REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-PHENYLPROPYLAMINE RESIDUE PRA 4 31 1 31 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 20 3 CHI3 0 0 0.0000 2 3 4 5 15 4 PHI1 0 0 0.0000 2 1 27 30 0 1 C1 C_ALI 0 0.0000 -3.1880 0.0010 -0.3460 2 24 25 27 0 2 C2 C_ALI 0 0.0000 -1.7550 0.0000 0.1900 1 3 21 22 0 3 C3 C_ALI 0 0.0000 -0.7710 0.0020 -0.9820 2 4 18 19 0 4 C1' C_ARO 0 0.0000 0.6400 0.0010 -0.4540 3 5 9 0 0 5 C2' C_ARO 0 0.0000 1.2870 -1.1970 -0.2140 4 6 8 0 0 6 C3' C_ARO 0 0.0000 2.5820 -1.1980 0.2700 5 7 11 0 0 7 H3' H_ALI 0 0.0000 3.0870 -2.1340 0.4580 6 0 0 0 16 8 H2' H_ALI 0 0.0000 0.7810 -2.1320 -0.4050 5 0 0 0 15 9 C6' C_ARO 0 0.0000 1.2890 1.1980 -0.2140 4 10 14 0 0 10 C5' C_ARO 0 0.0000 2.5820 1.1960 0.2750 9 11 13 0 0 11 C4' C_ARO 0 0.0000 3.2290 -0.0010 0.5150 6 10 12 0 0 12 H4' H_ALI 0 0.0000 4.2400 -0.0020 0.8940 11 0 0 0 0 13 H5' H_ALI 0 0.0000 3.0880 2.1310 0.4660 10 0 0 0 16 14 H6' H_ALI 0 0.0000 0.7840 2.1330 -0.4020 9 0 0 0 15 15 Q5 PSEUD 0 0.0000 0.7825 0.0005 -0.4035 0 0 0 0 17 16 Q6 PSEUD 0 0.0000 3.0875 -0.0015 0.4620 0 0 0 0 17 17 QQA PSEUD 0 0.0000 1.9350 -0.0005 0.0292 0 0 0 0 0 18 H31 H_ALI 0 0.0000 -0.9320 -0.8860 -1.5930 3 0 0 0 20 19 H32 H_ALI 0 0.0000 -0.9320 0.8940 -1.5890 3 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.9320 0.0040 -1.5910 0 0 0 0 0 21 H21 H_ALI 0 0.0000 -1.5950 0.8880 0.8010 2 0 0 0 23 22 H22 H_ALI 0 0.0000 -1.5950 -0.8920 0.7960 2 0 0 0 23 23 Q2 PSEUD 0 0.0000 -1.5950 -0.0020 0.7985 0 0 0 0 0 24 H11 H_ALI 0 0.0000 -3.3480 -0.8880 -0.9570 1 0 0 0 26 25 H12 H_ALI 0 0.0000 -3.3480 0.8920 -0.9530 1 0 0 0 26 26 Q3 PSEUD 0 0.0000 -3.3480 0.0020 -0.9550 0 0 0 0 0 27 N N_AMI 0 0.0000 -4.1320 -0.0020 0.7790 1 28 29 30 0 28 HN1 H_AMI 0 0.0000 -5.0770 -0.0010 0.4250 27 0 0 0 31 29 HN2 H_AMI 0 0.0000 -3.9840 0.8210 1.3440 27 0 0 0 31 30 HN3 H_AMI 0 0.0000 -3.9840 -0.8270 1.3400 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 -4.3483 -0.0023 1.0363 0 0 0 0 0