REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE RESIDUE HTF 13 46 1 46 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 32 0 8 PHI8 0 0 0.0000 26 30 32 34 0 9 PHI9 0 0 0.0000 30 32 34 43 0 10 CHI1 0 0 0.0000 32 34 35 36 41 11 CHI2 0 0 0.0000 34 35 37 38 41 12 CHI3 0 0 0.0000 35 37 38 39 41 13 PHI10 0 0 0.0000 32 34 43 45 0 1 C8 C_ALI 0 0.0000 7.8840 0.0380 0.3760 2 3 4 6 0 2 H81 H_ALI 0 0.0000 7.8570 0.3210 1.4290 1 0 0 0 5 3 H82 H_ALI 0 0.0000 7.9940 -1.0430 0.2930 1 0 0 0 5 4 H83 H_ALI 0 0.0000 8.7280 0.5280 -0.1100 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 8.1930 -0.0647 0.5373 0 0 0 0 0 6 C7 C_ALI 0 0.0000 6.5830 0.4720 -0.3020 1 7 8 10 0 7 H72 H_ALI 0 0.0000 6.4730 1.5530 -0.2190 6 0 0 0 9 8 H73 H_ALI 0 0.0000 6.6100 0.1890 -1.3550 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 6.5415 0.8710 -0.7870 0 0 0 0 0 10 C6 C_ALI 0 0.0000 5.3990 -0.2150 0.3800 6 11 12 14 0 11 H62 H_ALI 0 0.0000 5.5090 -1.2960 0.2970 10 0 0 0 13 12 H63 H_ALI 0 0.0000 5.3710 0.0680 1.4320 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 5.4400 -0.6140 0.8645 0 0 0 0 0 14 C5 C_ALI 0 0.0000 4.0980 0.2190 -0.2990 10 15 16 18 0 15 H52 H_ALI 0 0.0000 3.9880 1.3000 -0.2160 14 0 0 0 17 16 H53 H_ALI 0 0.0000 4.1250 -0.0640 -1.3510 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 4.0565 0.6180 -0.7835 0 0 0 0 0 18 C4 C_ALI 0 0.0000 2.9130 -0.4680 0.3840 14 19 20 22 0 19 H42 H_ALI 0 0.0000 3.0230 -1.5500 0.3010 18 0 0 0 21 20 H43 H_ALI 0 0.0000 2.8860 -0.1860 1.4360 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 2.9545 -0.8680 0.8685 0 0 0 0 0 22 C3 C_ALI 0 0.0000 1.6120 -0.0340 -0.2950 18 23 24 26 0 23 H32 H_ALI 0 0.0000 1.5020 1.0470 -0.2120 22 0 0 0 25 24 H33 H_ALI 0 0.0000 1.6390 -0.3170 -1.3470 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.5705 0.3650 -0.7795 0 0 0 0 0 26 C2 C_ALI 0 0.0000 0.4270 -0.7220 0.3870 22 27 28 30 0 27 H22 H_ALI 0 0.0000 0.5370 -1.8030 0.3040 26 0 0 0 29 28 H23 H_ALI 0 0.0000 0.4000 -0.4390 1.4400 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 0.4685 -1.1210 0.8720 0 0 0 0 0 30 C1 C_BYL 0 0.0000 -0.8540 -0.2940 -0.2810 26 31 32 0 0 31 O1 O_BYL 0 0.0000 -0.8230 0.4830 -1.2110 30 0 0 0 0 32 N N_AMI 0 0.0000 -2.0350 -0.7760 0.1550 30 33 34 0 0 33 HN H_AMI 0 0.0000 -2.0600 -1.3980 0.8990 32 0 0 0 0 34 CA C_ALI 0 0.0000 -3.2800 -0.3610 -0.4950 32 35 42 43 0 35 C C_BYL 0 0.0000 -3.8140 0.9050 0.1460 34 36 37 0 0 36 O O_BYL 0 0.0000 -3.1560 1.8550 0.4980 35 0 0 0 0 37 OD O_EST 0 0.0000 -5.1510 0.7830 0.2580 35 38 0 0 0 38 CG C_ALI 0 0.0000 -5.4690 -0.6210 0.4990 37 39 40 43 0 39 HG2 H_ALI 0 0.0000 -6.4580 -0.8580 0.1060 38 0 0 0 41 40 HG3 H_ALI 0 0.0000 -5.4210 -0.8420 1.5650 38 0 0 0 41 41 Q8 PSEUD 0 0.0000 -5.9395 -0.8500 0.8355 0 0 0 0 0 42 HA H_ALI 0 0.0000 -3.1190 -0.2080 -1.5620 34 0 0 0 0 43 CB C_ALI 0 0.0000 -4.3860 -1.4140 -0.2630 34 38 44 45 0 44 HB2 H_ALI 0 0.0000 -4.7740 -1.7810 -1.2130 43 0 0 0 46 45 HB3 H_ALI 0 0.0000 -4.0120 -2.2380 0.3460 43 0 0 0 46 46 Q9 PSEUD 0 0.0000 -4.3930 -2.0095 -0.4335 0 0 0 0 0