REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DECYL-BETA-D-MALTOPYRANOSIDE RESIDUE DMU 32 87 1 87 1 CHI1 0 0 0.0000 55 1 2 3 54 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 53 7 CHI7 0 0 0.0000 2 12 13 14 53 8 CHI8 0 0 0.0000 12 13 14 15 50 9 CHI9 0 0 0.0000 13 14 15 16 47 10 CHI10 0 0 0.0000 14 15 16 17 44 11 CHI11 0 0 0.0000 15 16 17 18 41 12 CHI12 0 0 0.0000 16 17 18 19 38 13 CHI13 0 0 0.0000 17 18 19 20 35 14 CHI14 0 0 0.0000 18 19 20 21 32 15 CHI15 0 0 0.0000 19 20 21 22 29 16 CHI16 0 0 0.0000 20 21 22 23 26 17 CHI17 0 0 0.0000 2 1 55 56 56 18 PHI1 0 0 0.0000 2 1 58 62 0 19 CHI18 0 0 0.0000 1 58 59 60 60 20 PHI2 0 0 0.0000 1 58 62 64 0 21 PHI3 0 0 0.0000 58 62 64 65 0 22 PHI4 0 0 0.0000 62 64 65 79 0 23 CHI19 0 0 0.0000 64 65 66 67 77 24 CHI20 0 0 0.0000 65 66 67 68 74 25 CHI21 0 0 0.0000 66 67 68 69 71 26 CHI22 0 0 0.0000 67 68 69 70 70 27 CHI23 0 0 0.0000 66 67 72 73 73 28 CHI24 0 0 0.0000 65 66 75 76 76 29 PHI5 0 0 0.0000 64 65 79 80 0 30 PHI6 0 0 0.0000 65 79 80 82 0 31 PHI7 0 0 0.0000 79 80 82 86 0 32 PHI8 0 0 0.0000 80 82 86 87 0 1 C1 C_ALI 0 0.0000 -0.8010 1.9650 -0.7520 2 55 57 58 0 2 C6 C_ALI 0 0.0000 0.3330 1.2610 -0.0050 1 3 12 54 0 3 O5 O_EST 0 0.0000 0.0250 -0.1240 0.1440 2 4 0 0 0 4 C4 C_ALI 0 0.0000 -1.0850 -0.2260 1.0330 3 5 11 62 0 5 C57 C_ALI 0 0.0000 -1.3310 -1.6980 1.3730 4 6 8 9 0 6 O61 O_HYD 0 0.0000 -0.2140 -2.2120 2.1000 5 7 0 0 0 7 H61 H_OXY 0 0.0000 -0.4090 -3.1390 2.2930 6 0 0 0 0 8 H571 H_ALI 0 0.0000 -2.2310 -1.7850 1.9800 5 0 0 0 10 9 H572 H_ALI 0 0.0000 -1.4580 -2.2670 0.4510 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.8445 -2.0260 1.2155 0 0 0 0 0 11 H4 H_ALI 0 0.0000 -0.8670 0.3250 1.9480 4 0 0 0 0 12 O16 O_EST 0 0.0000 1.5480 1.4010 -0.7450 2 13 0 0 0 13 C18 C_ALI 0 0.0000 2.5860 0.8330 0.0560 12 14 51 52 0 14 C19 C_ALI 0 0.0000 3.9210 0.9500 -0.6830 13 15 48 49 0 15 C22 C_ALI 0 0.0000 5.0330 0.3420 0.1740 14 16 45 46 0 16 C25 C_ALI 0 0.0000 6.3680 0.4600 -0.5640 15 17 42 43 0 17 C28 C_ALI 0 0.0000 7.4810 -0.1480 0.2930 16 18 39 40 0 18 C31 C_ALI 0 0.0000 8.8150 -0.0300 -0.4450 17 19 36 37 0 19 C34 C_ALI 0 0.0000 9.9280 -0.6380 0.4120 18 20 33 34 0 20 C37 C_ALI 0 0.0000 11.2620 -0.5200 -0.3260 19 21 30 31 0 21 C40 C_ALI 0 0.0000 12.3750 -1.1290 0.5310 20 22 27 28 0 22 C43 C_ALI 0 0.0000 13.7090 -1.0110 -0.2080 21 23 24 25 0 23 H431 H_ALI 0 0.0000 14.5020 -1.4440 0.4030 22 0 0 0 26 24 H432 H_ALI 0 0.0000 13.6490 -1.5440 -1.1560 22 0 0 0 26 25 H433 H_ALI 0 0.0000 13.9290 0.0400 -0.3950 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 14.0267 -0.9827 -0.3827 0 0 0 0 0 27 H401 H_ALI 0 0.0000 12.1550 -2.1800 0.7190 21 0 0 0 29 28 H402 H_ALI 0 0.0000 12.4350 -0.5950 1.4790 21 0 0 0 29 29 Q3 PSEUD 0 0.0000 12.2950 -1.3875 1.0990 0 0 0 0 0 30 H371 H_ALI 0 0.0000 11.4820 0.5300 -0.5140 20 0 0 0 32 31 H372 H_ALI 0 0.0000 11.2020 -1.0540 -1.2750 20 0 0 0 32 32 Q4 PSEUD 0 0.0000 11.3420 -0.2620 -0.8945 0 0 0 0 0 33 H341 H_ALI 0 0.0000 9.7080 -1.6890 0.6000 19 0 0 0 35 34 H342 H_ALI 0 0.0000 9.9880 -0.1050 1.3600 19 0 0 0 35 35 Q5 PSEUD 0 0.0000 9.8480 -0.8970 0.9800 0 0 0 0 0 36 H311 H_ALI 0 0.0000 9.0350 1.0210 -0.6330 18 0 0 0 38 37 H312 H_ALI 0 0.0000 8.7550 -0.5640 -1.3930 18 0 0 0 38 38 Q6 PSEUD 0 0.0000 8.8950 0.2285 -1.0130 0 0 0 0 0 39 H281 H_ALI 0 0.0000 7.2610 -1.1990 0.4810 17 0 0 0 41 40 H282 H_ALI 0 0.0000 7.5410 0.3860 1.2420 17 0 0 0 41 41 Q7 PSEUD 0 0.0000 7.4010 -0.4065 0.8615 0 0 0 0 0 42 H251 H_ALI 0 0.0000 6.5880 1.5110 -0.7520 16 0 0 0 44 43 H252 H_ALI 0 0.0000 6.3080 -0.0740 -1.5120 16 0 0 0 44 44 Q8 PSEUD 0 0.0000 6.4480 0.7185 -1.1320 0 0 0 0 0 45 H221 H_ALI 0 0.0000 4.8140 -0.7090 0.3620 15 0 0 0 47 46 H222 H_ALI 0 0.0000 5.0940 0.8760 1.1230 15 0 0 0 47 47 Q9 PSEUD 0 0.0000 4.9540 0.0835 0.7425 0 0 0 0 0 48 H191 H_ALI 0 0.0000 4.1410 2.0010 -0.8710 14 0 0 0 50 49 H192 H_ALI 0 0.0000 3.8610 0.4170 -1.6310 14 0 0 0 50 50 Q10 PSEUD 0 0.0000 4.0010 1.2090 -1.2510 0 0 0 0 0 51 H181 H_ALI 0 0.0000 2.3670 -0.2180 0.2440 13 0 0 0 53 52 H182 H_ALI 0 0.0000 2.6470 1.3660 1.0040 13 0 0 0 53 53 Q11 PSEUD 0 0.0000 2.5070 0.5740 0.6240 0 0 0 0 0 54 H6 H_ALI 0 0.0000 0.4540 1.7130 0.9790 2 0 0 0 0 55 O49 O_HYD 0 0.0000 -0.4760 3.3460 -0.9240 1 56 0 0 0 56 H49 H_OXY 0 0.0000 0.3400 3.3790 -1.4420 55 0 0 0 0 57 H1 H_ALI 0 0.0000 -0.9420 1.5000 -1.7280 1 0 0 0 0 58 C2 C_ALI 0 0.0000 -2.0920 1.8400 0.0660 1 59 61 62 0 59 O55 O_HYD 0 0.0000 -3.1910 2.3620 -0.6830 58 60 0 0 0 60 H55 H_OXY 0 0.0000 -2.9960 3.2940 -0.8530 59 0 0 0 0 61 H2 H_ALI 0 0.0000 -1.9890 2.3940 0.9990 58 0 0 0 0 62 C3 C_ALI 0 0.0000 -2.3350 0.3580 0.3720 4 58 63 64 0 63 H3 H_ALI 0 0.0000 -2.5410 -0.1770 -0.5550 62 0 0 0 0 64 O7 O_EST 0 0.0000 -3.4490 0.2270 1.2570 62 65 0 0 0 65 C10 C_ALI 0 0.0000 -4.6130 0.0960 0.4390 64 66 78 79 0 66 C5 C_ALI 0 0.0000 -5.8650 0.2060 1.3130 65 67 75 77 0 67 C7 C_ALI 0 0.0000 -7.1070 0.0990 0.4220 66 68 72 74 0 68 C8 C_ALI 0 0.0000 -7.0040 -1.1840 -0.4110 67 69 71 80 0 69 O2 O_HYD 0 0.0000 -7.0770 -2.3220 0.4510 68 70 0 0 0 70 HO2 H_OXY 0 0.0000 -7.9330 -2.2790 0.8980 69 0 0 0 0 71 H8 H_ALI 0 0.0000 -7.8220 -1.2180 -1.1310 68 0 0 0 0 72 O4 O_HYD 0 0.0000 -7.1770 1.2310 -0.4480 67 73 0 0 0 73 HO4 H_OXY 0 0.0000 -7.2410 2.0140 0.1160 72 0 0 0 0 74 H7 H_ALI 0 0.0000 -8.0010 0.0610 1.0440 67 0 0 0 0 75 O3 O_HYD 0 0.0000 -5.8670 1.4650 1.9890 66 76 0 0 0 76 HO3 H_OXY 0 0.0000 -5.0710 1.4890 2.5370 75 0 0 0 0 77 H5 H_ALI 0 0.0000 -5.8710 -0.6010 2.0460 66 0 0 0 0 78 H10 H_ALI 0 0.0000 -4.6230 0.8900 -0.3080 65 0 0 0 0 79 O1 O_EST 0 0.0000 -4.5920 -1.1710 -0.2160 65 80 0 0 0 80 C9 C_ALI 0 0.0000 -5.6670 -1.1890 -1.1540 68 79 81 82 0 81 H9 H_ALI 0 0.0000 -5.6040 -0.3100 -1.7940 80 0 0 0 0 82 C11 C_ALI 0 0.0000 -5.5690 -2.4520 -2.0140 80 83 84 86 0 83 H111 H_ALI 0 0.0000 -5.5400 -3.3290 -1.3680 82 0 0 0 85 84 H112 H_ALI 0 0.0000 -6.4380 -2.5120 -2.6700 82 0 0 0 85 85 Q12 PSEUD 0 0.0000 -5.9890 -2.9205 -2.0190 0 0 0 0 0 86 O6 O_HYD 0 0.0000 -4.3790 -2.4000 -2.8020 82 87 0 0 0 87 HO6 H_OXY 0 0.0000 -4.3560 -3.2120 -3.3270 86 0 0 0 0