REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,3R)-3-HYDROXY-2-(TETRADECANOYLAMINO)OCTADECYL ALPHA-D-GALACTOPYRANOSIDURONIC ACID" RESIDUE GSL 45 150 1 150 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 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 46 0 11 PHI11 0 0 0.0000 38 42 46 50 0 12 PHI12 0 0 0.0000 42 46 50 54 0 13 PHI13 0 0 0.0000 46 50 54 58 0 14 PHI14 0 0 0.0000 50 54 58 62 0 15 PHI15 0 0 0.0000 54 58 62 66 0 16 CHI1 0 0 0.0000 58 62 63 64 64 17 PHI16 0 0 0.0000 58 62 66 94 0 18 CHI2 0 0 0.0000 62 66 67 68 92 19 CHI3 0 0 0.0000 66 67 68 69 89 20 CHI4 0 0 0.0000 67 68 69 70 89 21 CHI5 0 0 0.0000 68 69 70 71 76 22 CHI6 0 0 0.0000 69 70 71 72 76 23 CHI7 0 0 0.0000 70 71 72 73 75 24 CHI8 0 0 0.0000 71 72 73 74 74 25 CHI9 0 0 0.0000 68 69 77 78 88 26 CHI10 0 0 0.0000 69 77 78 79 85 27 CHI11 0 0 0.0000 77 78 79 80 82 28 CHI12 0 0 0.0000 78 79 80 81 81 29 CHI13 0 0 0.0000 77 78 83 84 84 30 CHI14 0 0 0.0000 69 77 86 87 87 31 PHI17 0 0 0.0000 62 66 94 96 0 32 PHI18 0 0 0.0000 66 94 96 98 0 33 PHI19 0 0 0.0000 94 96 98 102 0 34 PHI20 0 0 0.0000 96 98 102 106 0 35 PHI21 0 0 0.0000 98 102 106 110 0 36 PHI22 0 0 0.0000 102 106 110 114 0 37 PHI23 0 0 0.0000 106 110 114 118 0 38 PHI24 0 0 0.0000 110 114 118 122 0 39 PHI25 0 0 0.0000 114 118 122 126 0 40 PHI26 0 0 0.0000 118 122 126 130 0 41 PHI27 0 0 0.0000 122 126 130 134 0 42 PHI28 0 0 0.0000 126 130 134 138 0 43 PHI29 0 0 0.0000 130 134 138 142 0 44 PHI30 0 0 0.0000 134 138 142 146 0 45 PHI31 0 0 0.0000 138 142 146 149 0 1 C17 C_ALI 0 0.0000 -17.2610 -6.4100 -1.0670 2 3 4 6 0 2 H171 H_ALI 0 0.0000 -17.2840 -6.7020 -0.0170 1 0 0 0 5 3 H172 H_ALI 0 0.0000 -18.2800 -6.2900 -1.4340 1 0 0 0 5 4 H173 H_ALI 0 0.0000 -16.7540 -7.1810 -1.6470 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -17.4393 -6.7243 -1.0327 0 0 0 0 0 6 C16 C_ALI 0 0.0000 -16.5080 -5.0860 -1.2110 1 7 8 10 0 7 H161 H_ALI 0 0.0000 -16.4840 -4.7930 -2.2610 6 0 0 0 9 8 H162 H_ALI 0 0.0000 -17.0140 -4.3150 -0.6300 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -16.7490 -4.5540 -1.4455 0 0 0 0 0 10 C15 C_ALI 0 0.0000 -15.0770 -5.2540 -0.6960 6 11 12 14 0 11 H151 H_ALI 0 0.0000 -15.1000 -5.5470 0.3540 10 0 0 0 13 12 H152 H_ALI 0 0.0000 -14.5700 -6.0250 -1.2760 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -14.8350 -5.7860 -0.4610 0 0 0 0 0 14 C14 C_ALI 0 0.0000 -14.3240 -3.9300 -0.8400 10 15 16 18 0 15 H141 H_ALI 0 0.0000 -14.3000 -3.6380 -1.8900 14 0 0 0 17 16 H142 H_ALI 0 0.0000 -14.8300 -3.1590 -0.2590 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -14.5650 -3.3985 -1.0745 0 0 0 0 0 18 C13 C_ALI 0 0.0000 -12.8930 -4.0990 -0.3250 14 19 20 22 0 19 H131 H_ALI 0 0.0000 -12.9160 -4.3910 0.7250 18 0 0 0 21 20 H132 H_ALI 0 0.0000 -12.3860 -4.8700 -0.9060 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -12.6510 -4.6305 -0.0905 0 0 0 0 0 22 C12 C_ALI 0 0.0000 -12.1400 -2.7750 -0.4690 18 23 24 26 0 23 H121 H_ALI 0 0.0000 -12.1160 -2.4820 -1.5190 22 0 0 0 25 24 H122 H_ALI 0 0.0000 -12.6460 -2.0040 0.1110 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -12.3810 -2.2430 -0.7040 0 0 0 0 0 26 C11 C_ALI 0 0.0000 -10.7090 -2.9430 0.0460 22 27 28 30 0 27 H111 H_ALI 0 0.0000 -10.7320 -3.2360 1.0960 26 0 0 0 29 28 H112 H_ALI 0 0.0000 -10.2020 -3.7140 -0.5350 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -10.4670 -3.4750 0.2805 0 0 0 0 0 30 C10 C_ALI 0 0.0000 -9.9560 -1.6190 -0.0980 26 31 32 34 0 31 H101 H_ALI 0 0.0000 -9.9320 -1.3270 -1.1480 30 0 0 0 33 32 H102 H_ALI 0 0.0000 -10.4620 -0.8480 0.4820 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 -10.1970 -1.0875 -0.3330 0 0 0 0 0 34 C9 C_ALI 0 0.0000 -8.5250 -1.7880 0.4170 30 35 36 38 0 35 H91 H_ALI 0 0.0000 -8.5480 -2.0800 1.4660 34 0 0 0 37 36 H92 H_ALI 0 0.0000 -8.0180 -2.5590 -0.1640 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -8.2830 -2.3195 0.6510 0 0 0 0 0 38 C8 C_ALI 0 0.0000 -7.7720 -0.4640 0.2730 34 39 40 42 0 39 H81 H_ALI 0 0.0000 -7.7480 -0.1710 -0.7770 38 0 0 0 41 40 H82 H_ALI 0 0.0000 -8.2780 0.3070 0.8530 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 -8.0130 0.0680 0.0380 0 0 0 0 0 42 C7 C_ALI 0 0.0000 -6.3410 -0.6320 0.7870 38 43 44 46 0 43 H71 H_ALI 0 0.0000 -6.3650 -0.9240 1.8370 42 0 0 0 45 44 H72 H_ALI 0 0.0000 -5.8340 -1.4030 0.2070 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 -6.0995 -1.1635 1.0220 0 0 0 0 0 46 C6 C_ALI 0 0.0000 -5.5880 0.6920 0.6440 42 47 48 50 0 47 H61 H_ALI 0 0.0000 -5.5640 0.9840 -0.4060 46 0 0 0 49 48 H62 H_ALI 0 0.0000 -6.0940 1.4630 1.2240 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 -5.8290 1.2235 0.4090 0 0 0 0 0 50 C5 C_ALI 0 0.0000 -4.1570 0.5230 1.1580 46 51 52 54 0 51 H51 H_ALI 0 0.0000 -4.1810 0.2310 2.2080 50 0 0 0 53 52 H52 H_ALI 0 0.0000 -3.6500 -0.2480 0.5780 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 -3.9155 -0.0085 1.3930 0 0 0 0 0 54 C4 C_ALI 0 0.0000 -3.4040 1.8470 1.0140 50 55 56 58 0 55 H41 H_ALI 0 0.0000 -3.3800 2.1400 -0.0350 54 0 0 0 57 56 H42 H_ALI 0 0.0000 -3.9100 2.6180 1.5950 54 0 0 0 57 57 Q14 PSEUD 0 0.0000 -3.6450 2.3790 0.7800 0 0 0 0 0 58 C3 C_ALI 0 0.0000 -1.9730 1.6790 1.5290 54 59 60 62 0 59 H31A H_ALI 0 0.0000 -1.9970 1.3870 2.5790 58 0 0 0 61 60 H32A H_ALI 0 0.0000 -1.4660 0.9080 0.9490 58 0 0 0 61 61 Q15 PSEUD 0 0.0000 -1.7315 1.1475 1.7640 0 0 0 0 0 62 C2 C_ALI 0 0.0000 -1.2200 3.0030 1.3850 58 63 65 66 0 63 O O_HYD 0 0.0000 -1.8150 3.9840 2.2370 62 64 0 0 0 64 HO H_OXY 0 0.0000 -1.8170 3.6150 3.1300 63 0 0 0 0 65 H2 H_ALI 0 0.0000 -1.2730 3.3400 0.3500 62 0 0 0 0 66 C1 C_ALI 0 0.0000 0.2440 2.8030 1.7830 62 67 93 94 0 67 C C_ALI 0 0.0000 0.9850 4.1380 1.6900 66 68 90 91 0 68 O1 O_EST 0 0.0000 0.8310 4.6780 0.3750 67 69 0 0 0 69 C29 C_ALI 0 0.0000 1.5410 5.9180 0.3520 68 70 77 89 0 70 O3 O_EST 0 0.0000 2.9430 5.6620 0.4160 69 71 0 0 0 71 C28 C_ALI 0 0.0000 3.2580 4.7280 -0.6150 70 72 76 79 0 72 C34 C_BYL 0 0.0000 4.6910 4.2860 -0.4680 71 73 75 0 0 73 O7 O_HYD 0 0.0000 5.1840 3.3280 -1.2690 72 74 0 0 0 74 HO7 H_OXY 0 0.0000 6.1030 3.0440 -1.1750 73 0 0 0 0 75 O6 O_BYL 0 0.0000 5.3970 4.7930 0.3710 72 0 0 0 0 76 H28 H_ALI 0 0.0000 2.6020 3.8620 -0.5320 71 0 0 0 0 77 C30 C_ALI 0 0.0000 1.2100 6.6690 -0.9400 69 78 86 88 0 78 C32 C_ALI 0 0.0000 1.6000 5.7990 -2.1390 77 79 83 85 0 79 C33 C_ALI 0 0.0000 3.0670 5.3820 -1.9850 71 78 80 82 0 80 O5 O_HYD 0 0.0000 3.9060 6.5350 -2.0850 79 81 0 0 0 81 HO5 H_OXY 0 0.0000 4.8170 6.2280 -1.9760 80 0 0 0 0 82 H33 H_ALI 0 0.0000 3.3280 4.6710 -2.7680 79 0 0 0 0 83 O4 O_HYD 0 0.0000 1.4370 6.5430 -3.3480 78 84 0 0 0 84 HO4 H_OXY 0 0.0000 1.7050 5.9610 -4.0720 83 0 0 0 0 85 H32 H_ALI 0 0.0000 0.9690 4.9110 -2.1680 78 0 0 0 0 86 O31 O_HYD 0 0.0000 -0.1910 6.9470 -0.9860 77 87 0 0 0 87 H31 H_OXY 0 0.0000 -0.3930 7.4950 -0.2160 86 0 0 0 0 88 H30 H_ALI 0 0.0000 1.7690 7.6040 -0.9710 77 0 0 0 0 89 H29 H_ALI 0 0.0000 1.2430 6.5220 1.2090 69 0 0 0 0 90 H1A H_ALI 0 0.0000 0.5710 4.8350 2.4190 67 0 0 0 92 91 H2A H_ALI 0 0.0000 2.0430 3.9820 1.8960 67 0 0 0 92 92 Q16 PSEUD 0 0.0000 1.3070 4.4085 2.1575 0 0 0 0 0 93 H1 H_ALI 0 0.0000 0.2950 2.4300 2.8060 66 0 0 0 0 94 N N_AMI 0 0.0000 0.8680 1.8340 0.8780 66 95 96 0 0 95 HN H_AMI 0 0.0000 0.5110 1.7050 -0.0150 94 0 0 0 0 96 C18 C_BYL 0 0.0000 1.9370 1.1220 1.2860 94 97 98 0 0 97 O2 O_BYL 0 0.0000 2.3820 1.2830 2.4030 96 0 0 0 0 98 C19 C_ALI 0 0.0000 2.5780 0.1260 0.3550 96 99 100 102 0 99 H191 H_ALI 0 0.0000 1.8480 -0.6330 0.0760 98 0 0 0 101 100 H192 H_ALI 0 0.0000 2.9300 0.6390 -0.5400 98 0 0 0 101 101 Q17 PSEUD 0 0.0000 2.3890 0.0030 -0.2320 0 0 0 0 0 102 C20 C_ALI 0 0.0000 3.7620 -0.5410 1.0590 98 103 104 106 0 103 H201 H_ALI 0 0.0000 4.4930 0.2180 1.3390 102 0 0 0 105 104 H202 H_ALI 0 0.0000 3.4110 -1.0540 1.9540 102 0 0 0 105 105 Q18 PSEUD 0 0.0000 3.9520 -0.4180 1.6465 0 0 0 0 0 106 C21 C_ALI 0 0.0000 4.4140 -1.5530 0.1140 102 107 108 110 0 107 H211 H_ALI 0 0.0000 3.6830 -2.3110 -0.1650 106 0 0 0 109 108 H212 H_ALI 0 0.0000 4.7650 -1.0400 -0.7810 106 0 0 0 109 109 Q19 PSEUD 0 0.0000 4.2240 -1.6755 -0.4730 0 0 0 0 0 110 C22 C_ALI 0 0.0000 5.5970 -2.2190 0.8180 106 111 112 114 0 111 H221 H_ALI 0 0.0000 6.3280 -1.4600 1.0980 110 0 0 0 113 112 H222 H_ALI 0 0.0000 5.2460 -2.7320 1.7130 110 0 0 0 113 113 Q20 PSEUD 0 0.0000 5.7870 -2.0960 1.4055 0 0 0 0 0 114 C23 C_ALI 0 0.0000 6.2490 -3.2310 -0.1270 110 115 116 118 0 115 H231 H_ALI 0 0.0000 5.5180 -3.9900 -0.4060 114 0 0 0 117 116 H232 H_ALI 0 0.0000 6.6000 -2.7180 -1.0220 114 0 0 0 117 117 Q21 PSEUD 0 0.0000 6.0590 -3.3540 -0.7140 0 0 0 0 0 118 C24 C_ALI 0 0.0000 7.4320 -3.8970 0.5770 114 119 120 122 0 119 H241 H_ALI 0 0.0000 8.1630 -3.1380 0.8560 118 0 0 0 121 120 H242 H_ALI 0 0.0000 7.0810 -4.4100 1.4720 118 0 0 0 121 121 Q22 PSEUD 0 0.0000 7.6220 -3.7740 1.1640 0 0 0 0 0 122 C25 C_ALI 0 0.0000 8.0840 -4.9090 -0.3680 118 123 124 126 0 123 H251 H_ALI 0 0.0000 7.3530 -5.6680 -0.6480 122 0 0 0 125 124 H252 H_ALI 0 0.0000 8.4350 -4.3960 -1.2630 122 0 0 0 125 125 Q23 PSEUD 0 0.0000 7.8940 -5.0320 -0.9555 0 0 0 0 0 126 C26 C_ALI 0 0.0000 9.2680 -5.5750 0.3360 122 127 128 130 0 127 H261 H_ALI 0 0.0000 9.9980 -4.8170 0.6150 126 0 0 0 129 128 H262 H_ALI 0 0.0000 8.9160 -6.0880 1.2310 126 0 0 0 129 129 Q24 PSEUD 0 0.0000 9.4570 -5.4525 0.9230 0 0 0 0 0 130 C27 C_ALI 0 0.0000 9.9190 -6.5870 -0.6090 126 131 132 134 0 131 H271 H_ALI 0 0.0000 9.1880 -7.3460 -0.8890 130 0 0 0 133 132 H272 H_ALI 0 0.0000 10.2710 -6.0740 -1.5040 130 0 0 0 133 133 Q25 PSEUD 0 0.0000 9.7295 -6.7100 -1.1965 0 0 0 0 0 134 C38 C_ALI 0 0.0000 11.1030 -7.2540 0.0950 130 135 136 138 0 135 H381 H_ALI 0 0.0000 11.8340 -6.4950 0.3740 134 0 0 0 137 136 H382 H_ALI 0 0.0000 10.7510 -7.7670 0.9900 134 0 0 0 137 137 Q26 PSEUD 0 0.0000 11.2925 -7.1310 0.6820 0 0 0 0 0 138 C37 C_ALI 0 0.0000 11.7540 -8.2650 -0.8500 134 139 140 142 0 139 H371 H_ALI 0 0.0000 11.0230 -9.0240 -1.1300 138 0 0 0 141 140 H372 H_ALI 0 0.0000 12.1060 -7.7520 -1.7460 138 0 0 0 141 141 Q27 PSEUD 0 0.0000 11.5645 -8.3880 -1.4380 0 0 0 0 0 142 C36 C_ALI 0 0.0000 12.9380 -8.9320 -0.1470 138 143 144 146 0 143 H361 H_ALI 0 0.0000 13.6690 -8.1730 0.1330 142 0 0 0 145 144 H362 H_ALI 0 0.0000 12.5860 -9.4450 0.7490 142 0 0 0 145 145 Q28 PSEUD 0 0.0000 13.1275 -8.8090 0.4410 0 0 0 0 0 146 C35 C_ALI 0 0.0000 13.5890 -9.9440 -1.0920 142 147 148 149 0 147 H351 H_ALI 0 0.0000 14.4330 -10.4180 -0.5900 146 0 0 0 150 148 H352 H_ALI 0 0.0000 12.8590 -10.7020 -1.3710 146 0 0 0 150 149 H353 H_ALI 0 0.0000 13.9410 -9.4310 -1.9870 146 0 0 0 150 150 Q29 PSEUD 0 0.0000 13.7443 -10.1837 -1.3160 0 0 0 0 0