REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE RESIDUE CR3 9 52 1 52 1 CHI1 0 0 0.0000 2 1 9 10 17 2 CHI2 0 0 0.0000 1 9 10 11 13 3 PHI1 0 0 0.0000 5 23 24 31 0 4 PHI2 0 0 0.0000 27 33 34 35 0 5 PHI3 0 0 0.0000 33 34 35 45 0 6 CHI3 0 0 0.0000 34 35 36 37 43 7 CHI4 0 0 0.0000 35 36 37 38 40 8 PHI4 0 0 0.0000 34 35 45 49 0 9 PHI5 0 0 0.0000 35 45 49 51 0 1 C1 C_ARO 0 0.0000 -5.3410 0.2270 -0.0390 2 9 18 0 0 2 C2 C_ARO 0 0.0000 -4.9670 1.4350 0.5630 1 3 8 0 0 3 C3 C_ARO 0 0.0000 -3.6570 1.7000 0.8350 2 4 7 0 0 4 C4 C_ARO 0 0.0000 -2.6710 0.7690 0.5170 3 5 20 0 0 5 N3 N_AMO 0 0.0000 -1.3040 0.7610 0.6690 4 6 23 0 0 6 HN3 H_AMI 0 0.0000 -0.7820 1.4790 1.0610 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 -3.3830 2.6360 1.2990 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 -5.7230 2.1640 0.8140 2 0 0 0 0 9 C7 C_BYL 0 0.0000 -6.7650 -0.0440 -0.3270 1 10 14 0 0 10 N1 N_AMO 0 0.0000 -7.1230 -1.1930 -0.9000 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 -8.0570 -1.3710 -1.0890 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 -6.4480 -1.8510 -1.1280 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -7.2525 -1.6110 -1.1085 0 0 0 0 0 14 N2 N_AMO 0 0.0000 -7.6920 0.8600 -0.0140 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 -7.4320 1.6970 0.4030 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 -8.6260 0.6840 -0.2060 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -8.0290 1.1905 0.0985 0 0 0 0 0 18 C6 C_ARO 0 0.0000 -4.3750 -0.7210 -0.3620 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 -4.6600 -1.6560 -0.8210 18 0 0 0 0 20 C5 C_ARO 0 0.0000 -3.0340 -0.4510 -0.0890 4 18 21 0 0 21 CN4 C_ARO 0 0.0000 -1.7910 -1.1950 -0.2920 20 22 23 0 0 22 HCN4 H_ALI 0 0.0000 -1.6930 -2.1750 -0.7340 21 0 0 0 0 23 C8 C_ARO 0 0.0000 -0.7860 -0.4180 0.1830 5 21 24 0 0 24 C1' C_ARO 0 0.0000 0.6470 -0.7810 0.1780 23 25 31 0 0 25 C2' C_ARO 0 0.0000 1.0400 -2.0870 0.4780 24 26 30 0 0 26 C3' C_ARO 0 0.0000 2.3780 -2.4230 0.4720 25 27 29 0 0 27 C4' C_ARO 0 0.0000 3.3360 -1.4700 0.1710 26 28 33 0 0 28 HC4' H_ALI 0 0.0000 4.3810 -1.7410 0.1690 27 0 0 0 0 29 HC3' H_ALI 0 0.0000 2.6790 -3.4330 0.7050 26 0 0 0 0 30 HC2' H_ALI 0 0.0000 0.2970 -2.8340 0.7140 25 0 0 0 0 31 C6' C_ARO 0 0.0000 1.6140 0.1800 -0.1330 24 32 33 0 0 32 O6' O_BYL 0 0.0000 1.2410 1.4540 -0.4270 31 0 0 0 0 33 C5' C_ARO 0 0.0000 2.9590 -0.1700 -0.1290 27 31 34 0 0 34 O5' O_EST 0 0.0000 3.9050 0.7610 -0.4250 33 35 0 0 0 35 C2B C_ALI 0 0.0000 5.1550 0.0710 -0.4980 34 36 44 45 0 36 C3B C_ALI 0 0.0000 5.7650 -0.0690 0.9120 35 37 41 42 0 37 C4B C_ALI 0 0.0000 7.2860 0.1110 0.6870 36 38 39 49 0 38 H4A H_ALI 0 0.0000 7.7350 -0.8130 0.3240 37 0 0 0 40 39 H4B H_ALI 0 0.0000 7.7750 0.4460 1.6020 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 7.7550 -0.1835 0.9630 0 0 0 0 0 41 H3A H_ALI 0 0.0000 5.3820 0.7090 1.5720 36 0 0 0 43 42 H3B H_ALI 0 0.0000 5.5540 -1.0570 1.3220 36 0 0 0 43 43 Q4 PSEUD 0 0.0000 5.4680 -0.1740 1.4470 0 0 0 0 0 44 H2A H_ALI 0 0.0000 5.0120 -0.9130 -0.9430 35 0 0 0 0 45 C1B C_ALI 0 0.0000 6.1580 0.8860 -1.3320 35 46 47 49 0 46 H1A H_ALI 0 0.0000 6.5030 0.2970 -2.1820 45 0 0 0 48 47 H1B H_ALI 0 0.0000 5.6920 1.8080 -1.6810 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 6.0975 1.0525 -1.9315 0 0 0 0 0 49 C5B C_ALI 0 0.0000 7.3430 1.2130 -0.4000 37 45 50 51 0 50 H5A H_ALI 0 0.0000 8.2850 1.1610 -0.9470 49 0 0 0 52 51 H5B H_ALI 0 0.0000 7.2150 2.1980 0.0490 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 7.7500 1.6795 -0.4490 0 0 0 0 0