REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S,5S,6R,7S,8S,8aR)-3-(octylamino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol" RESIDUE AM3 20 61 1 61 1 PHI1 0 0 0.0000 2 1 3 17 0 2 CHI1 0 0 0.0000 1 3 4 5 15 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 14 5 CHI4 0 0 0.0000 4 7 8 9 9 6 CHI5 0 0 0.0000 4 7 10 11 13 7 CHI6 0 0 0.0000 7 10 11 12 12 8 PHI2 0 0 0.0000 1 3 17 23 0 9 CHI7 0 0 0.0000 3 17 18 19 21 10 PHI3 0 0 0.0000 3 17 23 24 0 11 PHI4 0 0 0.0000 17 23 24 27 0 12 PHI5 0 0 0.0000 23 24 27 29 0 13 PHI6 0 0 0.0000 24 27 29 33 0 14 PHI7 0 0 0.0000 27 29 33 37 0 15 PHI8 0 0 0.0000 29 33 37 41 0 16 PHI9 0 0 0.0000 33 37 41 45 0 17 PHI10 0 0 0.0000 37 41 45 49 0 18 PHI11 0 0 0.0000 41 45 49 53 0 19 PHI12 0 0 0.0000 45 49 53 57 0 20 PHI13 0 0 0.0000 49 53 57 60 0 1 O4 O_HYD 0 0.0000 4.0780 1.0420 -1.7490 2 3 0 0 0 2 H4 H_OXY 0 0.0000 4.7920 0.9020 -2.3860 1 0 0 0 0 3 C4 C_ALI 0 0.0000 4.5070 1.0420 -0.3860 1 4 16 17 0 4 C3 C_ALI 0 0.0000 5.1060 -0.3270 -0.0260 3 5 7 15 0 5 O3 O_HYD 0 0.0000 6.1820 -0.6190 -0.9210 4 6 0 0 0 6 HB H_OXY 0 0.0000 6.6110 -1.4700 -0.7560 5 0 0 0 0 7 C2 C_ALI 0 0.0000 4.0530 -1.4290 -0.1310 4 8 10 14 0 8 O2 O_HYD 0 0.0000 4.6020 -2.6530 0.3610 7 9 0 0 0 9 HC H_OXY 0 0.0000 5.3840 -2.9550 -0.1210 8 0 0 0 0 10 C1 C_ALI 0 0.0000 2.8010 -1.0720 0.6870 7 11 13 23 0 11 O1 O_HYD 0 0.0000 1.7970 -2.0720 0.5000 10 12 0 0 0 12 H154 H_OXY 0 0.0000 2.0700 -2.9580 0.7740 11 0 0 0 0 13 H155 H_ALI 0 0.0000 3.0580 -0.9980 1.7430 10 0 0 0 0 14 H2 H_ALI 0 0.0000 3.7720 -1.5570 -1.1770 7 0 0 0 0 15 H3 H_ALI 0 0.0000 5.4880 -0.2940 0.9940 4 0 0 0 0 16 HA H_ALI 0 0.0000 5.2490 1.8250 -0.2310 3 0 0 0 0 17 C5 C_ALI 0 0.0000 3.3150 1.2680 0.5320 3 18 22 23 0 18 C6 C_ALI 0 0.0000 2.4930 2.5260 0.2100 17 19 20 25 0 19 H61C H_ALI 0 0.0000 2.8900 3.3920 0.7390 18 0 0 0 21 20 H62C H_ALI 0 0.0000 2.4710 2.7060 -0.8650 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.6805 3.0490 -0.0630 0 0 0 0 0 22 H5 H_ALI 0 0.0000 3.6140 1.2470 1.5810 17 0 0 0 0 23 N1 N_AMI 0 0.0000 2.3160 0.2090 0.2060 10 17 24 0 0 24 C7 C_ALI 0 0.0000 1.0710 0.7440 0.7490 23 25 26 27 0 25 O6 O_EST 0 0.0000 1.1730 2.1830 0.7010 18 24 0 0 0 26 H7 H_ALI 0 0.0000 0.9430 0.4140 1.7800 24 0 0 0 0 27 N2 N_AMI 0 0.0000 -0.0650 0.2940 -0.0660 24 28 29 0 0 28 HD H_AMI 0 0.0000 -0.0600 0.7400 -0.9720 27 0 0 0 0 29 C8 C_ALI 0 0.0000 -1.3380 0.5300 0.6280 27 30 31 33 0 30 H81C H_ALI 0 0.0000 -1.3450 -0.0180 1.5700 29 0 0 0 32 31 H82C H_ALI 0 0.0000 -1.4510 1.5960 0.8280 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 -1.3980 0.7890 1.1990 0 0 0 0 0 33 C9 C_ALI 0 0.0000 -2.4950 0.0510 -0.2500 29 34 35 37 0 34 H91C H_ALI 0 0.0000 -2.4880 0.5990 -1.1920 33 0 0 0 36 35 H92C H_ALI 0 0.0000 -2.3820 -1.0150 -0.4490 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 -2.4350 -0.2080 -0.8205 0 0 0 0 0 37 C10 C_ALI 0 0.0000 -3.8210 0.2970 0.4740 33 38 39 41 0 38 H101 H_ALI 0 0.0000 -3.8280 -0.2520 1.4160 37 0 0 0 40 39 H102 H_ALI 0 0.0000 -3.9330 1.3620 0.6730 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -3.8805 0.5550 1.0445 0 0 0 0 0 41 C11 C_ALI 0 0.0000 -4.9780 -0.1830 -0.4040 37 42 43 45 0 42 H111 H_ALI 0 0.0000 -4.9710 0.3660 -1.3460 41 0 0 0 44 43 H112 H_ALI 0 0.0000 -4.8650 -1.2490 -0.6040 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 -4.9180 -0.4415 -0.9750 0 0 0 0 0 45 C12 C_ALI 0 0.0000 -6.3030 0.0630 0.3190 41 46 47 49 0 46 H121 H_ALI 0 0.0000 -6.3100 -0.4860 1.2610 45 0 0 0 48 47 H122 H_ALI 0 0.0000 -6.4160 1.1290 0.5190 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 -6.3630 0.3215 0.8900 0 0 0 0 0 49 C13 C_ALI 0 0.0000 -7.4610 -0.4170 -0.5590 45 50 51 53 0 50 H131 H_ALI 0 0.0000 -7.4540 0.1320 -1.5010 49 0 0 0 52 51 H132 H_ALI 0 0.0000 -7.3480 -1.4820 -0.7580 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 -7.4010 -0.6750 -1.1295 0 0 0 0 0 53 C14 C_ALI 0 0.0000 -8.7860 -0.1710 0.1650 49 54 55 57 0 54 H141 H_ALI 0 0.0000 -8.7930 -0.7190 1.1070 53 0 0 0 56 55 H142 H_ALI 0 0.0000 -8.8990 0.8950 0.3640 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 -8.8460 0.0880 0.7355 0 0 0 0 0 57 C15 C_ALI 0 0.0000 -9.9430 -0.6500 -0.7130 53 58 59 60 0 58 H151 H_ALI 0 0.0000 -10.8880 -0.4750 -0.1980 57 0 0 0 61 59 H152 H_ALI 0 0.0000 -9.9360 -0.1020 -1.6550 57 0 0 0 61 60 H153 H_ALI 0 0.0000 -9.8310 -1.7160 -0.9130 57 0 0 0 61 61 Q9 PSEUD 0 0.0000 -10.2183 -0.7643 -0.9220 0 0 0 0 0