REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[3-(2,3-DIHYDROXY-PROPYLAMINO)-PHENYL]-4-(5-FLUORO-1-METHYL-1H-INDOL-3-YL)-PYRROLE-2,5-DIONE RESIDUE DFN 12 56 1 56 1 PHI1 0 0 0.0000 2 1 6 17 0 2 PHI2 0 0 0.0000 12 19 20 27 0 3 CHI1 0 0 0.0000 19 20 21 22 26 4 CHI2 0 0 0.0000 20 21 22 23 25 5 CHI3 0 0 0.0000 21 22 23 24 24 6 PHI3 0 0 0.0000 20 27 28 35 0 7 PHI4 0 0 0.0000 31 37 41 43 0 8 PHI5 0 0 0.0000 37 41 43 47 0 9 PHI6 0 0 0.0000 41 43 47 51 0 10 CHI4 0 0 0.0000 43 47 48 49 49 11 PHI7 0 0 0.0000 43 47 51 55 0 12 PHI8 0 0 0.0000 47 51 55 56 0 1 C28 C_ALI 0 0.0000 -2.2080 3.0930 -2.6750 2 3 4 6 0 2 H281 H_ALI 0 0.0000 -2.8470 3.0080 -3.5540 1 0 0 0 5 3 H282 H_ALI 0 0.0000 -2.4430 4.0150 -2.1440 1 0 0 0 5 4 H283 H_ALI 0 0.0000 -1.1630 3.1090 -2.9860 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.1510 3.3773 -2.8947 0 0 0 0 0 6 N22 N_AMI 0 0.0000 -2.4370 1.9470 -1.7920 1 7 17 0 0 7 C21 C_ARO 0 0.0000 -3.3720 1.9110 -0.7760 6 8 12 0 0 8 C24 C_ARO 0 0.0000 -4.3060 2.8330 -0.3150 7 9 11 0 0 9 C31 C_ARO 0 0.0000 -5.1330 2.5070 0.7390 8 10 14 0 0 10 H31 H_ALI 0 0.0000 -5.8540 3.2280 1.0960 9 0 0 0 0 11 H24 H_ALI 0 0.0000 -4.3820 3.8040 -0.7800 8 0 0 0 0 12 C20 C_ARO 0 0.0000 -3.2900 0.6500 -0.1650 7 13 19 0 0 13 C23 C_ARO 0 0.0000 -4.1300 0.3320 0.9000 12 14 16 0 0 14 C29 C_ARO 0 0.0000 -5.0470 1.2610 1.3470 9 13 15 0 0 15 F39 X_XXX 0 0.0000 -5.8640 0.9580 2.3790 14 0 0 0 0 16 H23 H_ALI 0 0.0000 -4.0640 -0.6370 1.3730 13 0 0 0 0 17 C48 C_ARO 0 0.0000 -1.7570 0.7750 -1.8520 6 18 19 0 0 18 H48 H_ALI 0 0.0000 -0.9690 0.5470 -2.5560 17 0 0 0 0 19 C19 C_ARO 0 0.0000 -2.2250 -0.0790 -0.8790 12 17 20 0 0 20 C01 C_BYL 0 0.0000 -1.7580 -1.4450 -0.6070 19 21 27 0 0 21 C05 C_BYL 0 0.0000 -2.4560 -2.7100 -0.9420 20 22 26 0 0 22 N04 N_AMO 0 0.0000 -1.6940 -3.7380 -0.5290 21 23 25 0 0 23 C03 C_BYL 0 0.0000 -0.5710 -3.2880 0.0540 22 24 27 0 0 24 O06 O_BYL 0 0.0000 0.3060 -3.9810 0.5300 23 0 0 0 0 25 H04 H_AMI 0 0.0000 -1.9260 -4.6740 -0.6330 22 0 0 0 0 26 O07 O_BYL 0 0.0000 -3.5290 -2.8030 -1.5030 21 0 0 0 0 27 C02 C_BYL 0 0.0000 -0.5770 -1.8140 0.0230 20 23 28 0 0 28 C08 C_ARO 0 0.0000 0.4650 -0.9110 0.5530 27 29 35 0 0 29 C13 C_ARO 0 0.0000 0.1770 -0.0590 1.6230 28 30 34 0 0 30 C12 C_ARO 0 0.0000 1.1520 0.7820 2.1160 29 31 33 0 0 31 C11 C_ARO 0 0.0000 2.4170 0.7870 1.5560 30 32 37 0 0 32 H11 H_ALI 0 0.0000 3.1760 1.4480 1.9470 31 0 0 0 0 33 H12 H_ALI 0 0.0000 0.9270 1.4400 2.9420 30 0 0 0 39 34 H13 H_ALI 0 0.0000 -0.8090 -0.0590 2.0620 29 0 0 0 38 35 C09 C_ARO 0 0.0000 1.7430 -0.9110 -0.0080 28 36 37 0 0 36 H09 H_ALI 0 0.0000 1.9720 -1.5670 -0.8350 35 0 0 0 38 37 C10 C_ARO 0 0.0000 2.7140 -0.0570 0.4920 31 35 41 0 0 38 Q4 PSEUD 0 0.0000 0.5815 -0.8130 0.6135 0 0 0 0 40 39 Q5 PSEUD 0 0.0000 0.9270 1.4400 2.9420 0 0 0 0 40 40 QQA PSEUD 0 0.0000 0.7542 0.3135 1.7778 0 0 0 0 0 41 N15 N_AMI 0 0.0000 3.9930 -0.0490 -0.0700 37 42 43 0 0 42 H15 H_AMI 0 0.0000 4.2010 -0.6370 -0.8120 41 0 0 0 0 43 C26 C_ALI 0 0.0000 5.0210 0.8490 0.4630 41 44 45 47 0 44 H261 H_ALI 0 0.0000 4.6850 1.8820 0.3690 43 0 0 0 46 45 H262 H_ALI 0 0.0000 5.1960 0.6180 1.5130 43 0 0 0 46 46 Q2 PSEUD 0 0.0000 4.9405 1.2500 0.9410 0 0 0 0 0 47 C34 C_ALI 0 0.0000 6.3200 0.6610 -0.3240 43 48 50 51 0 48 O41 O_HYD 0 0.0000 6.7600 -0.6930 -0.2010 47 49 0 0 0 49 H41 H_OXY 0 0.0000 6.9030 -0.8550 0.7410 48 0 0 0 0 50 H34 H_ALI 0 0.0000 6.1440 0.8920 -1.3750 47 0 0 0 0 51 C40 C_ALI 0 0.0000 7.3930 1.5990 0.2320 47 52 53 55 0 52 H401 H_ALI 0 0.0000 7.0220 2.6240 0.2200 51 0 0 0 54 53 H402 H_ALI 0 0.0000 7.6320 1.3110 1.2550 51 0 0 0 54 54 Q3 PSEUD 0 0.0000 7.3270 1.9675 0.7375 0 0 0 0 0 55 O45 O_HYD 0 0.0000 8.5690 1.5090 -0.5760 51 56 0 0 0 56 H45 H_OXY 0 0.0000 9.2180 2.1140 -0.1920 55 0 0 0 0