REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL (2S,3R,4S)-3-ETHYL-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-[(1S)-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLIN-1-YLMETHYL]-3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE" RESIDUE S55 23 81 1 81 1 CHI1 0 0 0.0000 1 2 3 4 8 2 CHI2 0 0 0.0000 2 3 4 5 8 3 PHI1 0 0 0.0000 1 2 9 50 0 4 CHI3 0 0 0.0000 9 10 11 12 48 5 CHI4 0 0 0.0000 10 11 12 13 48 6 CHI5 0 0 0.0000 11 12 13 14 36 7 CHI6 0 0 0.0000 12 13 14 15 36 8 CHI7 0 0 0.0000 13 14 15 16 23 9 CHI8 0 0 0.0000 14 15 16 17 23 10 CHI9 0 0 0.0000 15 16 17 18 22 11 CHI10 0 0 0.0000 16 17 18 19 19 12 CHI11 0 0 0.0000 13 14 24 25 35 13 CHI12 0 0 0.0000 14 24 25 26 32 14 CHI13 0 0 0.0000 24 25 26 27 29 15 CHI14 0 0 0.0000 25 26 27 28 28 16 CHI15 0 0 0.0000 24 25 30 31 31 17 CHI16 0 0 0.0000 14 24 33 34 34 18 CHI17 0 0 0.0000 11 12 37 38 47 19 CHI18 0 0 0.0000 12 37 38 39 46 20 CHI19 0 0 0.0000 37 38 39 40 43 21 PHI2 0 0 0.0000 2 9 50 52 0 22 PHI3 0 0 0.0000 9 50 52 56 0 23 PHI4 0 0 0.0000 50 52 56 76 0 1 O24 O_BYL 0 0.0000 -3.8280 -8.6540 -2.8300 2 0 0 0 0 2 C21 C_BYL 0 0.0000 -3.1220 -8.7500 -1.8380 1 3 9 0 0 3 O22 O_EST 0 0.0000 -2.7490 -9.8830 -1.1920 2 4 0 0 0 4 C23 C_ALI 0 0.0000 -3.2500 -11.1020 -1.7520 3 5 6 7 0 5 H231 H_ALI 0 0.0000 -3.6530 -11.7310 -0.9550 4 0 0 0 8 6 H232 H_ALI 0 0.0000 -2.4420 -11.6250 -2.2700 4 0 0 0 8 7 H233 H_ALI 0 0.0000 -4.0440 -10.8660 -2.4640 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -3.3797 -11.4073 -1.8963 0 0 0 0 0 9 C20 C_BYL 0 0.0000 -2.5320 -7.6000 -1.1490 2 10 50 0 0 10 C19 C_BYL 0 0.0000 -1.3650 -7.7910 -0.5240 9 11 49 0 0 11 O18 O_EST 0 0.0000 -0.6490 -6.8320 0.1430 10 12 0 0 0 12 C17 C_ALI 0 0.0000 -1.3170 -5.5760 0.3320 11 13 37 48 0 13 O27 O_EST 0 0.0000 -0.3420 -4.5630 0.5810 12 14 0 0 0 14 C28 C_ALI 0 0.0000 0.4630 -4.8870 1.7030 13 15 24 36 0 15 O33 O_EST 0 0.0000 -0.3570 -5.0250 2.8610 14 16 0 0 0 16 C32 C_ALI 0 0.0000 0.3930 -5.3750 4.0260 15 17 23 26 0 17 C33 C_ALI 0 0.0000 -0.6000 -5.6170 5.1580 16 18 20 21 0 18 O34 O_HYD 0 0.0000 -1.4840 -6.6520 4.7680 17 19 0 0 0 19 H34 H_OXY 0 0.0000 -2.3870 -6.3400 4.9480 18 0 0 0 0 20 H331 H_ALI 0 0.0000 -1.1720 -4.7090 5.3510 17 0 0 0 22 21 H332 H_ALI 0 0.0000 -0.0690 -5.9170 6.0610 17 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.6205 -5.3130 5.7060 0 0 0 0 0 23 H32 H_ALI 0 0.0000 0.9270 -6.3180 3.8440 16 0 0 0 0 24 C29 C_ALI 0 0.0000 1.4760 -3.7580 1.8950 14 25 33 35 0 25 C30 C_ALI 0 0.0000 2.2890 -3.9520 3.1750 24 26 30 32 0 26 C31 C_ALI 0 0.0000 1.3800 -4.2560 4.3670 16 25 27 29 0 27 O35 O_HYD 0 0.0000 2.1800 -4.6550 5.4780 26 28 0 0 0 28 H35 H_OXY 0 0.0000 1.6930 -5.3620 5.9280 27 0 0 0 0 29 H31 H_ALI 0 0.0000 0.8380 -3.3480 4.6580 26 0 0 0 0 30 O36 O_HYD 0 0.0000 3.0390 -2.7670 3.4430 25 31 0 0 0 31 H36 H_OXY 0 0.0000 3.8650 -3.0550 3.8600 30 0 0 0 0 32 H30 H_ALI 0 0.0000 3.0280 -4.7520 3.0460 25 0 0 0 0 33 O37 O_HYD 0 0.0000 2.3620 -3.7150 0.7770 24 34 0 0 0 34 H37 H_OXY 0 0.0000 3.1660 -4.1830 1.0470 33 0 0 0 0 35 H29 H_ALI 0 0.0000 0.9610 -2.7900 1.9200 24 0 0 0 0 36 H28 H_ALI 0 0.0000 0.9670 -5.8360 1.4820 14 0 0 0 0 37 C16 C_ALI 0 0.0000 -2.1570 -5.1640 -0.8960 12 38 47 50 0 38 C25 C_ALI 0 0.0000 -2.7710 -3.7710 -0.7380 37 39 44 45 0 39 C26 C_ALI 0 0.0000 -3.4960 -3.3610 -1.9950 38 40 41 42 0 40 H261 H_ALI 0 0.0000 -2.8210 -3.3270 -2.8560 39 0 0 0 43 41 H262 H_ALI 0 0.0000 -4.3090 -4.0530 -2.2350 39 0 0 0 43 42 H263 H_ALI 0 0.0000 -3.9240 -2.3640 -1.8560 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 -3.6847 -3.2480 -2.3157 0 0 0 0 0 44 H251 H_ALI 0 0.0000 -1.9650 -3.0810 -0.5130 38 0 0 0 46 45 H252 H_ALI 0 0.0000 -3.4500 -3.8060 0.1070 38 0 0 0 46 46 Q4 PSEUD 0 0.0000 -2.7075 -3.4435 -0.2030 0 0 0 0 0 47 H16 H_ALI 0 0.0000 -1.4700 -5.0970 -1.7530 37 0 0 0 0 48 H17 H_ALI 0 0.0000 -1.9440 -5.6500 1.2280 12 0 0 0 0 49 H19 H_ALI 0 0.0000 -0.8350 -8.7340 -0.4990 10 0 0 0 0 50 C15 C_ALI 0 0.0000 -3.2050 -6.2590 -1.2230 9 37 51 52 0 51 H15 H_ALI 0 0.0000 -3.5540 -6.0890 -2.2500 50 0 0 0 0 52 C14 C_ALI 0 0.0000 -4.4360 -6.2380 -0.3100 50 53 54 56 0 53 H141 H_ALI 0 0.0000 -4.9200 -5.2600 -0.3690 52 0 0 0 55 54 H142 H_ALI 0 0.0000 -4.1260 -6.3930 0.7270 52 0 0 0 55 55 Q5 PSEUD 0 0.0000 -4.5230 -5.8265 0.1790 0 0 0 0 0 56 C13 C_ALI 0 0.0000 -5.4460 -7.3200 -0.6970 52 57 75 76 0 57 N12 N_AMO 0 0.0000 -5.8860 -7.1690 -2.1050 56 58 74 0 0 58 C11 C_ALI 0 0.0000 -6.9340 -6.1480 -2.2900 57 59 71 72 0 59 C10 C_ALI 0 0.0000 -8.2250 -6.4770 -1.5110 58 60 68 69 0 60 C7 C_ARO 0 0.0000 -7.9050 -6.9230 -0.1280 59 61 76 0 0 61 C5 C_ARO 0 0.0000 -8.7220 -7.0660 1.0250 60 62 79 0 0 62 C6 C_ARO 0 0.0000 -10.0840 -6.8340 1.3040 61 63 67 0 0 63 C1 C_ARO 0 0.0000 -10.5730 -7.0930 2.5900 62 64 66 0 0 64 C2 C_ARO 0 0.0000 -9.7300 -7.5750 3.5890 63 65 80 0 0 65 H2 H_ALI 0 0.0000 -10.1310 -7.7690 4.5810 64 0 0 0 0 66 H1 H_ALI 0 0.0000 -11.6220 -6.9140 2.8100 63 0 0 0 0 67 H6 H_ALI 0 0.0000 -10.7540 -6.4590 0.5350 62 0 0 0 0 68 H101 H_ALI 0 0.0000 -8.7680 -7.2810 -2.0240 59 0 0 0 70 69 H102 H_ALI 0 0.0000 -8.8760 -5.5960 -1.4910 59 0 0 0 70 70 Q6 PSEUD 0 0.0000 -8.8220 -6.4385 -1.7575 0 0 0 0 0 71 H111 H_ALI 0 0.0000 -7.1670 -6.0630 -3.3570 58 0 0 0 73 72 H112 H_ALI 0 0.0000 -6.5460 -5.1700 -1.9780 58 0 0 0 73 73 Q7 PSEUD 0 0.0000 -6.8565 -5.6165 -2.6675 0 0 0 0 0 74 H12 H_AMI 0 0.0000 -6.2580 -8.0640 -2.4240 57 0 0 0 0 75 H13 H_ALI 0 0.0000 -4.9350 -8.2870 -0.6160 56 0 0 0 0 76 C8 C_ARO 0 0.0000 -6.6290 -7.3180 0.2130 56 60 77 0 0 77 N9 N_AMI 0 0.0000 -6.6320 -7.7000 1.5240 76 78 79 0 0 78 H9 H_AMI 0 0.0000 -5.8280 -8.0350 2.0380 77 0 0 0 0 79 C4 C_ARO 0 0.0000 -7.9000 -7.5520 2.0470 61 77 80 0 0 80 C3 C_ARO 0 0.0000 -8.3760 -7.8140 3.3370 64 79 81 0 0 81 H3 H_ALI 0 0.0000 -7.7210 -8.1910 4.1160 80 0 0 0 0