REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINO-5-PHENYLPENTANE RESIDUE NFP 6 37 1 37 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 16 0 3 CHI1 0 0 0.0000 6 10 11 12 14 4 PHI3 0 0 0.0000 6 10 16 20 0 5 PHI4 0 0 0.0000 10 16 20 24 0 6 PHI5 0 0 0.0000 16 20 24 33 0 1 C1 C_ALI 0 0.0000 0.4550 0.3680 4.8330 2 3 4 6 0 2 H11 H_ALI 0 0.0000 1.1050 -0.4950 4.9720 1 0 0 0 5 3 H12 H_ALI 0 0.0000 0.7590 1.1640 5.5130 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -0.5750 0.0840 5.0430 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.4297 0.2510 5.1760 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.5650 0.8610 3.3890 1 7 8 10 0 7 H21 H_ALI 0 0.0000 -0.0840 1.7250 3.2500 6 0 0 0 9 8 H22 H_ALI 0 0.0000 1.5960 1.1450 3.1790 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 0.7560 1.4350 3.2145 0 0 0 0 0 10 C3 C_ALI 0 0.0000 0.1380 -0.2550 2.4340 6 11 15 16 0 11 N N_AMO 0 0.0000 -1.2510 -0.6370 2.7170 10 12 13 0 0 12 HN1 H_AMI 0 0.0000 -1.8130 0.1880 2.5770 11 0 0 0 14 13 HN2 H_AMI 0 0.0000 -1.5210 -1.2960 2.0030 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -1.6670 -0.5540 2.2900 0 0 0 0 0 15 H3 H_ALI 0 0.0000 0.7880 -1.1190 2.5730 10 0 0 0 0 16 C4 C_ALI 0 0.0000 0.2480 0.2380 0.9900 10 17 18 20 0 17 H41 H_ALI 0 0.0000 -0.4010 1.1020 0.8520 16 0 0 0 19 18 H42 H_ALI 0 0.0000 1.2790 0.5210 0.7800 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 0.4390 0.8115 0.8160 0 0 0 0 0 20 C5 C_ALI 0 0.0000 -0.1780 -0.8790 0.0360 16 21 22 24 0 21 H51 H_ALI 0 0.0000 0.4710 -1.7430 0.1750 20 0 0 0 23 22 H52 H_ALI 0 0.0000 -1.2090 -1.1620 0.2460 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 -0.3690 -1.4525 0.2105 0 0 0 0 0 24 C1' C_ARO 0 0.0000 -0.0700 -0.3920 -1.3860 20 25 33 0 0 25 C2' C_ARO 0 0.0000 1.1090 -0.5600 -2.0860 24 26 32 0 0 26 C3' C_ARO 0 0.0000 1.2080 -0.1140 -3.3900 25 27 31 0 0 27 C4' C_ARO 0 0.0000 0.1270 0.4980 -3.9950 26 28 30 0 0 28 C5' C_ARO 0 0.0000 -1.0530 0.6650 -3.2950 27 29 33 0 0 29 H5' H_ALI 0 0.0000 -1.8970 1.1440 -3.7680 28 0 0 0 36 30 H4' H_ALI 0 0.0000 0.2040 0.8470 -5.0140 27 0 0 0 0 31 H3' H_ALI 0 0.0000 2.1300 -0.2450 -3.9370 26 0 0 0 36 32 H2' H_ALI 0 0.0000 1.9540 -1.0390 -1.6130 25 0 0 0 35 33 C6' C_ARO 0 0.0000 -1.1530 0.2150 -1.9920 24 28 34 0 0 34 H6' H_ALI 0 0.0000 -2.0750 0.3450 -1.4450 33 0 0 0 35 35 Q6 PSEUD 0 0.0000 -0.0605 -0.3470 -1.5290 0 0 0 0 37 36 Q7 PSEUD 0 0.0000 0.1165 0.4495 -3.8525 0 0 0 0 37 37 QQA PSEUD 0 0.0000 0.0280 0.0513 -2.6908 0 0 0 0 0