REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-OCTANOYL-N-METHYLGLUCAMINE RESIDUE MG8 20 63 1 63 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 59 0 9 CHI1 0 0 0.0000 30 32 33 34 58 10 CHI2 0 0 0.0000 32 33 34 35 55 11 CHI3 0 0 0.0000 33 34 35 36 36 12 CHI4 0 0 0.0000 33 34 37 38 54 13 CHI5 0 0 0.0000 34 37 38 39 39 14 CHI6 0 0 0.0000 34 37 40 41 53 15 CHI7 0 0 0.0000 37 40 41 42 42 16 CHI8 0 0 0.0000 37 40 43 44 52 17 CHI9 0 0 0.0000 40 43 44 45 45 18 CHI10 0 0 0.0000 40 43 46 47 51 19 CHI11 0 0 0.0000 43 46 47 48 48 20 PHI9 0 0 0.0000 30 32 59 62 0 1 C1 C_ALI 0 0.0000 14.4720 13.6210 -2.3070 2 3 4 6 0 2 H11A H_ALI 0 0.0000 13.6060 14.2850 -2.2190 1 0 0 0 5 3 H12A H_ALI 0 0.0000 15.2180 13.9370 -1.5700 1 0 0 0 5 4 H13A H_ALI 0 0.0000 14.8990 13.7500 -3.3060 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 14.5743 13.9907 -2.3650 0 0 0 0 0 6 C2 C_ALI 0 0.0000 14.0540 12.1780 -2.0750 1 7 8 10 0 7 H21 H_ALI 0 0.0000 13.5970 12.0910 -1.0830 6 0 0 0 9 8 H22 H_ALI 0 0.0000 13.2890 11.9030 -2.8100 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 13.4430 11.9970 -1.9465 0 0 0 0 0 10 C3 C_ALI 0 0.0000 15.2450 11.2260 -2.1840 6 11 12 14 0 11 H31 H_ALI 0 0.0000 15.6860 11.3020 -3.1860 10 0 0 0 13 12 H32 H_ALI 0 0.0000 16.0190 11.5230 -1.4660 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 15.8525 11.4125 -2.3260 0 0 0 0 0 14 C4 C_ALI 0 0.0000 14.8260 9.7780 -1.9170 10 15 16 18 0 15 H41 H_ALI 0 0.0000 14.0690 9.4740 -2.6500 14 0 0 0 17 16 H42 H_ALI 0 0.0000 14.3640 9.7170 -0.9260 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 14.2165 9.5955 -1.7880 0 0 0 0 0 18 C5 C_ALI 0 0.0000 16.0260 8.8310 -1.9950 14 19 20 22 0 19 H51 H_ALI 0 0.0000 16.8060 9.1640 -1.3000 18 0 0 0 21 20 H52 H_ALI 0 0.0000 16.4580 8.8830 -3.0020 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 16.6320 9.0235 -2.1510 0 0 0 0 0 22 C6 C_ALI 0 0.0000 15.6690 7.3710 -1.7040 18 23 24 26 0 23 H61 H_ALI 0 0.0000 15.2480 7.2880 -0.6940 22 0 0 0 25 24 H62 H_ALI 0 0.0000 14.8720 7.0700 -2.3960 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 15.0600 7.1790 -1.5450 0 0 0 0 0 26 C7 C_ALI 0 0.0000 16.8530 6.4140 -1.8530 22 27 28 30 0 27 H71 H_ALI 0 0.0000 17.2680 6.5120 -2.8630 26 0 0 0 29 28 H72 H_ALI 0 0.0000 17.6260 6.6670 -1.1200 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 17.4470 6.5895 -1.9915 0 0 0 0 0 30 C8 C_BYL 0 0.0000 16.4600 4.9580 -1.6330 26 31 32 0 0 31 O8 O_BYL 0 0.0000 15.2930 4.6590 -1.3640 30 0 0 0 0 32 N N_AMI 0 0.0000 17.4880 4.0170 -1.7520 30 33 59 0 0 33 C9 C_ALI 0 0.0000 17.2640 2.5880 -1.5650 32 34 56 57 0 34 C10 C_ALI 0 0.0000 17.6320 1.8320 -2.8480 33 35 37 55 0 35 O10 O_HYD 0 0.0000 16.8190 2.3230 -3.9120 34 36 0 0 0 36 HO10 H_OXY 0 0.0000 16.0020 2.6510 -3.5050 35 0 0 0 0 37 C11 C_ALI 0 0.0000 17.4180 0.3100 -2.7040 34 38 40 54 0 38 O11 O_HYD 0 0.0000 18.1900 -0.1660 -1.6030 37 39 0 0 0 39 HO11 H_OXY 0 0.0000 18.6110 -0.9880 -1.8980 38 0 0 0 0 40 C12 C_ALI 0 0.0000 17.7980 -0.4900 -3.9730 37 41 43 53 0 41 O12 O_HYD 0 0.0000 17.0370 -0.0290 -5.0880 40 42 0 0 0 42 HO12 H_OXY 0 0.0000 16.1880 0.2770 -4.7350 41 0 0 0 0 43 C13 C_ALI 0 0.0000 17.5680 -2.0100 -3.8230 40 44 46 52 0 44 O13 O_HYD 0 0.0000 17.9440 -2.6630 -5.0330 43 45 0 0 0 45 HO13 H_OXY 0 0.0000 18.7870 -2.2700 -5.3070 44 0 0 0 0 46 C14 C_ALI 0 0.0000 16.1190 -2.3780 -3.5020 43 47 49 50 0 47 O14 O_HYD 0 0.0000 15.9930 -3.7820 -3.3440 46 48 0 0 0 48 HO14 H_OXY 0 0.0000 16.7700 -4.0810 -2.8420 47 0 0 0 0 49 H141 H_ALI 0 0.0000 15.4360 -2.0400 -4.2890 46 0 0 0 51 50 H142 H_ALI 0 0.0000 15.8030 -1.8910 -2.5730 46 0 0 0 51 51 Q8 PSEUD 0 0.0000 15.6195 -1.9655 -3.4310 0 0 0 0 0 52 H13 H_ALI 0 0.0000 18.2150 -2.3860 -3.0210 43 0 0 0 0 53 H12 H_ALI 0 0.0000 18.8580 -0.3260 -4.2010 40 0 0 0 0 54 H11 H_ALI 0 0.0000 16.3590 0.1330 -2.4790 37 0 0 0 0 55 H10 H_ALI 0 0.0000 18.6810 2.0290 -3.1020 34 0 0 0 0 56 H91 H_ALI 0 0.0000 17.8710 2.2550 -0.7180 33 0 0 0 58 57 H92 H_ALI 0 0.0000 16.2100 2.4290 -1.3150 33 0 0 0 58 58 Q9 PSEUD 0 0.0000 17.0405 2.3420 -1.0165 0 0 0 0 0 59 C15 C_ALI 0 0.0000 18.8620 4.3940 -2.0710 32 60 61 62 0 60 H151 H_ALI 0 0.0000 19.0660 5.4070 -1.7150 59 0 0 0 63 61 H152 H_ALI 0 0.0000 19.0210 4.3620 -3.1530 59 0 0 0 63 62 H153 H_ALI 0 0.0000 19.5640 3.7050 -1.5940 59 0 0 0 63 63 Q10 PSEUD 0 0.0000 19.2170 4.4913 -2.1540 0 0 0 0 0