REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO-7-OXO-1H-INDOL-3-YL)PROPANOIC ACID" RESIDUE TQQ 5 30 1 30 1 PHI1 0 0 0.0000 2 1 5 27 0 2 CHI1 0 0 0.0000 1 5 6 7 25 3 CHI2 0 0 0.0000 5 6 7 8 22 4 PHI2 0 0 0.0000 1 5 27 29 0 5 PHI3 0 0 0.0000 5 27 29 30 0 1 N N_AMI 0 0.0000 0.3860 3.3240 -1.1010 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.4060 3.9240 -1.2590 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.1900 3.3680 -1.7040 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.3920 3.6460 -1.4815 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.2490 2.2080 -0.1990 1 6 26 27 0 6 CB C_ALI 0 0.0000 1.6370 1.7210 0.2830 5 7 23 24 0 7 CG C_ARO 0 0.0000 1.5890 0.5390 1.1650 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 1.4850 0.5590 2.5410 7 9 11 0 0 9 NE1 N_AMO 0 0.0000 1.4700 -0.7400 2.9910 8 10 13 0 0 10 HE1 H_AMI 0 0.0000 1.4010 -1.0200 3.9600 9 0 0 0 0 11 HD1 H_ALI 0 0.0000 1.4220 1.3780 3.2440 8 0 0 0 0 12 CD2 C_ARO 0 0.0000 1.6360 -0.8170 0.7860 7 13 16 0 0 13 CE2 C_ARO 0 0.0000 1.5620 -1.5930 1.9230 9 12 14 0 0 14 CZ2 C_BYL 0 0.0000 1.5800 -3.0280 1.9380 13 15 18 0 0 15 O2 O_BYL 0 0.0000 1.5170 -3.7490 2.9220 14 0 0 0 0 16 CE3 C_BYL 0 0.0000 1.7400 -1.4270 -0.4920 12 17 22 0 0 17 CZ3 C_BYL 0 0.0000 1.7690 -2.7610 -0.6400 16 18 21 0 0 18 CH2 C_BYL 0 0.0000 1.6910 -3.6520 0.5550 14 17 19 0 0 19 N2 N_AMO 0 0.0000 1.7130 -4.9420 0.4940 18 20 0 0 0 20 HN2 H_AMI 0 0.0000 1.6470 -5.3250 1.4410 19 0 0 0 0 21 HZ3 H_ALI 0 0.0000 1.8480 -3.2190 -1.6190 17 0 0 0 0 22 HE3 H_ALI 0 0.0000 1.7970 -0.7970 -1.3740 16 0 0 0 0 23 HB2 H_ALI 0 0.0000 2.2670 1.5010 -0.6030 6 0 0 0 25 24 HB3 H_ALI 0 0.0000 2.1580 2.5710 0.7720 6 0 0 0 25 25 Q2 PSEUD 0 0.0000 2.2125 2.0360 0.0845 0 0 0 0 0 26 HA H_ALI 0 0.0000 -0.2620 1.4200 -0.7640 5 0 0 0 0 27 C C_BYL 0 0.0000 -0.6480 2.5610 0.9780 5 28 29 0 0 28 O O_BYL 0 0.0000 -0.6820 3.6800 1.4800 27 0 0 0 0 29 OXT O_HYD 0 0.0000 -1.4180 1.5430 1.4320 27 30 0 0 0 30 HXT H_OXY 0 0.0000 -2.0000 1.7710 2.1870 29 0 0 0 0