REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1->2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-BETA-L-GULOPYRANOSE RESIDUE DR2 34 75 1 75 1 PHI1 0 0 0.0000 2 1 3 29 0 2 CHI1 0 0 0.0000 1 3 4 5 27 3 CHI2 0 0 0.0000 3 4 5 6 13 4 CHI3 0 0 0.0000 4 5 6 7 12 5 CHI4 0 0 0.0000 5 6 7 8 11 6 CHI5 0 0 0.0000 3 4 14 15 26 7 CHI6 0 0 0.0000 4 14 15 16 16 8 CHI7 0 0 0.0000 4 14 17 18 25 9 CHI8 0 0 0.0000 14 17 18 19 25 10 CHI9 0 0 0.0000 17 18 19 20 24 11 CHI10 0 0 0.0000 18 19 20 21 21 12 PHI2 0 0 0.0000 1 3 29 31 0 13 PHI3 0 0 0.0000 3 29 31 32 0 14 PHI4 0 0 0.0000 29 31 32 51 0 15 CHI11 0 0 0.0000 31 32 33 34 49 16 CHI12 0 0 0.0000 32 33 34 35 49 17 CHI13 0 0 0.0000 33 34 35 36 40 18 CHI14 0 0 0.0000 34 35 36 37 37 19 CHI15 0 0 0.0000 33 34 41 42 48 20 CHI16 0 0 0.0000 34 41 42 43 43 21 CHI17 0 0 0.0000 34 41 44 45 47 22 CHI18 0 0 0.0000 41 44 45 46 46 23 PHI5 0 0 0.0000 31 32 51 53 0 24 PHI6 0 0 0.0000 32 51 53 54 0 25 PHI7 0 0 0.0000 51 53 54 72 0 26 CHI19 0 0 0.0000 53 54 55 56 70 27 CHI20 0 0 0.0000 54 55 56 57 70 28 CHI21 0 0 0.0000 55 56 57 58 61 29 CHI22 0 0 0.0000 55 56 62 63 69 30 CHI23 0 0 0.0000 56 62 63 64 64 31 CHI24 0 0 0.0000 56 62 65 66 68 32 CHI25 0 0 0.0000 62 65 66 67 67 33 PHI8 0 0 0.0000 53 54 72 74 0 34 PHI9 0 0 0.0000 54 72 74 75 0 1 OAZ O_HYD 0 0.0000 2.5990 0.8020 1.7100 2 3 0 0 0 2 HAZ H_OXY 0 0.0000 3.2550 0.5490 2.3730 1 0 0 0 0 3 CBV C_ALI 0 0.0000 2.4890 -0.2940 0.7990 1 4 28 29 0 4 CBS C_ALI 0 0.0000 3.8430 -0.5480 0.1280 3 5 14 27 0 5 NAX N_AMO 0 0.0000 4.8060 -1.0160 1.1280 4 6 13 0 0 6 CBF C_BYL 0 0.0000 6.1260 -0.8310 0.9310 5 7 12 0 0 7 CAB C_ALI 0 0.0000 7.1160 -1.3130 1.9600 6 8 9 10 0 8 HAB1 H_ALI 0 0.0000 6.5820 -1.7820 2.7870 7 0 0 0 11 9 HAB2 H_ALI 0 0.0000 7.7890 -2.0390 1.5050 7 0 0 0 11 10 HAB3 H_ALI 0 0.0000 7.6930 -0.4670 2.3330 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 7.3547 -1.4293 2.2083 0 0 0 0 0 12 OAD O_BYL 0 0.0000 6.5170 -0.2770 -0.0740 6 0 0 0 0 13 HAX H_AMI 0 0.0000 4.4930 -1.4590 1.9320 5 0 0 0 0 14 CBI C_ALI 0 0.0000 3.6700 -1.6130 -0.9570 4 15 17 26 0 15 OAH O_HYD 0 0.0000 4.9340 -1.8790 -1.5680 14 16 0 0 0 16 HAH H_OXY 0 0.0000 4.7810 -2.5540 -2.2440 15 0 0 0 0 17 OBA O_EST 0 0.0000 2.7540 -1.1500 -1.9470 14 18 0 0 0 18 CBK C_ALI 0 0.0000 1.4650 -1.0680 -1.3410 17 19 25 29 0 19 CAV C_ALI 0 0.0000 0.4180 -0.7580 -2.4120 18 20 22 23 0 20 OAG O_HYD 0 0.0000 0.3270 -1.8570 -3.3210 19 21 0 0 0 21 HAG H_OXY 0 0.0000 -0.3420 -1.6210 -3.9790 20 0 0 0 0 22 HAV1 H_ALI 0 0.0000 -0.5500 -0.5980 -1.9380 19 0 0 0 24 23 HAV2 H_ALI 0 0.0000 0.7090 0.1400 -2.9560 19 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.0795 -0.2290 -2.4470 0 0 0 0 0 25 HBK H_ALI 0 0.0000 1.2270 -2.0190 -0.8650 18 0 0 0 0 26 HBI H_ALI 0 0.0000 3.2850 -2.5290 -0.5070 14 0 0 0 0 27 HBS H_ALI 0 0.0000 4.2060 0.3760 -0.3230 4 0 0 0 0 28 HBV H_ALI 0 0.0000 2.1740 -1.1870 1.3390 3 0 0 0 0 29 CBU C_ALI 0 0.0000 1.4590 0.0410 -0.2860 3 18 30 31 0 30 HBU H_ALI 0 0.0000 1.7170 0.9910 -0.7530 29 0 0 0 0 31 O1' O_EST 0 0.0000 0.1590 0.1340 0.3010 29 32 0 0 0 32 C1' C_ALI 0 0.0000 -0.4670 1.2880 -0.2640 31 33 50 51 0 33 O5' O_EST 0 0.0000 0.1650 2.4640 0.2370 32 34 0 0 0 34 C5' C_ALI 0 0.0000 -0.3620 3.5790 -0.4790 33 35 41 49 0 35 C6' C_ALI 0 0.0000 0.4240 4.8380 -0.1080 34 36 38 39 0 36 O6' O_HYD 0 0.0000 1.7760 4.7030 -0.5470 35 37 0 0 0 37 H6' H_OXY 0 0.0000 2.2350 5.5150 -0.2940 36 0 0 0 0 38 H6'1 H_ALI 0 0.0000 -0.0300 5.7050 -0.5890 35 0 0 0 40 39 H6'2 H_ALI 0 0.0000 0.4050 4.9720 0.9740 35 0 0 0 40 40 Q3 PSEUD 0 0.0000 0.1875 5.3385 0.1925 0 0 0 0 0 41 C4' C_ALI 0 0.0000 -1.8370 3.7750 -0.1200 34 42 44 48 0 42 O4' O_HYD 0 0.0000 -1.9650 3.9840 1.2870 41 43 0 0 0 43 H1 H_OXY 0 0.0000 -1.4580 4.7810 1.4990 42 0 0 0 0 44 C3' C_ALI 0 0.0000 -2.6200 2.5210 -0.5260 41 45 47 51 0 45 O3' O_HYD 0 0.0000 -3.9690 2.6250 -0.0640 44 46 0 0 0 46 H2 H_OXY 0 0.0000 -4.3500 3.4050 -0.4880 45 0 0 0 0 47 H3' H_ALI 0 0.0000 -2.6120 2.4200 -1.6110 44 0 0 0 0 48 H4' H_ALI 0 0.0000 -2.2300 4.6400 -0.6550 41 0 0 0 0 49 H5' H_ALI 0 0.0000 -0.2710 3.3970 -1.5500 34 0 0 0 0 50 H1' H_ALI 0 0.0000 -0.3690 1.2580 -1.3490 32 0 0 0 0 51 C2' C_ALI 0 0.0000 -1.9510 1.2980 0.1100 32 44 52 53 0 52 H2' H_ALI 0 0.0000 -2.0530 1.3480 1.1940 51 0 0 0 0 53 O2' O_EST 0 0.0000 -2.5740 0.1060 -0.3740 51 54 0 0 0 54 CBQ C_ALI 0 0.0000 -3.5760 -0.2520 0.5790 53 55 71 72 0 55 OBB O_EST 0 0.0000 -2.9530 -0.7920 1.7430 54 56 0 0 0 56 CBH C_ALI 0 0.0000 -2.0750 -1.8330 1.3180 55 57 62 70 0 57 CAC C_ALI 0 0.0000 -1.2420 -2.3130 2.5090 56 58 59 60 0 58 HAC1 H_ALI 0 0.0000 -1.9050 -2.5970 3.3250 57 0 0 0 61 59 HAC2 H_ALI 0 0.0000 -0.6440 -3.1740 2.2100 57 0 0 0 61 60 HAC3 H_ALI 0 0.0000 -0.5830 -1.5100 2.8380 57 0 0 0 61 61 Q4 PSEUD 0 0.0000 -1.0440 -2.4270 2.7910 0 0 0 0 0 62 CBL C_ALI 0 0.0000 -2.8900 -3.0030 0.7630 56 63 65 69 0 63 OAI O_HYD 0 0.0000 -3.7850 -3.4860 1.7680 62 64 0 0 0 64 HAI H_OXY 0 0.0000 -3.2390 -3.7790 2.5100 63 0 0 0 0 65 CBN C_ALI 0 0.0000 -3.6940 -2.5210 -0.4500 62 66 68 72 0 66 OAK O_HYD 0 0.0000 -4.5720 -3.5580 -0.8900 65 67 0 0 0 67 HAK H_OXY 0 0.0000 -5.0650 -3.2060 -1.6440 66 0 0 0 0 68 HBN H_ALI 0 0.0000 -3.0130 -2.2510 -1.2570 65 0 0 0 0 69 HBL H_ALI 0 0.0000 -2.2160 -3.8040 0.4590 62 0 0 0 0 70 HBH H_ALI 0 0.0000 -1.4120 -1.4530 0.5420 56 0 0 0 0 71 HBQ H_ALI 0 0.0000 -4.1490 0.6340 0.8530 54 0 0 0 0 72 CBO C_ALI 0 0.0000 -4.5140 -1.2930 -0.0370 54 65 73 74 0 73 HBO H_ALI 0 0.0000 -5.2660 -1.5860 0.6950 72 0 0 0 0 74 OAL O_HYD 0 0.0000 -5.1560 -0.7370 -1.1860 72 75 0 0 0 75 HAL H_OXY 0 0.0000 -5.6540 0.0340 -0.8820 74 0 0 0 0