REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4'-NITROPHENYL-S-(BETA-D-GLUCOPYRANOSYL)-(1-3)-(3-THIO-BETA-D-GLUCOPYRANOSYL)-(1-3)-BETA-D-GLUCOPYRANOSIDE" RESIDUE LAM 33 84 1 84 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 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 39 0 13 CHI11 0 0 0.0000 24 25 26 27 37 14 CHI12 0 0 0.0000 25 26 27 28 34 15 CHI13 0 0 0.0000 26 27 28 29 33 16 CHI14 0 0 0.0000 27 28 29 30 30 17 CHI15 0 0 0.0000 25 26 35 36 36 18 PHI3 0 0 0.0000 24 25 39 43 0 19 CHI16 0 0 0.0000 25 39 40 41 41 20 PHI4 0 0 0.0000 25 39 43 46 0 21 PHI5 0 0 0.0000 39 43 46 47 0 22 PHI6 0 0 0.0000 43 46 47 61 0 23 CHI17 0 0 0.0000 46 47 48 49 59 24 CHI18 0 0 0.0000 47 48 49 50 56 25 CHI19 0 0 0.0000 48 49 50 51 55 26 CHI20 0 0 0.0000 49 50 51 52 52 27 CHI21 0 0 0.0000 47 48 57 58 58 28 PHI7 0 0 0.0000 46 47 61 65 0 29 CHI22 0 0 0.0000 47 61 62 63 63 30 PHI8 0 0 0.0000 47 61 65 68 0 31 PHI9 0 0 0.0000 61 65 68 69 0 32 PHI10 0 0 0.0000 65 68 69 74 0 33 PHI11 0 0 0.0000 71 78 82 84 0 1 C1 C_ALI 0 0.0000 -1.0240 -3.0960 0.4770 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -2.1940 -3.9500 -0.0200 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -2.9780 -3.1960 -0.9440 2 4 0 0 0 4 HO21 H_OXY 0 0.0000 -2.3900 -2.5200 -1.3150 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -3.0940 -4.3750 1.1440 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -4.0080 -5.3650 0.6660 5 7 0 0 0 7 HO31 H_OXY 0 0.0000 -4.4140 -4.9970 -0.1330 6 0 0 0 0 8 H31 H_ALI 0 0.0000 -3.7040 -3.5290 1.4850 5 0 0 0 0 9 H21 H_ALI 0 0.0000 -1.8300 -4.8470 -0.5390 2 0 0 0 0 10 O5 O_EST 0 0.0000 -0.3110 -3.7750 1.5110 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -1.1180 -4.0270 2.6620 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -2.2770 -4.9580 2.2980 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -3.1480 -5.1300 3.4120 12 14 0 0 0 14 HO41 H_OXY 0 0.0000 -4.0530 -5.0620 3.0690 13 0 0 0 0 15 H41 H_ALI 0 0.0000 -1.9060 -5.9490 2.0060 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -0.2070 -4.6310 3.7260 11 17 19 20 0 17 O6 O_HYD 0 0.0000 0.8390 -3.7150 3.9960 16 18 0 0 0 18 HO61 H_OXY 0 0.0000 0.6250 -2.8910 3.5270 17 0 0 0 0 19 H61 H_ALI 0 0.0000 0.2180 -5.5670 3.3650 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -0.7720 -4.8120 4.6410 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.2770 -5.1895 4.0030 0 0 0 0 0 22 H51 H_ALI 0 0.0000 -1.4990 -3.0750 3.0530 11 0 0 0 0 23 H11 H_ALI 0 0.0000 -1.3810 -2.1300 0.8550 1 0 0 0 0 24 S3A S_RED 0 0.0000 0.1130 -2.7120 -0.9040 1 25 0 0 0 25 C3A C_ALI 0 0.0000 1.3330 -1.7180 0.0420 24 26 38 39 0 26 C4A C_ALI 0 0.0000 2.4550 -1.2360 -0.8890 25 27 35 37 0 27 C5A C_ALI 0 0.0000 3.3720 -0.2450 -0.1600 26 28 34 44 0 28 C6A C_ALI 0 0.0000 4.4310 0.3370 -1.0920 27 29 31 32 0 29 O6A O_HYD 0 0.0000 5.2280 1.2460 -0.3560 28 30 0 0 0 30 HA61 H_OXY 0 0.0000 5.9140 1.5790 -0.9600 29 0 0 0 0 31 H6A1 H_ALI 0 0.0000 3.9510 0.8630 -1.9170 28 0 0 0 33 32 H6A2 H_ALI 0 0.0000 5.0610 -0.4620 -1.4820 28 0 0 0 33 33 Q2 PSEUD 0 0.0000 4.5060 0.2005 -1.6995 0 0 0 0 0 34 H5A1 H_ALI 0 0.0000 3.9000 -0.7420 0.6640 27 0 0 0 0 35 O4A O_HYD 0 0.0000 3.2250 -2.3450 -1.3460 26 36 0 0 0 36 HA41 H_OXY 0 0.0000 4.1520 -2.0610 -1.3340 35 0 0 0 0 37 H4A1 H_ALI 0 0.0000 2.0220 -0.7390 -1.7670 26 0 0 0 0 38 H3A1 H_ALI 0 0.0000 1.7410 -2.4020 0.7970 25 0 0 0 0 39 C2A C_ALI 0 0.0000 0.6300 -0.5370 0.7210 25 40 42 43 0 40 O2A O_HYD 0 0.0000 -0.2120 -1.0270 1.7630 39 41 0 0 0 41 HA21 H_OXY 0 0.0000 -0.0080 -0.5000 2.5510 40 0 0 0 0 42 H2A1 H_ALI 0 0.0000 -0.0020 0.0090 0.0100 39 0 0 0 0 43 C1A C_ALI 0 0.0000 1.6520 0.4310 1.3280 39 44 45 46 0 44 O5A O_EST 0 0.0000 2.6070 0.8460 0.3560 27 43 0 0 0 45 H1A1 H_ALI 0 0.0000 2.1740 -0.0370 2.1720 43 0 0 0 0 46 O1A O_EST 0 0.0000 0.9830 1.5720 1.8660 43 47 0 0 0 47 C3B C_ALI 0 0.0000 1.6930 2.1110 2.9820 46 48 60 61 0 48 C4B C_ALI 0 0.0000 1.4460 3.6210 3.0550 47 49 57 59 0 49 C5B C_ALI 0 0.0000 -0.0230 3.9170 3.4030 48 50 56 66 0 50 C6B C_ALI 0 0.0000 -0.2760 5.4090 3.6010 49 51 53 54 0 51 O6B O_HYD 0 0.0000 -1.6460 5.5960 3.9050 50 52 0 0 0 52 HB61 H_OXY 0 0.0000 -2.1340 5.5510 3.0650 51 0 0 0 0 53 H6B1 H_ALI 0 0.0000 -0.0320 5.9520 2.6880 50 0 0 0 55 54 H6B2 H_ALI 0 0.0000 0.3310 5.7820 4.4250 50 0 0 0 55 55 Q3 PSEUD 0 0.0000 0.1495 5.8670 3.5565 0 0 0 0 0 56 H5B1 H_ALI 0 0.0000 -0.6870 3.5840 2.5960 49 0 0 0 0 57 O4B O_HYD 0 0.0000 1.8130 4.2080 1.8130 48 58 0 0 0 58 HB41 H_OXY 0 0.0000 2.6490 4.6780 1.9620 57 0 0 0 0 59 H4B1 H_ALI 0 0.0000 2.0950 4.0450 3.8310 48 0 0 0 0 60 H3B1 H_ALI 0 0.0000 2.7510 1.8910 2.8050 47 0 0 0 0 61 C2B C_ALI 0 0.0000 1.2060 1.4680 4.2820 47 62 64 65 0 62 O2B O_HYD 0 0.0000 1.3440 0.0550 4.2310 61 63 0 0 0 63 HB21 H_OXY 0 0.0000 2.1150 -0.1710 4.7770 62 0 0 0 0 64 H2B1 H_ALI 0 0.0000 1.8410 1.8320 5.0990 61 0 0 0 0 65 C1B C_ALI 0 0.0000 -0.2480 1.8410 4.5920 61 66 67 68 0 66 O5B O_EST 0 0.0000 -0.3930 3.2640 4.6260 49 65 0 0 0 67 H1B1 H_ALI 0 0.0000 -0.5230 1.4550 5.5780 65 0 0 0 0 68 O1B O_EST 0 0.0000 -1.1400 1.2340 3.6600 65 69 0 0 0 69 C1' C_ARO 0 0.0000 -2.3880 0.9150 4.1240 68 70 74 0 0 70 C6' C_ARO 0 0.0000 -3.0680 -0.1700 3.5800 69 71 73 0 0 71 C5' C_ARO 0 0.0000 -4.3380 -0.4970 4.0540 70 72 78 0 0 72 H5'1 H_ALI 0 0.0000 -4.8630 -1.3470 3.6240 71 0 0 0 80 73 H6'1 H_ALI 0 0.0000 -2.6180 -0.7650 2.7900 70 0 0 0 79 74 C2' C_ARO 0 0.0000 -2.9630 1.6750 5.1360 69 75 76 0 0 75 H2'1 H_ALI 0 0.0000 -2.4320 2.5220 5.5620 74 0 0 0 79 76 C3' C_ARO 0 0.0000 -4.2330 1.3470 5.6100 74 77 78 0 0 77 H3'1 H_ALI 0 0.0000 -4.6760 1.9470 6.4020 76 0 0 0 80 78 C4' C_ARO 0 0.0000 -4.9210 0.2610 5.0690 71 76 82 0 0 79 Q4 PSEUD 0 0.0000 -2.5250 0.8785 4.1760 0 0 0 0 81 80 Q5 PSEUD 0 0.0000 -4.7695 0.3000 5.0130 0 0 0 0 81 81 QQA PSEUD 0 0.0000 -3.6472 0.5893 4.5945 0 0 0 0 0 82 N4' N_AMI 0 0.0000 -6.2150 -0.0710 5.5510 78 83 84 0 0 83 O'5 O_XXX 0 0.0000 -6.8160 -1.0520 5.0500 82 0 0 0 0 84 O'6 O_XXX 0 0.0000 -6.7220 0.6250 6.4630 82 0 0 0 0