REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METHYL(CYCLOPENTYL-PROPYL)AMINE RESIDUE DIX 9 37 1 37 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 8 12 0 3 PHI2 0 0 0.0000 1 8 12 16 0 4 PHI3 0 0 0.0000 8 12 16 20 0 5 PHI4 0 0 0.0000 12 16 20 30 0 6 CHI2 0 0 0.0000 16 20 21 22 28 7 CHI3 0 0 0.0000 20 21 22 23 25 8 PHI5 0 0 0.0000 16 20 30 34 0 9 PHI6 0 0 0.0000 20 30 34 36 0 1 N N_AMI 0 0.0000 0.5160 -0.2280 3.5010 2 7 8 0 0 2 CM C_ALI 0 0.0000 -0.0240 0.3770 4.7250 1 3 4 5 0 3 HM1 H_ALI 0 0.0000 0.6000 0.1010 5.5740 2 0 0 0 6 4 HM2 H_ALI 0 0.0000 -0.0350 1.4620 4.6200 2 0 0 0 6 5 HM3 H_ALI 0 0.0000 -1.0400 0.0170 4.8900 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.1583 0.5267 5.0280 0 0 0 0 0 7 HN H_AMI 0 0.0000 1.4100 0.2080 3.3320 1 0 0 0 0 8 C3 C_ALI 0 0.0000 -0.3680 0.1800 2.4020 1 9 10 12 0 9 H31 H_ALI 0 0.0000 -1.3790 -0.1760 2.5970 8 0 0 0 11 10 H32 H_ALI 0 0.0000 -0.3740 1.2680 2.3260 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.8765 0.5460 2.4615 0 0 0 0 0 12 C2 C_ALI 0 0.0000 0.1390 -0.4180 1.0890 8 13 14 16 0 13 H21 H_ALI 0 0.0000 1.1510 -0.0610 0.8940 12 0 0 0 15 14 H22 H_ALI 0 0.0000 0.1460 -1.5060 1.1640 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 0.6485 -0.7835 1.0290 0 0 0 0 0 16 C1 C_ALI 0 0.0000 -0.7810 0.0070 -0.0550 12 17 18 20 0 17 H11 H_ALI 0 0.0000 -1.7920 -0.3490 0.1390 16 0 0 0 19 18 H12 H_ALI 0 0.0000 -0.7870 1.0940 -0.1310 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -1.2895 0.3725 0.0040 0 0 0 0 0 20 C1' C_ALI 0 0.0000 -0.2730 -0.5910 -1.3680 16 21 29 30 0 21 C5' C_ALI 0 0.0000 1.1300 -0.0390 -1.6930 20 22 26 27 0 22 C4' C_ALI 0 0.0000 1.1260 0.1250 -3.2330 21 23 24 34 0 23 H4'1 H_ALI 0 0.0000 1.3100 -0.8290 -3.7250 22 0 0 0 25 24 H4'2 H_ALI 0 0.0000 1.8600 0.8690 -3.5440 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 1.5850 0.0200 -3.6345 0 0 0 0 0 26 H5'1 H_ALI 0 0.0000 1.2830 0.9230 -1.2060 21 0 0 0 28 27 H5'2 H_ALI 0 0.0000 1.8990 -0.7490 -1.3880 21 0 0 0 28 28 Q6 PSEUD 0 0.0000 1.5910 0.0870 -1.2970 0 0 0 0 0 29 H1' H_ALI 0 0.0000 -0.2390 -1.6780 -1.2940 20 0 0 0 0 30 C2' C_ALI 0 0.0000 -1.1900 -0.1710 -2.5300 20 31 32 34 0 31 H2'1 H_ALI 0 0.0000 -1.6010 -1.0530 -3.0190 30 0 0 0 33 32 H2'2 H_ALI 0 0.0000 -1.9970 0.4600 -2.1580 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 -1.7990 -0.2965 -2.5885 0 0 0 0 0 34 C3' C_ALI 0 0.0000 -0.3120 0.6210 -3.5200 22 30 35 36 0 35 H3'1 H_ALI 0 0.0000 -0.5960 0.3950 -4.5470 34 0 0 0 37 36 H3'2 H_ALI 0 0.0000 -0.3920 1.6910 -3.3280 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 -0.4940 1.0430 -3.9375 0 0 0 0 0