REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-HYDROXYTRYPTOPHANE RESIDUE HTR 6 29 1 29 1 PHI1 0 0 0.0000 2 1 5 26 0 2 CHI1 0 0 0.0000 1 5 6 7 24 3 CHI2 0 0 0.0000 5 6 7 8 8 4 CHI3 0 0 0.0000 5 6 9 10 23 5 PHI2 0 0 0.0000 1 5 26 28 0 6 PHI3 0 0 0.0000 5 26 28 29 0 1 N N_AMI 0 0.0000 1.3070 1.1250 1.1600 2 3 5 0 0 2 H H_AMI 0 0.0000 1.0280 1.2860 0.2040 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.9920 0.3840 1.1420 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.5100 0.8350 0.6730 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.1300 0.5950 1.8600 1 6 25 26 0 6 CB C_ALI 0 0.0000 -0.4060 -0.6220 1.1050 5 7 9 24 0 7 OH O_HYD 0 0.0000 -1.5510 -1.1380 1.7860 6 8 0 0 0 8 HH H_OXY 0 0.0000 -2.2090 -0.4280 1.8050 7 0 0 0 0 9 CG C_ARO 0 0.0000 -0.7930 -0.2160 -0.2920 6 10 14 0 0 10 CD1 C_ARO 0 0.0000 -1.9960 0.2260 -0.6910 9 11 13 0 0 11 NE1 N_AMO 0 0.0000 -1.9730 0.4970 -2.0320 10 12 15 0 0 12 HE1 H_AMI 0 0.0000 -2.7250 0.8290 -2.5460 11 0 0 0 0 13 HD1 H_ALI 0 0.0000 -2.8560 0.3490 -0.0480 10 0 0 0 0 14 CD2 C_ARO 0 0.0000 0.0720 -0.2240 -1.4740 9 15 18 0 0 15 CE2 C_ARO 0 0.0000 -0.7220 0.2290 -2.5420 11 14 16 0 0 16 CZ2 C_ARO 0 0.0000 -0.1650 0.3270 -3.8120 15 17 20 0 0 17 HZ2 H_ALI 0 0.0000 -0.7630 0.6780 -4.6410 16 0 0 0 0 18 CE3 C_ARO 0 0.0000 1.4030 -0.5810 -1.6990 14 19 23 0 0 19 CZ3 C_ARO 0 0.0000 1.9300 -0.4770 -2.9550 18 20 22 0 0 20 CH2 C_ARO 0 0.0000 1.1510 -0.0240 -4.0110 16 19 21 0 0 21 HH2 H_ALI 0 0.0000 1.5820 0.0510 -4.9990 20 0 0 0 0 22 HZ3 H_ALI 0 0.0000 2.9610 -0.7490 -3.1280 19 0 0 0 0 23 HE3 H_ALI 0 0.0000 2.0150 -0.9340 -0.8820 18 0 0 0 0 24 HB H_ALI 0 0.0000 0.3650 -1.3900 1.0600 6 0 0 0 0 25 HA H_ALI 0 0.0000 -0.6410 1.3630 1.9050 5 0 0 0 0 26 C C_BYL 0 0.0000 0.5170 0.1890 3.2580 5 27 28 0 0 27 O O_BYL 0 0.0000 1.6400 -0.1930 3.4870 26 0 0 0 0 28 OXT O_HYD 0 0.0000 -0.3840 0.2530 4.2500 26 29 0 0 0 29 HXT H_OXY 0 0.0000 -0.1350 -0.0060 5.1480 28 0 0 0 0