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[(2,4-DIFLUOROBENZYL)OXY]-3,4-DIHYDROXY-N,N'-BIS[(1R,2S)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]HEXANEDIAMIDE" RESIDUE BE4 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 3.9350 1.3840 -1.6480 2 6 12 0 0 2 C02 C_ARO 0 0.0000 3.2310 2.5730 -1.6040 1 3 5 0 0 3 C03 C_ARO 0 0.0000 3.6740 3.6670 -2.3220 2 4 8 0 0 4 H03 H_ALI 0 0.0000 3.1230 4.5950 -2.2870 3 0 0 0 0 5 H02 H_ALI 0 0.0000 2.3330 2.6470 -1.0070 2 0 0 0 0 6 C06 C_ARO 0 0.0000 5.0880 1.2900 -2.4070 1 7 11 0 0 7 C05 C_ARO 0 0.0000 5.5310 2.3840 -3.1320 6 8 10 0 0 8 C04 C_ARO 0 0.0000 4.8250 3.5740 -3.0870 3 7 9 0 0 9 F50 X_XXX 0 0.0000 5.2580 4.6440 -3.7890 8 0 0 0 0 10 H05 H_ALI 0 0.0000 6.4280 2.3100 -3.7280 7 0 0 0 0 11 F51 X_XXX 0 0.0000 5.7760 0.1290 -2.4500 6 0 0 0 0 12 C23 C_ALI 0 0.0000 3.4490 0.1920 -0.8650 1 13 14 16 0 13 H231 H_ALI 0 0.0000 4.2150 -0.1090 -0.1500 12 0 0 0 15 14 H232 H_ALI 0 0.0000 3.2440 -0.6320 -1.5470 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 3.7295 -0.3705 -0.8485 0 0 0 0 0 16 O22 O_EST 0 0.0000 2.2530 0.5380 -0.1630 12 17 0 0 0 17 C18 C_ALI 0 0.0000 1.8450 -0.6270 0.5560 16 18 42 43 0 18 C19 C_BYL 0 0.0000 2.4770 -0.6190 1.9240 17 19 20 0 0 19 O20 O_BYL 0 0.0000 3.2050 0.2940 2.2510 18 0 0 0 0 20 N21 N_AMO 0 0.0000 2.2330 -1.6270 2.7850 18 21 41 0 0 21 C39 C_ALI 0 0.0000 2.8470 -1.6190 4.1150 20 22 32 40 0 22 C40 C_ARO 0 0.0000 1.9190 -0.9690 5.1180 21 23 26 0 0 23 C41 C_ARO 0 0.0000 1.8920 -1.7180 6.2820 22 24 35 0 0 24 C47 C_ARO 0 0.0000 1.1040 -1.3100 7.3450 23 25 28 0 0 25 H47 H_ALI 0 0.0000 1.0840 -1.8930 8.2540 24 0 0 0 0 26 C42 C_ARO 0 0.0000 1.1550 0.1800 5.0220 22 27 31 0 0 27 C43 C_ARO 0 0.0000 0.3700 0.5850 6.0840 26 28 30 0 0 28 C44 C_ARO 0 0.0000 0.3450 -0.1610 7.2470 24 27 29 0 0 29 H44 H_ALI 0 0.0000 -0.2680 0.1530 8.0780 28 0 0 0 0 30 H43 H_ALI 0 0.0000 -0.2230 1.4840 6.0050 27 0 0 0 0 31 H42 H_ALI 0 0.0000 1.1750 0.7640 4.1140 26 0 0 0 0 32 C45 C_ALI 0 0.0000 3.0450 -3.0640 4.6220 21 33 35 39 0 33 O46 O_HYD 0 0.0000 2.0860 -3.9450 4.0320 32 34 0 0 0 34 H46 H_OXY 0 0.0000 2.2620 -4.8270 4.3870 33 0 0 0 0 35 C48 C_ALI 0 0.0000 2.8020 -2.9190 6.1390 23 32 36 37 0 36 H481 H_ALI 0 0.0000 2.3150 -3.8110 6.5310 35 0 0 0 38 37 H482 H_ALI 0 0.0000 3.7450 -2.7420 6.6570 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 3.0300 -3.2765 6.5940 0 0 0 0 0 39 H45 H_ALI 0 0.0000 4.0590 -3.4090 4.4220 32 0 0 0 0 40 H39 H_ALI 0 0.0000 3.8020 -1.0940 4.0870 21 0 0 0 0 41 H21 H_AMI 0 0.0000 1.6510 -2.3570 2.5230 20 0 0 0 0 42 H18 H_ALI 0 0.0000 2.1620 -1.5180 0.0140 17 0 0 0 0 43 C17 C_ALI 0 0.0000 0.3220 -0.6310 0.6970 17 44 46 47 0 44 O24 O_HYD 0 0.0000 -0.0850 -1.7960 1.4170 43 45 0 0 0 45 H24 H_OXY 0 0.0000 0.2130 -2.5600 0.9050 44 0 0 0 0 46 H17 H_ALI 0 0.0000 0.0050 0.2590 1.2390 43 0 0 0 0 47 C16 C_ALI 0 0.0000 -0.3180 -0.6390 -0.6910 43 48 50 51 0 48 O25 O_HYD 0 0.0000 0.0960 -1.8070 -1.4010 47 49 0 0 0 49 H25 H_OXY 0 0.0000 -0.1970 -2.5690 -0.8830 48 0 0 0 0 50 H16 H_ALI 0 0.0000 -0.0070 0.2490 -1.2400 47 0 0 0 0 51 C15 C_ALI 0 0.0000 -1.8420 -0.6430 -0.5490 47 52 76 77 0 52 C26 C_BYL 0 0.0000 -2.4740 -0.6510 -1.9170 51 53 54 0 0 53 O27 O_BYL 0 0.0000 -3.2070 0.2540 -2.2520 52 0 0 0 0 54 N28 N_AMO 0 0.0000 -2.2230 -1.6640 -2.7700 52 55 75 0 0 55 C29 C_ALI 0 0.0000 -2.8370 -1.6720 -4.1000 54 56 66 74 0 56 C30 C_ARO 0 0.0000 -1.9240 -0.9920 -5.1060 55 57 60 0 0 57 C31 C_ARO 0 0.0000 -1.8770 -1.7330 -6.2710 56 58 69 0 0 58 C37 C_ARO 0 0.0000 -1.1020 -1.2990 -7.3340 57 59 62 0 0 59 H37 H_ALI 0 0.0000 -1.0650 -1.8780 -8.2450 58 0 0 0 0 60 C32 C_ARO 0 0.0000 -1.1940 0.1800 -5.0050 56 61 65 0 0 61 C33 C_ARO 0 0.0000 -0.4210 0.6110 -6.0650 60 62 64 0 0 62 C34 C_ARO 0 0.0000 -0.3750 -0.1290 -7.2310 58 61 63 0 0 63 H34 H_ALI 0 0.0000 0.2280 0.2050 -8.0610 62 0 0 0 0 64 H33 H_ALI 0 0.0000 0.1460 1.5260 -5.9830 61 0 0 0 0 65 H32 H_ALI 0 0.0000 -1.2300 0.7590 -4.0940 60 0 0 0 0 66 C35 C_ALI 0 0.0000 -2.9900 -3.1180 -4.6160 55 67 69 73 0 67 O36 O_HYD 0 0.0000 -2.0030 -3.9730 -4.0340 66 68 0 0 0 68 H36 H_OXY 0 0.0000 -2.1240 -4.8480 -4.4270 67 0 0 0 0 69 C38 C_ALI 0 0.0000 -2.7530 -2.9600 -6.1330 57 66 70 71 0 70 H381 H_ALI 0 0.0000 -2.2400 -3.8370 -6.5290 69 0 0 0 72 71 H382 H_ALI 0 0.0000 -3.7000 -2.8100 -6.6500 69 0 0 0 72 72 Q3 PSEUD 0 0.0000 -2.9700 -3.3235 -6.5895 0 0 0 0 0 73 H35 H_ALI 0 0.0000 -3.9930 -3.4970 -4.4180 66 0 0 0 0 74 H29 H_ALI 0 0.0000 -3.8060 -1.1730 -4.0710 55 0 0 0 0 75 H28 H_AMI 0 0.0000 -1.6360 -2.3890 -2.5020 54 0 0 0 0 76 H15 H_ALI 0 0.0000 -2.1530 -1.5320 -0.0000 51 0 0 0 0 77 O14 O_EST 0 0.0000 -2.2580 0.5240 0.1600 51 78 0 0 0 78 C13 C_ALI 0 0.0000 -3.4510 0.1760 0.8650 77 79 80 82 0 79 H131 H_ALI 0 0.0000 -4.2150 -0.1350 0.1530 78 0 0 0 81 80 H132 H_ALI 0 0.0000 -3.2410 -0.6400 1.5540 78 0 0 0 81 81 Q4 PSEUD 0 0.0000 -3.7280 -0.3875 0.8535 0 0 0 0 0 82 C07 C_ARO 0 0.0000 -3.9440 1.3720 1.6380 78 83 91 0 0 83 C12 C_ARO 0 0.0000 -3.2480 2.5650 1.5840 82 84 90 0 0 84 C11 C_ARO 0 0.0000 -3.6990 3.6620 2.2930 83 85 89 0 0 85 C10 C_ARO 0 0.0000 -4.8490 3.5670 3.0590 84 86 88 0 0 86 C09 C_ARO 0 0.0000 -5.5470 2.3730 3.1140 85 87 91 0 0 87 H09 H_ALI 0 0.0000 -6.4440 2.2990 3.7110 86 0 0 0 0 88 F49 X_XXX 0 0.0000 -5.2890 4.6400 3.7520 85 0 0 0 0 89 H11 H_ALI 0 0.0000 -3.1540 4.5940 2.2500 84 0 0 0 0 90 H12 H_ALI 0 0.0000 -2.3510 2.6400 0.9870 83 0 0 0 0 91 C08 C_ARO 0 0.0000 -5.0980 1.2770 2.3980 82 86 92 0 0 92 F52 X_XXX 0 0.0000 -5.7780 0.1110 2.4510 91 0 0 0 0