REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-BENZYL-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID" RESIDUE I3N 8 49 1 49 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 12 0 3 CHI1 0 0 0.0000 15 16 17 18 21 4 CHI2 0 0 0.0000 14 15 22 23 29 5 CHI3 0 0 0.0000 15 22 23 24 26 6 CHI4 0 0 0.0000 22 23 24 25 25 7 PHI3 0 0 0.0000 16 31 32 36 0 8 PHI4 0 0 0.0000 31 32 36 45 0 1 C1 C_ALI 0 0.0000 3.4670 -0.6830 4.1090 2 3 4 6 0 2 H11 H_ALI 0 0.0000 3.8650 0.3130 3.9230 1 0 0 0 5 3 H12 H_ALI 0 0.0000 3.8480 -1.0550 5.0610 1 0 0 0 5 4 H13 H_ALI 0 0.0000 3.7770 -1.3540 3.3080 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.8300 -0.6987 4.0973 0 0 0 0 0 6 O2 O_EST 0 0.0000 2.0400 -0.6260 4.1570 1 7 0 0 0 7 C3 C_ARO 0 0.0000 1.6240 -0.1590 2.9500 6 8 12 0 0 8 C8 C_ARO 0 0.0000 2.5600 0.1540 1.9680 7 9 11 0 0 9 C7 C_ARO 0 0.0000 2.1570 0.6280 0.7400 8 10 30 0 0 10 H7 H_ALI 0 0.0000 2.8920 0.8680 -0.0140 9 0 0 0 0 11 H8 H_ALI 0 0.0000 3.6130 0.0240 2.1720 8 0 0 0 0 12 C4 C_ARO 0 0.0000 0.2750 -0.0020 2.7010 7 13 14 0 0 13 H4 H_ALI 0 0.0000 -0.4490 -0.2500 3.4610 12 0 0 0 0 14 C5 C_ARO 0 0.0000 -0.1440 0.4820 1.4600 12 15 30 0 0 15 C11 C_ARO 0 0.0000 -1.4550 0.7690 0.8720 14 16 22 0 0 16 C10 C_ARO 0 0.0000 -1.2370 1.2170 -0.3730 15 17 31 0 0 17 C16 C_ALI 0 0.0000 -2.3120 1.6320 -1.3440 16 18 19 20 0 18 H161 H_ALI 0 0.0000 -2.6220 0.7700 -1.9340 17 0 0 0 21 19 H162 H_ALI 0 0.0000 -3.1680 2.0230 -0.7930 17 0 0 0 21 20 H163 H_ALI 0 0.0000 -1.9240 2.4050 -2.0080 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -2.5713 1.7327 -1.5783 0 0 0 0 0 22 C12 C_ALI 0 0.0000 -2.7940 0.5930 1.5390 15 23 27 28 0 23 C13 C_BYL 0 0.0000 -3.3110 -0.7960 1.2700 22 24 26 0 0 24 O14 O_HYD 0 0.0000 -4.4970 -1.1790 1.7700 23 25 0 0 0 25 HXT H_OXY 0 0.0000 -4.8280 -2.0710 1.5970 24 0 0 0 0 26 O15 O_BYL 0 0.0000 -2.6590 -1.5650 0.6050 23 0 0 0 0 27 H121 H_ALI 0 0.0000 -2.6870 0.7390 2.6140 22 0 0 0 29 28 H122 H_ALI 0 0.0000 -3.4970 1.3250 1.1420 22 0 0 0 29 29 Q3 PSEUD 0 0.0000 -3.0920 1.0320 1.8780 0 0 0 0 0 30 C6 C_ARO 0 0.0000 0.8030 0.7980 0.4710 9 14 31 0 0 31 N9 N_AMI 0 0.0000 0.1060 1.2420 -0.6320 16 30 32 0 0 32 C17 C_ALI 0 0.0000 0.7120 1.6750 -1.8930 31 33 34 36 0 33 H171 H_ALI 0 0.0000 0.0790 2.4290 -2.3610 32 0 0 0 35 34 H172 H_ALI 0 0.0000 1.6970 2.0990 -1.6960 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 0.8880 2.2640 -2.0285 0 0 0 0 0 36 C18 C_ARO 0 0.0000 0.8500 0.4920 -2.8170 32 37 45 0 0 37 C19 C_ARO 0 0.0000 -0.1740 0.1720 -3.6870 36 38 44 0 0 38 C20 C_ARO 0 0.0000 -0.0470 -0.9130 -4.5340 37 39 43 0 0 39 C21 C_ARO 0 0.0000 1.1030 -1.6770 -4.5110 38 40 42 0 0 40 C22 C_ARO 0 0.0000 2.1290 -1.3560 -3.6410 39 41 45 0 0 41 H22 H_ALI 0 0.0000 3.0280 -1.9540 -3.6220 40 0 0 0 48 42 H21 H_ALI 0 0.0000 1.2020 -2.5250 -5.1720 39 0 0 0 0 43 H20 H_ALI 0 0.0000 -0.8480 -1.1630 -5.2140 38 0 0 0 48 44 H19 H_ALI 0 0.0000 -1.0730 0.7690 -3.7050 37 0 0 0 47 45 C23 C_ARO 0 0.0000 2.0040 -0.2680 -2.7970 36 40 46 0 0 46 H23 H_ALI 0 0.0000 2.8050 -0.0180 -2.1170 45 0 0 0 47 47 Q5 PSEUD 0 0.0000 0.8660 0.3755 -2.9110 0 0 0 0 49 48 Q6 PSEUD 0 0.0000 1.0900 -1.5585 -4.4180 0 0 0 0 49 49 QQA PSEUD 0 0.0000 0.9780 -0.5915 -3.6645 0 0 0 0 0