REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-ETHYLPIPERIDINE RESIDUE EPI 7 29 1 29 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 PHI1 0 0 0.0000 2 1 11 15 0 4 PHI2 0 0 0.0000 1 11 15 19 0 5 PHI3 0 0 0.0000 11 15 19 21 0 6 PHI4 0 0 0.0000 15 19 21 25 0 7 PHI5 0 0 0.0000 19 21 25 28 0 1 N1 N_AMI 0 0.0000 0.3100 0.3280 -2.1910 2 10 11 0 0 2 C6 C_ALI 0 0.0000 1.3430 -0.1950 -1.2920 1 3 7 8 0 3 C5 C_ALI 0 0.0000 1.0650 0.2650 0.1390 2 4 5 19 0 4 H51 H_ALI 0 0.0000 1.0460 1.3540 0.1740 3 0 0 0 6 5 H52 H_ALI 0 0.0000 1.8480 -0.1070 0.8000 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.4470 0.6235 0.4870 0 0 0 0 0 7 H61 H_ALI 0 0.0000 1.3380 -1.2850 -1.3290 2 0 0 0 9 8 H62 H_ALI 0 0.0000 2.3200 0.1710 -1.6080 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.8290 -0.5570 -1.4685 0 0 0 0 0 10 HN1 H_AMI 0 0.0000 0.5350 -0.0050 -3.1160 1 0 0 0 0 11 C2 C_ALI 0 0.0000 -0.9580 -0.3010 -1.8120 1 12 13 15 0 12 H21 H_ALI 0 0.0000 -0.8430 -1.3840 -1.8220 11 0 0 0 14 13 H22 H_ALI 0 0.0000 -1.7320 -0.0130 -2.5240 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -1.2875 -0.6985 -2.1730 0 0 0 0 0 15 C3 C_ALI 0 0.0000 -1.3630 0.1540 -0.4090 11 16 17 19 0 16 H31 H_ALI 0 0.0000 -2.3180 -0.2970 -0.1410 15 0 0 0 18 17 H32 H_ALI 0 0.0000 -1.4550 1.2400 -0.3910 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -1.8865 0.4715 -0.2660 0 0 0 0 0 19 C4 C_ALI 0 0.0000 -0.2900 -0.2840 0.5910 3 15 20 21 0 20 H4 H_ALI 0 0.0000 -0.2500 -1.3730 0.6300 19 0 0 0 0 21 C1' C_ALI 0 0.0000 -0.6290 0.2640 1.9790 19 22 23 25 0 22 H1'1 H_ALI 0 0.0000 -1.5990 -0.1200 2.2950 21 0 0 0 24 23 H1'2 H_ALI 0 0.0000 -0.6650 1.3520 1.9400 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.1320 0.6160 2.1175 0 0 0 0 0 25 C2' C_ALI 0 0.0000 0.4430 -0.1750 2.9770 21 26 27 28 0 26 H2'1 H_ALI 0 0.0000 0.2020 0.2150 3.9660 25 0 0 0 29 27 H2'2 H_ALI 0 0.0000 0.4790 -1.2640 3.0160 25 0 0 0 29 28 H2'3 H_ALI 0 0.0000 1.4130 0.2090 2.6610 25 0 0 0 29 29 Q6 PSEUD 0 0.0000 0.6980 -0.2800 3.2143 0 0 0 0 0