REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-BUTYLPIPERIDINE RESIDUE DIY 9 37 1 37 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 15 19 0 5 PHI2 0 0 0.0000 1 15 19 21 0 6 PHI3 0 0 0.0000 15 19 21 25 0 7 PHI4 0 0 0.0000 19 21 25 29 0 8 PHI5 0 0 0.0000 21 25 29 33 0 9 PHI6 0 0 0.0000 25 29 33 36 0 1 N1 N_AMI 0 0.0000 -1.4650 -0.2270 -2.0540 2 14 15 0 0 2 C2 C_ALI 0 0.0000 -0.5710 0.2900 -3.0950 1 3 11 12 0 3 C3 C_ALI 0 0.0000 0.8270 -0.3050 -2.9190 2 4 8 9 0 4 C4 C_ALI 0 0.0000 1.3840 0.1110 -1.5550 3 5 6 19 0 5 H41 H_ALI 0 0.0000 1.5120 1.1930 -1.5280 4 0 0 0 7 6 H42 H_ALI 0 0.0000 2.3450 -0.3760 -1.3890 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.9285 0.4085 -1.4585 0 0 0 0 0 8 H31 H_ALI 0 0.0000 1.4820 0.0630 -3.7080 3 0 0 0 10 9 H32 H_ALI 0 0.0000 0.7680 -1.3920 -2.9720 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.1250 -0.6645 -3.3400 0 0 0 0 0 11 H21 H_ALI 0 0.0000 -0.5140 1.3760 -3.0170 2 0 0 0 13 12 H22 H_ALI 0 0.0000 -0.9600 0.0170 -4.0760 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.7370 0.6965 -3.5465 0 0 0 0 0 14 HN1 H_AMI 0 0.0000 -2.3670 0.1970 -2.2100 1 0 0 0 0 15 C6 C_ALI 0 0.0000 -0.9780 0.2790 -0.7670 1 16 17 19 0 16 H61 H_ALI 0 0.0000 -1.6770 -0.0000 0.0200 15 0 0 0 18 17 H62 H_ALI 0 0.0000 -0.9000 1.3650 -0.8110 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -1.2885 0.6825 -0.3955 0 0 0 0 0 19 C5 C_ALI 0 0.0000 0.3970 -0.3150 -0.4630 4 15 20 21 0 20 H5 H_ALI 0 0.0000 0.3270 -1.4030 -0.4410 19 0 0 0 0 21 C1' C_ALI 0 0.0000 0.8860 0.1920 0.8940 19 22 23 25 0 22 H1'1 H_ALI 0 0.0000 0.9560 1.2790 0.8710 21 0 0 0 24 23 H1'2 H_ALI 0 0.0000 1.8670 -0.2310 1.1080 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 1.4115 0.5240 0.9895 0 0 0 0 0 25 C2' C_ALI 0 0.0000 -0.1010 -0.2320 1.9820 21 26 27 29 0 26 H2'1 H_ALI 0 0.0000 -0.1710 -1.3200 2.0050 25 0 0 0 28 27 H2'2 H_ALI 0 0.0000 -1.0820 0.1900 1.7680 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -0.6265 -0.5650 1.8865 0 0 0 0 0 29 C3' C_ALI 0 0.0000 0.3870 0.2750 3.3400 25 30 31 33 0 30 H3'1 H_ALI 0 0.0000 0.4580 1.3630 3.3180 29 0 0 0 32 31 H3'2 H_ALI 0 0.0000 1.3690 -0.1470 3.5550 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 0.9135 0.6080 3.4365 0 0 0 0 0 33 C4' C_ALI 0 0.0000 -0.5990 -0.1490 4.4290 29 34 35 36 0 34 H4'1 H_ALI 0 0.0000 -0.2510 0.2120 5.3970 33 0 0 0 37 35 H4'2 H_ALI 0 0.0000 -1.5810 0.2740 4.2150 33 0 0 0 37 36 H4'3 H_ALI 0 0.0000 -0.6700 -1.2360 4.4520 33 0 0 0 37 37 Q8 PSEUD 0 0.0000 -0.8340 -0.2500 4.6880 0 0 0 0 0