.1270 -2.1710 -4.2260 36 0 0 0 0 38 H3' H_ALI 0 0.0000 -1.8840 -1.6820 -2.3640 35 0 0 0 0 39 C2' C_ALI 0 0.0000 -3.4010 -0.1720 -2.6400 35 40 42 43 0 40 O2' O_HYD 0 0.0000 -4.4440 -1.1080 -2.3590 39 41 0 0 0 41 H2O2 H_OXY 0 0.0000 -5.2110 -0.5930 -2.0720 40 0 0 0 0 42 H2' H_ALI 0 0.0000 -3.7260 0.5110 -3.4240 39 0 0 0 0 43 C1' C_ALI 0 0.0000 -3.0690 0.6200 -1.3740 39 44 45 46 0 44 O5' O_EST 0 0.0000 -2.0480 1.5740 -1.6570 26 43 0 0 0 45 H1' H_ALI 0 0.0000 -3.9630 1.1380 -1.0270 43 0 0 0 0 46 O1' O_EST 0 0.0000 -2.6150 -0.2750 -0.3570 43 47 0 0 0 47 C1 C_ALI 0 0.0000 -2.3260 0.5190 0.7940 46 48 49 51 0 48 H12 H_ALI 0 0.0000 -3.2290 1.0390 1.1120 47 0 0 0 50 49 H11 H_ALI 0 0.0000 -1.5540 1.2490 0.5470 47 0 0 0 50 50 Q3 PSEUD 0 0.0000 -2.3915 1.1440 0.8295 0 0 0 0 0 51 C2 C_ALI 0 0.0000 -1.8320 -0.3830 1.9250 47 52 53 55 0 52 H22 H_ALI 0 0.0000 -0.9280 -0.9030 1.6070 51 0 0 0 54 53 H21 H_ALI 0 0.0000 -2.6030 -1.1120 2.1720 51 0 0 0 54 54 Q4 PSEUD 0 0.0000 -1.7655 -1.0075 1.8895 0 0 0 0 0 55 C3 C_ALI 0 0.0000 -1.5220 0.4670 3.1590 51 56 57 59 0 56 H32 H_ALI 0 0.0000 -2.4260 0.9870 3.4770 55 0 0 0 58 57 H31 H_ALI 0 0.0000 -0.7510 1.1970 2.9120 55 0 0 0 58 58 Q5 PSEUD 0 0.0000 -1.5885 1.0920 3.1945 0 0 0 0 0 59 C4 C_ALI 0 0.0000 -1.0280 -0.4350 4.2910 55 60 61 63 0 60 H42 H_ALI 0 0.0000 -0.1240 -0.9550 3.9720 59 0 0 0 62 61 H41 H_ALI 0 0.0000 -1.7990 -1.1640 4.5370 59 0 0 0 62 62 Q6 PSEUD 0 0.0000 -0.9615 -1.0595 4.2545 0 0 0 0 0 63 C5 C_ALI 0 0.0000 -0.7180 0.4150 5.5240 59 64 65 67 0 64 H52 H_ALI 0 0.0000 -1.6220 0.9350 5.8420 63 0 0 0 66 65 H51 H_ALI 0 0.0000 0.0520 1.1450 5.2780 63 0 0 0 66 66 Q7 PSEUD 0 0.0000 -0.7850 1.0400 5.5600 0 0 0 0 0 67 C6 C_ALI 0 0.0000 -0.2240 -0.4870 6.6560 63 68 69 71 0 68 H62 H_ALI 0 0.0000 0.6780 -1.0070 6.3370 67 0 0 0 70 69 H61 H_ALI 0 0.0000 -0.9960 -1.2160 6.9020 67 0 0 0 70 70 Q8 PSEUD 0 0.0000 -0.1590 -1.1115 6.6195 0 0 0 0 0 71 C7 C_ALI 0 0.0000 0.0840 0.3630 7.8890 67 72 73 75 0 72 H72 H_ALI 0 0.0000 -0.8180 0.8840 8.2070 71 0 0 0 74 73 H71 H_ALI 0 0.0000 0.8560 1.0930 7.6430 71 0 0 0 74 74 Q9 PSEUD 0 0.0000 0.0190 0.9885 7.9250 0 0 0 0 0 75 C8 C_ALI 0 0.0000 0.5790 -0.5390 9.0210 71 76 77 79 0 76 H82 H_ALI 0 0.0000 1.4820 -1.0590 8.7020 75 0 0 0 78 77 H81 H_ALI 0 0.0000 -0.1920 -1.2680 9.2670 75 0 0 0 78 78 Q10 PSEUD 0 0.0000 0.6450 -1.1635 8.9845 0 0 0 0 0 79 C9 C_ALI 0 0.0000 0.8880 0.3110 10.2540 75 80 81 83 0 80 H92 H_ALI 0 0.0000 -0.0140 0.8320 10.5720 79 0 0 0 82 81 H91 H_ALI 0 0.0000 1.6600 1.0410 10.0080 79 0 0 0 82 82 Q11 PSEUD 0 0.0000 0.8230 0.9365 10.2900 0 0 0 0 0 83 C10 C_ALI 0 0.0000 1.3830 -0.5910 11.3860 79 84 85 87 0 84 H102 H_ALI 0 0.0000 2.2860 -1.1110 11.0670 83 0 0 0 86 85 H101 H_ALI 0 0.0000 0.6110 -1.3200 11.6320 83 0 0 0 86 86 Q12 PSEUD 0 0.0000 1.4485 -1.2155 11.3495 0 0 0 0 0 87 C11 C_ALI 0 0.0000 1.6920 0.2590 12.6190 83 88 89 91 0 88 H112 H_ALI 0 0.0000 0.7890 0.7800 12.9370 87 0 0 0 90 89 H111 H_ALI 0 0.0000 2.4640 0.9890 12.3730 87 0 0 0 90 90 Q13 PSEUD 0 0.0000 1.6265 0.8845 12.6550 0 0 0 0 0 91 C12 C_ALI 0 0.0000 2.1860 -0.6430 13.7510 87 92 93 94 0 92 H123 H_ALI 0 0.0000 2.4070 -0.0360 14.6290 91 0 0 0 95 93 H122 H_ALI 0 0.0000 1.4150 -1.3720 13.9970 91 0 0 0 95 94 H121 H_ALI 0 0.0000 3.0900 -1.1630 13.4320 91 0 0 0 95 95 Q14 PSEUD 0 0.0000 2.3040 -0.8570 14.0193 0 0 0 0 0