REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-PHENYLBUTYLAMINE RESIDUE PBN 5 34 1 34 1 CHI1 0 0 0.0000 28 1 2 3 27 2 CHI2 0 0 0.0000 1 2 3 4 24 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 5 6 16 5 PHI1 0 0 0.0000 2 1 31 33 0 1 C1 C_ALI 0 0.0000 0.0250 0.7290 3.6700 2 28 29 31 0 2 C2 C_ALI 0 0.0000 0.0130 -0.4240 2.6650 1 3 25 26 0 3 C3 C_ALI 0 0.0000 0.0110 0.1390 1.2430 2 4 22 23 0 4 C4 C_ALI 0 0.0000 -0.0000 -1.0140 0.2370 3 5 19 20 0 5 C1' C_ARO 0 0.0000 -0.0020 -0.4590 -1.1630 4 6 10 0 0 6 C2' C_ARO 0 0.0000 1.1940 -0.2140 -1.8100 5 7 9 0 0 7 C3' C_ARO 0 0.0000 1.1930 0.2950 -3.0950 6 8 12 0 0 8 H3' H_ALI 0 0.0000 2.1280 0.4870 -3.6010 7 0 0 0 17 9 H2' H_ALI 0 0.0000 2.1300 -0.4190 -1.3120 6 0 0 0 16 10 C6' C_ARO 0 0.0000 -1.1990 -0.2010 -1.8030 5 11 15 0 0 11 C5' C_ARO 0 0.0000 -1.2000 0.3110 -3.0870 10 12 14 0 0 12 C4' C_ARO 0 0.0000 -0.0040 0.5580 -3.7330 7 11 13 0 0 13 H4' H_ALI 0 0.0000 -0.0050 0.9560 -4.7370 12 0 0 0 0 14 H5' H_ALI 0 0.0000 -2.1360 0.5170 -3.5850 11 0 0 0 17 15 H6' H_ALI 0 0.0000 -2.1340 -0.3930 -1.2970 10 0 0 0 16 16 Q6 PSEUD 0 0.0000 -0.0020 -0.4060 -1.3045 0 0 0 0 18 17 Q7 PSEUD 0 0.0000 -0.0040 0.5020 -3.5930 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -0.0030 0.0480 -2.4488 0 0 0 0 0 19 H41 H_ALI 0 0.0000 0.8850 -1.6320 0.3830 4 0 0 0 21 20 H42 H_ALI 0 0.0000 -0.8940 -1.6190 0.3900 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.0045 -1.6255 0.3865 0 0 0 0 0 22 H31 H_ALI 0 0.0000 -0.8740 0.7570 1.0970 3 0 0 0 24 23 H32 H_ALI 0 0.0000 0.9050 0.7430 1.0910 3 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.0155 0.7500 1.0940 0 0 0 0 0 25 H21 H_ALI 0 0.0000 0.8990 -1.0420 2.8100 2 0 0 0 27 26 H22 H_ALI 0 0.0000 -0.8800 -1.0280 2.8170 2 0 0 0 27 27 Q3 PSEUD 0 0.0000 0.0095 -1.0350 2.8135 0 0 0 0 0 28 H11 H_ALI 0 0.0000 -0.8600 1.3470 3.5250 1 0 0 0 30 29 H12 H_ALI 0 0.0000 0.9190 1.3340 3.5180 1 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.0295 1.3405 3.5215 0 0 0 0 0 31 N N_AMI 0 0.0000 0.0270 0.1880 5.0360 1 32 33 0 0 32 HN1 H_AMI 0 0.0000 0.0350 0.9800 5.6620 31 0 0 0 34 33 HN2 H_AMI 0 0.0000 -0.8600 -0.2740 5.1660 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 -0.4125 0.3530 5.4140 0 0 0 0 0