REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-PHENYLETHYLAMINE RESIDUE PEA 3 27 1 27 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 23 0 3 PHI3 0 0 0.0000 15 19 23 26 0 1 C1' C_ARO 0 0.0000 0.0930 -0.0010 0.3540 2 6 15 0 0 2 C6' C_ARO 0 0.0000 0.7640 1.1970 0.1910 1 3 5 0 0 3 C5' C_ARO 0 0.0000 2.1070 1.1980 -0.1380 2 4 8 0 0 4 H5' H_ALI 0 0.0000 2.6310 2.1330 -0.2650 3 0 0 0 13 5 H6' H_ALI 0 0.0000 0.2400 2.1320 0.3210 2 0 0 0 12 6 C2' C_ARO 0 0.0000 0.7660 -1.1970 0.1930 1 7 11 0 0 7 C3' C_ARO 0 0.0000 2.1070 -1.1970 -0.1410 6 8 10 0 0 8 C4' C_ARO 0 0.0000 2.7780 0.0010 -0.3040 3 7 9 0 0 9 H4' H_ALI 0 0.0000 3.8270 0.0010 -0.5620 8 0 0 0 0 10 H3' H_ALI 0 0.0000 2.6320 -2.1320 -0.2710 7 0 0 0 13 11 H2' H_ALI 0 0.0000 0.2420 -2.1330 0.3200 6 0 0 0 12 12 Q4 PSEUD 0 0.0000 0.2410 -0.0005 0.3205 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 2.6315 0.0005 -0.2680 0 0 0 0 14 14 QQA PSEUD 0 0.0000 1.4362 0.0000 0.0263 0 0 0 0 0 15 C2 C_ALI 0 0.0000 -1.3700 -0.0010 0.7130 1 16 17 19 0 16 H21 H_ALI 0 0.0000 -1.6010 0.8880 1.3000 15 0 0 0 18 17 H22 H_ALI 0 0.0000 -1.6010 -0.8920 1.2970 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -1.6010 -0.0020 1.2985 0 0 0 0 0 19 C1 C_ALI 0 0.0000 -2.2090 0.0010 -0.5670 15 20 21 23 0 20 H11 H_ALI 0 0.0000 -1.9790 -0.8880 -1.1540 19 0 0 0 22 21 H12 H_ALI 0 0.0000 -1.9790 0.8920 -1.1510 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -1.9790 0.0020 -1.1525 0 0 0 0 0 23 N N_AMI 0 0.0000 -3.6360 0.0000 -0.2170 19 24 25 26 0 24 HN1 H_AMI 0 0.0000 -4.1890 0.0020 -1.0610 23 0 0 0 27 25 HN2 H_AMI 0 0.0000 -3.8490 0.8230 0.3270 23 0 0 0 27 26 HN3 H_AMI 0 0.0000 -3.8490 -0.8250 0.3240 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 -3.9623 0.0000 -0.1367 0 0 0 0 0