REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,3R,4R,5R)-2,5-BIS[(2,5-DIFLUOROBENZYL)OXY]-3,4-DIHYDROXY-N,N'-BIS[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]HEXANEDIAMIDE" RESIDUE BE6 19 92 1 92 1 PHI1 0 0 0.0000 2 1 12 16 0 2 PHI2 0 0 0.0000 1 12 16 17 0 3 PHI3 0 0 0.0000 12 16 17 43 0 4 CHI1 0 0 0.0000 16 17 18 19 41 5 CHI2 0 0 0.0000 17 18 20 21 41 6 CHI3 0 0 0.0000 18 20 21 22 40 7 CHI4 0 0 0.0000 21 32 33 34 34 8 PHI4 0 0 0.0000 16 17 43 47 0 9 CHI5 0 0 0.0000 17 43 44 45 45 10 PHI5 0 0 0.0000 17 43 47 51 0 11 CHI6 0 0 0.0000 43 47 48 49 49 12 PHI6 0 0 0.0000 43 47 51 77 0 13 CHI7 0 0 0.0000 47 51 52 53 75 14 CHI8 0 0 0.0000 51 52 54 55 75 15 CHI9 0 0 0.0000 52 54 55 56 74 16 CHI10 0 0 0.0000 55 66 67 68 68 17 PHI7 0 0 0.0000 47 51 77 78 0 18 PHI8 0 0 0.0000 51 77 78 82 0 19 PHI9 0 0 0.0000 77 78 82 91 0 1 C01 C_ARO 0 0.0000 -4.1130 -1.3750 -1.1290 2 6 12 0 0 2 C02 C_ARO 0 0.0000 -3.4100 -2.5640 -1.1760 1 3 5 0 0 3 C03 C_ARO 0 0.0000 -3.9450 -3.6590 -1.8320 2 4 8 0 0 4 F50 X_XXX 0 0.0000 -3.2570 -4.8210 -1.8770 3 0 0 0 0 5 H02 H_ALI 0 0.0000 -2.4430 -2.6380 -0.7010 2 0 0 0 0 6 C06 C_ARO 0 0.0000 -5.3550 -1.2820 -1.7350 1 7 11 0 0 7 C05 C_ARO 0 0.0000 -5.8870 -2.3760 -2.3950 6 8 10 0 0 8 C04 C_ARO 0 0.0000 -5.1840 -3.5640 -2.4410 3 7 9 0 0 9 H04 H_ALI 0 0.0000 -5.6020 -4.4190 -2.9530 8 0 0 0 0 10 H05 H_ALI 0 0.0000 -6.8540 -2.3020 -2.8710 7 0 0 0 0 11 F51 X_XXX 0 0.0000 -6.0430 -0.1190 -1.6890 6 0 0 0 0 12 C23 C_ALI 0 0.0000 -3.5320 -0.1830 -0.4150 1 13 14 16 0 13 H231 H_ALI 0 0.0000 -4.2000 0.1180 0.3910 12 0 0 0 15 14 H232 H_ALI 0 0.0000 -3.4160 0.6410 -1.1180 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -3.8080 0.3795 -0.3635 0 0 0 0 0 16 O22 O_EST 0 0.0000 -2.2560 -0.5280 0.1270 12 17 0 0 0 17 C18 C_ALI 0 0.0000 -1.7590 0.6360 0.7880 16 18 42 43 0 18 C19 C_BYL 0 0.0000 -2.2100 0.6280 2.2260 17 19 20 0 0 19 O20 O_BYL 0 0.0000 -2.8900 -0.2840 2.6440 18 0 0 0 0 20 N21 N_AMO 0 0.0000 -1.8570 1.6360 3.0480 18 21 41 0 0 21 C39 C_ALI 0 0.0000 -2.2950 1.6290 4.4460 20 22 32 40 0 22 C40 C_ARO 0 0.0000 -1.2460 0.9780 5.3220 21 23 26 0 0 23 C41 C_ARO 0 0.0000 -1.0710 1.7270 6.4730 22 24 35 0 0 24 C47 C_ARO 0 0.0000 -0.1530 1.3190 7.4260 23 25 28 0 0 25 H47 H_ALI 0 0.0000 -0.0160 1.9020 8.3250 24 0 0 0 0 26 C42 C_ARO 0 0.0000 -0.5010 -0.1710 5.1290 22 27 31 0 0 27 C43 C_ARO 0 0.0000 0.4130 -0.5750 6.0810 26 28 30 0 0 28 C44 C_ARO 0 0.0000 0.5870 0.1700 7.2310 24 27 29 0 0 29 H44 H_ALI 0 0.0000 1.3020 -0.1440 7.9770 28 0 0 0 0 30 H43 H_ALI 0 0.0000 0.9910 -1.4740 5.9270 27 0 0 0 0 31 H42 H_ALI 0 0.0000 -0.6370 -0.7550 4.2310 26 0 0 0 0 32 C45 C_ALI 0 0.0000 -2.4270 3.0730 4.9740 21 33 35 39 0 33 O46 O_HYD 0 0.0000 -1.5520 3.9540 4.2670 32 34 0 0 0 34 H46 H_OXY 0 0.0000 -1.6800 4.8360 4.6410 33 0 0 0 0 35 C48 C_ALI 0 0.0000 -1.9920 2.9280 6.4480 23 32 36 37 0 36 H481 H_ALI 0 0.0000 -1.4580 3.8210 6.7750 35 0 0 0 38 37 H482 H_ALI 0 0.0000 -2.8600 2.7520 7.0830 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 -2.1590 3.2865 6.9290 0 0 0 0 0 39 H45 H_ALI 0 0.0000 -3.4580 3.4180 4.9070 32 0 0 0 0 40 H39 H_ALI 0 0.0000 -3.2460 1.1040 4.5410 21 0 0 0 0 41 H21 H_AMI 0 0.0000 -1.3130 2.3670 2.7140 20 0 0 0 0 42 H18 H_ALI 0 0.0000 -2.1430 1.5270 0.2920 17 0 0 0 0 43 C17 C_ALI 0 0.0000 -0.2300 0.6400 0.7330 17 44 46 47 0 44 O24 O_HYD 0 0.0000 0.2660 1.8060 1.3940 43 45 0 0 0 45 H24 H_OXY 0 0.0000 -0.0950 2.5690 0.9250 44 0 0 0 0 46 H17 H_ALI 0 0.0000 0.1530 -0.2500 1.2300 43 0 0 0 0 47 C16 C_ALI 0 0.0000 0.2270 0.6480 -0.7260 43 48 50 51 0 48 O25 O_HYD 0 0.0000 -0.2760 1.8170 -1.3770 47 49 0 0 0 49 H25 H_OXY 0 0.0000 0.0820 2.5780 -0.9010 48 0 0 0 0 50 H16 H_ALI 0 0.0000 -0.1510 -0.2400 -1.2300 47 0 0 0 0 51 C15 C_ALI 0 0.0000 1.7560 0.6530 -0.7810 47 52 76 77 0 52 C26 C_BYL 0 0.0000 2.2070 0.6610 -2.2190 51 53 54 0 0 53 O27 O_BYL 0 0.0000 2.8920 -0.2440 -2.6440 52 0 0 0 0 54 N28 N_AMO 0 0.0000 1.8490 1.6740 -3.0320 52 55 75 0 0 55 C29 C_ALI 0 0.0000 2.2870 1.6820 -4.4300 54 56 66 74 0 56 C30 C_ARO 0 0.0000 1.2530 1.0020 -5.3100 55 57 60 0 0 57 C31 C_ARO 0 0.0000 1.0570 1.7430 -6.4610 56 58 69 0 0 58 C37 C_ARO 0 0.0000 0.1520 1.3090 -7.4140 57 59 62 0 0 59 H37 H_ALI 0 0.0000 -0.0010 1.8870 -8.3130 58 0 0 0 0 60 C32 C_ARO 0 0.0000 0.5420 -0.1700 -5.1170 56 61 65 0 0 61 C33 C_ARO 0 0.0000 -0.3590 -0.6010 -6.0690 60 62 64 0 0 62 C34 C_ARO 0 0.0000 -0.5550 0.1390 -7.2200 58 61 63 0 0 63 H34 H_ALI 0 0.0000 -1.2610 -0.1960 -7.9650 62 0 0 0 0 64 H33 H_ALI 0 0.0000 -0.9120 -1.5160 -5.9150 61 0 0 0 0 65 H32 H_ALI 0 0.0000 0.6950 -0.7500 -4.2180 60 0 0 0 0 66 C35 C_ALI 0 0.0000 2.3730 3.1280 -4.9620 55 67 69 73 0 67 O36 O_HYD 0 0.0000 1.4690 3.9820 -4.2580 66 68 0 0 0 68 H36 H_OXY 0 0.0000 1.5380 4.8570 -4.6630 67 0 0 0 0 69 C38 C_ALI 0 0.0000 1.9430 2.9700 -6.4350 57 66 70 71 0 70 H381 H_ALI 0 0.0000 1.3840 3.8470 -6.7620 69 0 0 0 72 71 H382 H_ALI 0 0.0000 2.8160 2.8190 -7.0700 69 0 0 0 72 72 Q3 PSEUD 0 0.0000 2.1000 3.3330 -6.9160 0 0 0 0 0 73 H35 H_ALI 0 0.0000 3.3930 3.5060 -4.8940 66 0 0 0 0 74 H29 H_ALI 0 0.0000 3.2520 1.1830 -4.5260 55 0 0 0 0 75 H28 H_AMI 0 0.0000 1.3010 2.3980 -2.6920 54 0 0 0 0 76 H15 H_ALI 0 0.0000 2.1350 1.5420 -0.2770 51 0 0 0 0 77 O14 O_EST 0 0.0000 2.2600 -0.5150 -0.1300 51 78 0 0 0 78 C13 C_ALI 0 0.0000 3.5340 -0.1670 0.4150 77 79 80 82 0 79 H131 H_ALI 0 0.0000 4.2000 0.1450 -0.3880 78 0 0 0 81 80 H132 H_ALI 0 0.0000 3.4140 0.6500 1.1260 78 0 0 0 81 81 Q4 PSEUD 0 0.0000 3.8070 0.3975 0.3690 0 0 0 0 0 82 C07 C_ARO 0 0.0000 4.1220 -1.3620 1.1190 78 83 91 0 0 83 C12 C_ARO 0 0.0000 3.4250 -2.5550 1.1540 82 84 90 0 0 84 C11 C_ARO 0 0.0000 3.9660 -3.6540 1.8000 83 85 89 0 0 85 C10 C_ARO 0 0.0000 5.2050 -3.5570 2.4110 84 86 88 0 0 86 C09 C_ARO 0 0.0000 5.9020 -2.3640 2.3750 85 87 91 0 0 87 H09 H_ALI 0 0.0000 6.8680 -2.2890 2.8520 86 0 0 0 0 88 H10 H_ALI 0 0.0000 5.6270 -4.4140 2.9150 85 0 0 0 0 89 F49 X_XXX 0 0.0000 3.2850 -4.8200 1.8350 84 0 0 0 0 90 H12 H_ALI 0 0.0000 2.4590 -2.6310 0.6780 83 0 0 0 0 91 C08 C_ARO 0 0.0000 5.3630 -1.2670 1.7240 82 86 92 0 0 92 F52 X_XXX 0 0.0000 6.0440 -0.1010 1.6900 91 0 0 0 0