REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-HYDROXY-L-TRYPTOPHAN RESIDUE HRP 6 30 1 30 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 25 0 6 PHI4 0 0 0.0000 20 28 29 30 0 1 N N_AMI 0 0.0000 -5.5330 3.7380 5.0400 2 3 5 0 0 2 H H_AMI 0 0.0000 -4.8390 4.3680 5.4030 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -6.4040 3.6000 5.5250 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -5.6215 3.9840 5.4640 0 0 0 0 0 5 CA C_ALI 0 0.0000 -5.1640 2.8180 3.9930 1 6 10 11 0 6 C C_BYL 0 0.0000 -4.5170 3.5500 2.8260 5 7 8 0 0 7 O O_BYL 0 0.0000 -3.8010 4.5350 2.9710 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -4.7860 3.0250 1.6070 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -4.3650 3.4930 0.8550 8 0 0 0 0 10 HA H_ALI 0 0.0000 -6.1010 2.3890 3.6210 5 0 0 0 0 11 CB C_ALI 0 0.0000 -4.2330 1.7070 4.5380 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -3.3190 2.1770 4.9530 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -4.7170 1.2430 5.4230 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.0180 1.7100 5.1880 0 0 0 0 0 15 CG C_ARO 0 0.0000 -3.8590 0.6900 3.5360 11 16 25 0 0 16 CD1 C_ARO 0 0.0000 -4.5470 -0.4720 3.2740 15 17 24 0 0 17 NE1 N_AMO 0 0.0000 -3.8820 -1.1420 2.2820 16 18 23 0 0 18 CE2 C_ARO 0 0.0000 -2.7680 -0.4320 1.8940 17 19 25 0 0 19 CZ2 C_ARO 0 0.0000 -1.8020 -0.7240 0.9250 18 20 22 0 0 20 CH2 C_ARO 0 0.0000 -0.7670 0.1970 0.7450 19 21 28 0 0 21 HH2 H_ALI 0 0.0000 -0.0020 -0.0060 -0.0010 20 0 0 0 0 22 HZ2 H_ALI 0 0.0000 -1.8500 -1.6330 0.3340 19 0 0 0 0 23 HE1 H_AMI 0 0.0000 -4.1670 -2.0290 1.8910 17 0 0 0 0 24 HD1 H_ALI 0 0.0000 -5.4500 -0.8840 3.7020 16 0 0 0 0 25 CD2 C_ARO 0 0.0000 -2.7300 0.7290 2.6690 15 18 26 0 0 26 CE3 C_ARO 0 0.0000 -1.6770 1.6440 2.4700 25 27 28 0 0 27 HE3 H_ALI 0 0.0000 -1.6190 2.5560 3.0570 26 0 0 0 0 28 CZ3 C_ARO 0 0.0000 -0.7040 1.3640 1.5040 20 26 29 0 0 29 OX O_HYD 0 0.0000 0.3190 2.2440 1.3060 28 30 0 0 0 30 HOX H_OXY 0 0.0000 0.6560 2.5620 2.1580 29 0 0 0 0