REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL" RESIDUE AHT 9 41 1 41 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 19 4 CHI3 0 0 0.0000 9 14 15 16 16 5 PHI2 0 0 0.0000 1 5 26 30 0 6 PHI3 0 0 0.0000 5 26 30 34 0 7 PHI4 0 0 0.0000 26 30 34 38 0 8 CHI4 0 0 0.0000 30 34 35 36 36 9 PHI5 0 0 0.0000 30 34 38 40 0 1 N N_AMI 0 0.0000 -1.4390 -0.1300 0.4870 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.5380 -0.3620 -0.4880 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.8670 0.7740 0.6150 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.7025 0.2060 0.0635 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0010 0.0440 0.7350 1 6 25 26 0 6 CB C_ALI 0 0.0000 0.5670 1.0610 -0.2560 5 7 22 23 0 7 CG C_ARO 0 0.0000 0.3560 0.5620 -1.6620 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 -0.8000 0.8900 -2.3450 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 -0.9950 0.4330 -3.6340 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 -1.8990 0.6890 -4.1670 9 0 0 0 20 11 HD1 H_ALI 0 0.0000 -1.5510 1.5020 -1.8700 8 0 0 0 19 12 CD2 C_ARO 0 0.0000 1.3230 -0.2170 -2.2700 7 13 18 0 0 13 CE2 C_ARO 0 0.0000 1.1300 -0.6800 -3.5570 12 14 17 0 0 14 CZ C_ARO 0 0.0000 -0.0290 -0.3530 -4.2440 9 13 15 0 0 15 OH O_HYD 0 0.0000 -0.2180 -0.8020 -5.5120 14 16 0 0 0 16 HH H_OXY 0 0.0000 0.1520 -0.1340 -6.1040 15 0 0 0 0 17 HE2 H_ALI 0 0.0000 1.8840 -1.2930 -4.0290 13 0 0 0 20 18 HD2 H_ALI 0 0.0000 2.2260 -0.4710 -1.7350 12 0 0 0 19 19 Q6 PSEUD 0 0.0000 0.3375 0.5155 -1.8025 0 0 0 0 21 20 Q7 PSEUD 0 0.0000 -0.0075 -0.3020 -4.0980 0 0 0 0 21 21 QQA PSEUD 0 0.0000 0.1650 0.1068 -2.9502 0 0 0 0 0 22 HB2 H_ALI 0 0.0000 0.0580 2.0160 -0.1290 6 0 0 0 24 23 HB3 H_ALI 0 0.0000 1.6330 1.1900 -0.0720 6 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.8455 1.6030 -0.1005 0 0 0 0 0 25 HA H_ALI 0 0.0000 0.5070 -0.9110 0.6090 5 0 0 0 0 26 C C_ALI 0 0.0000 0.2110 0.5500 2.1630 5 27 28 30 0 27 HC1 H_ALI 0 0.0000 -0.2970 1.5060 2.2900 26 0 0 0 29 28 HC2 H_ALI 0 0.0000 1.2780 0.6800 2.3470 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.4905 1.0930 2.3185 0 0 0 0 0 30 C1 C_ALI 0 0.0000 -0.3570 -0.4660 3.1550 26 31 32 34 0 31 H11 H_ALI 0 0.0000 0.1510 -1.4210 3.0290 30 0 0 0 33 32 H12 H_ALI 0 0.0000 -1.4230 -0.5950 2.9710 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 -0.6360 -1.0080 3.0000 0 0 0 0 0 34 C2 C_ALI 0 0.0000 -0.1430 0.0400 4.5830 30 35 37 38 0 35 O2 O_HYD 0 0.0000 1.2540 0.2090 4.8240 34 36 0 0 0 36 HO2 H_OXY 0 0.0000 1.6660 -0.6560 4.7020 35 0 0 0 0 37 HC22 H_ALI 0 0.0000 -0.6520 0.9950 4.7100 34 0 0 0 0 38 N2 N_AMI 0 0.0000 -0.6900 -0.9350 5.5360 34 39 40 0 0 39 HN21 H_AMI 0 0.0000 -0.5270 -0.5620 6.4590 38 0 0 0 41 40 HN22 H_AMI 0 0.0000 -1.6890 -0.9460 5.3990 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 -1.1080 -0.7540 5.9290 0 0 0 0 0