REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA RESIDUE A517 9 37 1 37 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 2 3 4 5 5 3 PHI1 0 0 0.0000 2 1 9 10 0 4 PHI2 0 0 0.0000 1 9 10 17 0 5 CHI3 0 0 0.0000 9 10 11 12 15 6 PHI3 0 0 0.0000 9 10 17 26 0 7 PHI4 0 0 0.0000 23 29 30 32 0 8 PHI5 0 0 0.0000 29 30 32 34 0 9 PHI6 0 0 0.0000 30 32 34 36 0 1 N22 N_AMI 0 0.0000 -1.7360 0.7510 -6.7830 2 8 9 0 0 2 C24 C_BYL 0 0.0000 -2.8100 1.3830 -7.3530 1 3 7 0 0 3 C25 C_BYL 0 0.0000 -3.9060 0.5600 -7.2140 2 4 6 0 0 4 C26 C_BYL 0 0.0000 -3.4750 -0.6080 -6.5380 3 5 9 0 0 5 H26 H_ALI 0 0.0000 -4.0830 -1.4600 -6.2670 4 0 0 0 0 6 H25 H_ALI 0 0.0000 -4.9060 0.7800 -7.5620 3 0 0 0 0 7 H24 H_ALI 0 0.0000 -2.7000 2.3590 -7.8040 2 0 0 0 0 8 HN22 H_AMI 0 0.0000 -0.7980 1.1260 -6.7390 1 0 0 0 0 9 C21 C_BYL 0 0.0000 -2.1580 -0.4360 -6.3050 1 4 10 0 0 10 C19 C_ALI 0 0.0000 -1.1740 -1.3620 -5.6110 9 11 16 17 0 11 C20 C_ALI 0 0.0000 -1.5280 -2.8380 -5.8280 10 12 13 14 0 12 H201 H_ALI 0 0.0000 -0.7700 -3.4820 -5.3670 11 0 0 0 15 13 H202 H_ALI 0 0.0000 -2.4900 -3.0970 -5.3730 11 0 0 0 15 14 H203 H_ALI 0 0.0000 -1.5820 -3.0870 -6.8930 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -1.6140 -3.2220 -5.8777 0 0 0 0 0 16 H19 H_ALI 0 0.0000 -0.1740 -1.1990 -6.0460 10 0 0 0 0 17 C5 C_BYL 0 0.0000 -1.0690 -1.0600 -4.1640 10 18 26 0 0 18 C3 C_BYL 0 0.0000 -2.2310 -1.1700 -3.2420 17 19 20 0 0 19 O4 O_BYL 0 0.0000 -3.3510 -1.5140 -3.5890 18 0 0 0 0 20 N1 N_AMO 0 0.0000 -1.8210 -0.8260 -1.9710 18 21 0 0 0 21 C6 C_ARO 0 0.0000 -0.5660 -0.5360 -2.0750 20 22 26 0 0 22 C11 C_ARO 0 0.0000 0.3650 -0.1040 -1.0140 21 23 25 0 0 23 C10 C_ARO 0 0.0000 1.6420 0.1470 -1.3490 22 24 29 0 0 24 H10 H_ALI 0 0.0000 2.3370 0.4660 -0.5770 23 0 0 0 0 25 H11 H_ALI 0 0.0000 0.0000 0.0000 -0.0000 22 0 0 0 0 26 C7 C_ARO 0 0.0000 -0.0270 -0.6630 -3.4310 17 21 27 0 0 27 C8 C_ARO 0 0.0000 1.3460 -0.3790 -3.7150 26 28 29 0 0 28 H8 H_ALI 0 0.0000 1.7090 -0.4830 -4.7320 27 0 0 0 0 29 C9 C_ARO 0 0.0000 2.1500 0.0120 -2.7100 23 27 30 0 0 30 N12 N_AMI 0 0.0000 3.4680 0.2960 -2.9280 29 31 32 0 0 31 HN12 H_AMI 0 0.0000 4.1110 0.1280 -2.1610 30 0 0 0 0 32 C14 C_BYL 0 0.0000 3.9650 0.7940 -4.1260 30 33 34 0 0 33 O15 O_BYL 0 0.0000 3.2980 1.0420 -5.1300 32 0 0 0 0 34 N16 N_AMI 0 0.0000 5.3340 0.9900 -4.0700 32 35 36 0 0 35 H161 H_AMI 0 0.0000 5.8350 0.7680 -3.2170 34 0 0 0 37 36 H162 H_AMI 0 0.0000 5.8450 1.3530 -4.8680 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 5.8400 1.0605 -4.0425 0 0 0 0 0