REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-(1H-indol-3-yl)pentanoic acid" RESIDUE A2S3 6 37 1 37 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 20 0 3 CHI1 0 0 0.0000 3 5 6 7 18 4 CHI2 0 0 0.0000 5 6 7 8 15 5 CHI3 0 0 0.0000 6 7 8 9 12 6 PHI3 0 0 0.0000 3 5 20 36 0 1 OAC O_HYD 0 0.0000 1.2380 2.2130 -1.3330 2 3 0 0 0 2 H15 H_OXY 0 0.0000 1.7080 3.0490 -1.4520 1 0 0 0 0 3 CAM C_BYL 0 0.0000 1.8520 1.2670 -0.6040 1 4 5 0 0 4 OAB O_BYL 0 0.0000 2.9430 1.4820 -0.1310 3 0 0 0 0 5 CAQ C_ALI 0 0.0000 1.1810 -0.0630 -0.3760 3 6 19 20 0 6 CAK C_ALI 0 0.0000 2.0860 -0.9510 0.4790 5 7 16 17 0 7 CAJ C_ALI 0 0.0000 3.3650 -1.2720 -0.2960 6 8 13 14 0 8 CAI C_ALI 0 0.0000 4.2710 -2.1600 0.5590 7 9 10 11 0 9 HAI H_ALI 0 0.0000 4.5260 -1.6380 1.4820 8 0 0 0 12 10 HAIA H_ALI 0 0.0000 3.7500 -3.0870 0.7990 8 0 0 0 12 11 HAIB H_ALI 0 0.0000 5.1830 -2.3890 0.0070 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 4.4863 -2.3713 0.7627 0 0 0 0 0 13 HAJ H_ALI 0 0.0000 3.1110 -1.7940 -1.2180 7 0 0 0 15 14 HAJA H_ALI 0 0.0000 3.8870 -0.3450 -0.5350 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 3.4990 -1.0695 -0.8765 0 0 0 0 0 16 HAK H_ALI 0 0.0000 2.3410 -0.4290 1.4010 6 0 0 0 18 17 HAKA H_ALI 0 0.0000 1.5640 -1.8780 0.7190 6 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.9525 -1.1535 1.0600 0 0 0 0 0 19 HAQ H_ALI 0 0.0000 0.9980 -0.5470 -1.3360 5 0 0 0 0 20 CAN C_ARO 0 0.0000 -0.1300 0.1520 0.3360 5 21 36 0 0 21 CAP C_ARO 0 0.0000 -1.4600 -0.2190 -0.1550 20 22 26 0 0 22 CAG C_ARO 0 0.0000 -1.9280 -0.8310 -1.3190 21 23 25 0 0 23 CAE C_ARO 0 0.0000 -3.2680 -1.0450 -1.4810 22 24 28 0 0 24 HAE H_ALI 0 0.0000 -3.6300 -1.5180 -2.3810 23 0 0 0 32 25 HAG H_ALI 0 0.0000 -1.2340 -1.1350 -2.0880 22 0 0 0 31 26 CAO C_ARO 0 0.0000 -2.3670 0.1760 0.8450 21 27 34 0 0 27 CAF C_ARO 0 0.0000 -3.7270 -0.0510 0.6590 26 28 30 0 0 28 CAD C_ARO 0 0.0000 -4.1680 -0.6570 -0.4970 23 27 29 0 0 29 HAD H_ALI 0 0.0000 -5.2240 -0.8310 -0.6400 28 0 0 0 0 30 HAF H_ALI 0 0.0000 -4.4350 0.2480 1.4180 27 0 0 0 32 31 Q4 PSEUD 0 0.0000 -1.2340 -1.1350 -2.0880 0 0 0 0 33 32 Q5 PSEUD 0 0.0000 -4.0325 -0.6350 -0.4815 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -2.6333 -0.8850 -1.2847 0 0 0 0 0 34 NL N_AMO 0 0.0000 -1.6310 0.7420 1.8610 26 35 36 0 0 35 HNL H_AMI 0 0.0000 -2.0000 1.1040 2.6820 34 0 0 0 0 36 CAH C_ARO 0 0.0000 -0.3000 0.7140 1.5430 20 34 37 0 0 37 HAH H_ALI 0 0.0000 0.4950 1.0920 2.1690 36 0 0 0 0