REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = MALTOTETRAOSE RESIDUE MTT 40 91 1 91 1 PHI1 0 0 0.0000 2 1 3 13 0 2 CHI1 0 0 0.0000 1 3 4 5 11 3 CHI2 0 0 0.0000 3 4 5 6 10 4 CHI3 0 0 0.0000 4 5 6 7 7 5 PHI2 0 0 0.0000 1 3 13 17 0 6 CHI4 0 0 0.0000 3 13 14 15 15 7 PHI3 0 0 0.0000 3 13 17 21 0 8 CHI5 0 0 0.0000 13 17 18 19 19 9 PHI4 0 0 0.0000 13 17 21 24 0 10 PHI5 0 0 0.0000 17 21 24 25 0 11 PHI6 0 0 0.0000 21 24 25 35 0 12 CHI6 0 0 0.0000 24 25 26 27 33 13 CHI7 0 0 0.0000 25 26 27 28 32 14 CHI8 0 0 0.0000 26 27 28 29 29 15 PHI7 0 0 0.0000 24 25 35 39 0 16 CHI9 0 0 0.0000 25 35 36 37 37 17 PHI8 0 0 0.0000 25 35 39 43 0 18 CHI10 0 0 0.0000 35 39 40 41 41 19 PHI9 0 0 0.0000 35 39 43 46 0 20 PHI10 0 0 0.0000 39 43 46 47 0 21 PHI11 0 0 0.0000 43 46 47 57 0 22 CHI11 0 0 0.0000 46 47 48 49 55 23 CHI12 0 0 0.0000 47 48 49 50 54 24 CHI13 0 0 0.0000 48 49 50 51 51 25 PHI12 0 0 0.0000 46 47 57 61 0 26 CHI14 0 0 0.0000 47 57 58 59 59 27 PHI13 0 0 0.0000 47 57 61 65 0 28 CHI15 0 0 0.0000 57 61 62 63 63 29 PHI14 0 0 0.0000 57 61 65 68 0 30 PHI15 0 0 0.0000 61 65 68 69 0 31 PHI16 0 0 0.0000 65 68 69 83 0 32 CHI16 0 0 0.0000 68 69 70 71 81 33 CHI17 0 0 0.0000 69 70 71 72 72 34 CHI18 0 0 0.0000 69 70 73 74 80 35 CHI19 0 0 0.0000 70 73 74 75 75 36 CHI20 0 0 0.0000 70 73 76 77 79 37 CHI21 0 0 0.0000 73 76 77 78 78 38 PHI17 0 0 0.0000 68 69 83 86 0 39 PHI18 0 0 0.0000 69 83 86 90 0 40 PHI19 0 0 0.0000 83 86 90 91 0 1 O14 O_HYD 0 0.0000 -2.2360 -2.2380 -6.6540 2 3 0 0 0 2 HO14 H_OXY 0 0.0000 -3.1290 -2.1640 -7.0170 1 0 0 0 0 3 C14 C_ALI 0 0.0000 -1.6920 -0.9170 -6.6260 1 4 12 13 0 4 C15 C_ALI 0 0.0000 -0.2750 -0.9590 -6.0480 3 5 11 22 0 5 C16 C_ALI 0 0.0000 0.5960 -1.8800 -6.9040 4 6 8 9 0 6 O16 O_HYD 0 0.0000 1.9180 -1.9230 -6.3630 5 7 0 0 0 7 HO16 H_OXY 0 0.0000 2.4330 -2.5120 -6.9310 6 0 0 0 0 8 H161 H_ALI 0 0.0000 0.6330 -1.4990 -7.9250 5 0 0 0 10 9 H162 H_ALI 0 0.0000 0.1710 -2.8840 -6.9060 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.4020 -2.1915 -7.4155 0 0 0 0 0 11 H151 H_ALI 0 0.0000 -0.3120 -1.3410 -5.0270 4 0 0 0 0 12 H141 H_ALI 0 0.0000 -1.6620 -0.5130 -7.6380 3 0 0 0 0 13 C13 C_ALI 0 0.0000 -2.5660 -0.0210 -5.7410 3 14 16 17 0 14 O13 O_HYD 0 0.0000 -3.8490 0.1490 -6.3460 13 15 0 0 0 15 HO13 H_OXY 0 0.0000 -4.3580 0.7280 -5.7620 14 0 0 0 0 16 H131 H_ALI 0 0.0000 -2.6820 -0.4780 -4.7580 13 0 0 0 0 17 C12 C_ALI 0 0.0000 -1.8800 1.3410 -5.5970 13 18 20 21 0 18 O12 O_HYD 0 0.0000 -2.6000 2.1440 -4.6590 17 19 0 0 0 19 HO12 H_OXY 0 0.0000 -2.1310 2.9870 -4.5950 18 0 0 0 0 20 H121 H_ALI 0 0.0000 -1.8580 1.8430 -6.5650 17 0 0 0 0 21 C11 C_ALI 0 0.0000 -0.4490 1.1290 -5.0980 17 22 23 24 0 22 O15 O_EST 0 0.0000 0.2820 0.3520 -6.0440 4 21 0 0 0 23 H111 H_ALI 0 0.0000 0.0360 2.0970 -4.9700 21 0 0 0 0 24 O24 O_EST 0 0.0000 -0.4810 0.4450 -3.8440 21 25 0 0 0 25 C24 C_ALI 0 0.0000 0.8200 0.5730 -3.2690 24 26 34 35 0 26 C25 C_ALI 0 0.0000 1.0370 -0.5370 -2.2390 25 27 33 44 0 27 C26 C_ALI 0 0.0000 0.8860 -1.9000 -2.9180 26 28 30 31 0 28 O26 O_HYD 0 0.0000 0.9520 -2.9330 -1.9330 27 29 0 0 0 29 HO26 H_OXY 0 0.0000 0.8530 -3.7730 -2.4010 28 0 0 0 0 30 H261 H_ALI 0 0.0000 -0.0750 -1.9460 -3.4290 27 0 0 0 32 31 H262 H_ALI 0 0.0000 1.6890 -2.0360 -3.6420 27 0 0 0 32 32 Q2 PSEUD 0 0.0000 0.8070 -1.9910 -3.5355 0 0 0 0 0 33 H251 H_ALI 0 0.0000 0.2940 -0.4430 -1.4460 26 0 0 0 0 34 H241 H_ALI 0 0.0000 1.5740 0.4950 -4.0530 25 0 0 0 0 35 C23 C_ALI 0 0.0000 0.9420 1.9330 -2.5740 25 36 38 39 0 36 O23 O_HYD 0 0.0000 0.8910 2.9760 -3.5490 35 37 0 0 0 37 HO23 H_OXY 0 0.0000 0.9710 3.8120 -3.0690 36 0 0 0 0 38 H231 H_ALI 0 0.0000 0.1250 2.0560 -1.8640 35 0 0 0 0 39 C22 C_ALI 0 0.0000 2.2820 1.9850 -1.8300 35 40 42 43 0 40 O22 O_HYD 0 0.0000 2.3520 3.1840 -1.0550 39 41 0 0 0 41 HO22 H_OXY 0 0.0000 3.2080 3.1760 -0.6050 40 0 0 0 0 42 H221 H_ALI 0 0.0000 3.1000 1.9680 -2.5500 39 0 0 0 0 43 C21 C_ALI 0 0.0000 2.3870 0.7690 -0.9070 39 44 45 46 0 44 O25 O_EST 0 0.0000 2.3440 -0.4280 -1.6790 26 43 0 0 0 45 H211 H_ALI 0 0.0000 3.3270 0.8120 -0.3560 43 0 0 0 0 46 O34 O_EST 0 0.0000 1.2950 0.7780 0.0150 43 47 0 0 0 47 C34 C_ALI 0 0.0000 1.6180 -0.1570 1.0450 46 48 56 57 0 48 C35 C_ALI 0 0.0000 0.3300 -0.6630 1.6990 47 49 55 66 0 49 C36 C_ALI 0 0.0000 -0.5540 -1.3220 0.6390 48 50 52 53 0 50 O36 O_HYD 0 0.0000 -1.7870 -1.7320 1.2360 49 51 0 0 0 51 HO36 H_OXY 0 0.0000 -2.3140 -2.1410 0.5360 50 0 0 0 0 52 H361 H_ALI 0 0.0000 -0.7570 -0.6080 -0.1580 49 0 0 0 54 53 H362 H_ALI 0 0.0000 -0.0430 -2.1920 0.2280 49 0 0 0 54 54 Q3 PSEUD 0 0.0000 -0.4000 -1.4000 0.0350 0 0 0 0 0 55 H351 H_ALI 0 0.0000 -0.2010 0.1760 2.1450 48 0 0 0 0 56 H341 H_ALI 0 0.0000 2.1640 -0.9980 0.6160 47 0 0 0 0 57 C33 C_ALI 0 0.0000 2.4840 0.5270 2.1080 47 58 60 61 0 58 O33 O_HYD 0 0.0000 3.7520 0.8710 1.5450 57 59 0 0 0 59 HO33 H_OXY 0 0.0000 4.2620 1.2980 2.2460 58 0 0 0 0 60 H331 H_ALI 0 0.0000 1.9840 1.4290 2.4620 57 0 0 0 0 61 C32 C_ALI 0 0.0000 2.6840 -0.4420 3.2780 57 62 64 65 0 62 O32 O_HYD 0 0.0000 3.3630 0.2260 4.3430 61 63 0 0 0 63 HO32 H_OXY 0 0.0000 3.4680 -0.4180 5.0560 62 0 0 0 0 64 H321 H_ALI 0 0.0000 3.2750 -1.2960 2.9470 61 0 0 0 0 65 C31 C_ALI 0 0.0000 1.3150 -0.9240 3.7650 61 66 67 68 0 66 O35 O_EST 0 0.0000 0.6450 -1.6160 2.7130 48 65 0 0 0 67 H311 H_ALI 0 0.0000 1.4490 -1.5960 4.6130 65 0 0 0 0 68 O44 O_EST 0 0.0000 0.5310 0.1990 4.1680 65 69 0 0 0 69 C44 C_ALI 0 0.0000 -0.5750 -0.3140 4.9120 68 70 82 83 0 70 C43 C_ALI 0 0.0000 -0.1620 -0.5120 6.3740 69 71 73 81 0 71 O43 O_HYD 0 0.0000 0.8200 -1.5460 6.4600 70 72 0 0 0 72 HO43 H_OXY 0 0.0000 1.0500 -1.6370 7.3940 71 0 0 0 0 73 C42 C_ALI 0 0.0000 -1.4020 -0.9090 7.1840 70 74 76 80 0 74 O42 O_HYD 0 0.0000 -1.0710 -0.9550 8.5740 73 75 0 0 0 75 HO42 H_OXY 0 0.0000 -1.8760 -1.2070 9.0450 74 0 0 0 0 76 C41 C_ALI 0 0.0000 -2.5020 0.1290 6.9520 73 77 79 84 0 77 O41 O_HYD 0 0.0000 -2.0290 1.4180 7.3490 76 78 0 0 0 78 HO41 H_OXY 0 0.0000 -2.7500 2.0420 7.1870 77 0 0 0 0 79 H411 H_ALI 0 0.0000 -3.3790 -0.1330 7.5440 76 0 0 0 0 80 H421 H_ALI 0 0.0000 -1.7510 -1.8890 6.8600 73 0 0 0 0 81 H431 H_ALI 0 0.0000 0.2490 0.4160 6.7670 70 0 0 0 0 82 H441 H_ALI 0 0.0000 -0.8870 -1.2690 4.4880 69 0 0 0 0 83 C45 C_ALI 0 0.0000 -1.7380 0.6770 4.8500 69 84 85 86 0 84 O45 O_EST 0 0.0000 -2.8540 0.1590 5.5710 76 83 0 0 0 85 H451 H_ALI 0 0.0000 -1.4280 1.6240 5.2930 83 0 0 0 0 86 C46 C_ALI 0 0.0000 -2.1370 0.9060 3.3900 83 87 88 90 0 87 H461 H_ALI 0 0.0000 -1.2710 1.2550 2.8270 86 0 0 0 89 88 H462 H_ALI 0 0.0000 -2.4960 -0.0290 2.9610 86 0 0 0 89 89 Q4 PSEUD 0 0.0000 -1.8835 0.6130 2.8940 0 0 0 0 0 90 O46 O_HYD 0 0.0000 -3.1730 1.8870 3.3280 86 91 0 0 0 91 HO46 H_OXY 0 0.0000 -3.3950 2.0010 2.3930 90 0 0 0 0