REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SULFATE-3-D-GALACTOSYL-BETA-1-1-N-STEAROYL-D-SPHINGOSINE RESIDUE SLF 50 168 1 168 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 PHI16 0 0 0.0000 58 62 66 70 0 17 PHI17 0 0 0.0000 62 66 70 72 0 18 PHI18 0 0 0.0000 66 70 72 74 0 19 PHI19 0 0 0.0000 70 72 74 108 0 20 CHI1 0 0 0.0000 72 74 75 76 106 21 CHI2 0 0 0.0000 74 75 76 77 103 22 CHI3 0 0 0.0000 75 76 77 78 103 23 CHI4 0 0 0.0000 76 77 78 79 86 24 CHI5 0 0 0.0000 77 78 79 80 86 25 CHI6 0 0 0.0000 78 79 80 81 85 26 CHI7 0 0 0.0000 79 80 81 82 82 27 CHI8 0 0 0.0000 76 77 87 88 102 28 CHI9 0 0 0.0000 77 87 88 89 99 29 CHI10 0 0 0.0000 87 88 89 90 92 30 CHI11 0 0 0.0000 88 89 90 91 91 31 CHI12 0 0 0.0000 87 88 93 94 98 32 CHI13 0 0 0.0000 88 93 94 95 98 33 CHI14 0 0 0.0000 93 94 95 96 96 34 CHI15 0 0 0.0000 77 87 100 101 101 35 PHI20 0 0 0.0000 72 74 108 112 0 36 CHI16 0 0 0.0000 74 108 109 110 110 37 PHI21 0 0 0.0000 74 108 112 114 0 38 PHI22 0 0 0.0000 112 114 116 120 0 39 PHI23 0 0 0.0000 114 116 120 124 0 40 PHI24 0 0 0.0000 116 120 124 128 0 41 PHI25 0 0 0.0000 120 124 128 132 0 42 PHI26 0 0 0.0000 124 128 132 136 0 43 PHI27 0 0 0.0000 128 132 136 140 0 44 PHI28 0 0 0.0000 132 136 140 144 0 45 PHI29 0 0 0.0000 136 140 144 148 0 46 PHI30 0 0 0.0000 140 144 148 152 0 47 PHI31 0 0 0.0000 144 148 152 156 0 48 PHI32 0 0 0.0000 148 152 156 160 0 49 PHI33 0 0 0.0000 152 156 160 164 0 50 PHI34 0 0 0.0000 156 160 164 167 0 1 C35 C_ALI 0 0.0000 5.9260 0.0350 19.2430 2 3 4 6 0 2 H351 H_ALI 0 0.0000 5.9560 0.6800 20.1210 1 0 0 0 5 3 H352 H_ALI 0 0.0000 5.2890 -0.8250 19.4460 1 0 0 0 5 4 H353 H_ALI 0 0.0000 6.9350 -0.3060 19.0090 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.0600 -0.1503 19.5253 0 0 0 0 0 6 C34 C_ALI 0 0.0000 5.3650 0.8170 18.0530 1 7 8 10 0 7 H341 H_ALI 0 0.0000 4.3570 1.1580 18.2870 6 0 0 0 9 8 H342 H_ALI 0 0.0000 6.0030 1.6770 17.8510 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 5.1800 1.4175 18.0690 0 0 0 0 0 10 C33 C_ALI 0 0.0000 5.3240 -0.0890 16.8210 6 11 12 14 0 11 H331 H_ALI 0 0.0000 6.3320 -0.4310 16.5880 10 0 0 0 13 12 H332 H_ALI 0 0.0000 4.6860 -0.9490 17.0240 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 5.5090 -0.6900 16.8060 0 0 0 0 0 14 C32 C_ALI 0 0.0000 4.7630 0.6920 15.6320 10 15 16 18 0 15 H321 H_ALI 0 0.0000 3.7540 1.0340 15.8650 14 0 0 0 17 16 H322 H_ALI 0 0.0000 5.4000 1.5530 15.4290 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 4.5770 1.2935 15.6470 0 0 0 0 0 18 C31 C_ALI 0 0.0000 4.7220 -0.2130 14.4000 14 19 20 22 0 19 H311 H_ALI 0 0.0000 5.7300 -0.5550 14.1660 18 0 0 0 21 20 H312 H_ALI 0 0.0000 4.0840 -1.0730 14.6020 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 4.9070 -0.8140 14.3840 0 0 0 0 0 22 C30 C_ALI 0 0.0000 4.1600 0.5680 13.2100 18 23 24 26 0 23 H301 H_ALI 0 0.0000 3.1520 0.9100 13.4440 22 0 0 0 25 24 H302 H_ALI 0 0.0000 4.7980 1.4280 13.0070 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 3.9750 1.1690 13.2255 0 0 0 0 0 26 C29 C_ALI 0 0.0000 4.1190 -0.3370 11.9780 22 27 28 30 0 27 H291 H_ALI 0 0.0000 5.1280 -0.6790 11.7450 26 0 0 0 29 28 H292 H_ALI 0 0.0000 3.4820 -1.1980 12.1810 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 4.3050 -0.9385 11.9630 0 0 0 0 0 30 C28 C_ALI 0 0.0000 3.5580 0.4440 10.7890 26 31 32 34 0 31 H281 H_ALI 0 0.0000 2.5490 0.7860 11.0220 30 0 0 0 33 32 H282 H_ALI 0 0.0000 4.1950 1.3040 10.5860 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 3.3720 1.0450 10.8040 0 0 0 0 0 34 C27 C_ALI 0 0.0000 3.5170 -0.4610 9.5560 30 35 36 38 0 35 H271 H_ALI 0 0.0000 4.5250 -0.8030 9.3230 34 0 0 0 37 36 H272 H_ALI 0 0.0000 2.8790 -1.3220 9.7590 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 3.7020 -1.0625 9.5410 0 0 0 0 0 38 C26 C_ALI 0 0.0000 2.9550 0.3200 8.3670 34 39 40 42 0 39 H261 H_ALI 0 0.0000 1.9470 0.6610 8.6000 38 0 0 0 41 40 H262 H_ALI 0 0.0000 3.5930 1.1800 8.1640 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 2.7700 0.9205 8.3820 0 0 0 0 0 42 C25 C_ALI 0 0.0000 2.9140 -0.5860 7.1350 38 43 44 46 0 43 H251 H_ALI 0 0.0000 3.9230 -0.9280 6.9020 42 0 0 0 45 44 H252 H_ALI 0 0.0000 2.2770 -1.4460 7.3380 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 3.1000 -1.1870 7.1200 0 0 0 0 0 46 C24 C_ALI 0 0.0000 2.3530 0.1950 5.9450 42 47 48 50 0 47 H241 H_ALI 0 0.0000 1.3450 0.5370 6.1790 46 0 0 0 49 48 H242 H_ALI 0 0.0000 2.9910 1.0560 5.7430 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 2.1680 0.7965 5.9610 0 0 0 0 0 50 C23 C_ALI 0 0.0000 2.3120 -0.7100 4.7130 46 51 52 54 0 51 H231 H_ALI 0 0.0000 3.3200 -1.0520 4.4800 50 0 0 0 53 52 H232 H_ALI 0 0.0000 1.6740 -1.5700 4.9160 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 2.4970 -1.3110 4.6980 0 0 0 0 0 54 C22 C_ALI 0 0.0000 1.7510 0.0710 3.5240 50 55 56 58 0 55 H221 H_ALI 0 0.0000 0.7420 0.4130 3.7570 54 0 0 0 57 56 H222 H_ALI 0 0.0000 2.3880 0.9310 3.3210 54 0 0 0 57 57 Q14 PSEUD 0 0.0000 1.5650 0.6720 3.5390 0 0 0 0 0 58 C21 C_ALI 0 0.0000 1.7100 -0.8340 2.2920 54 59 60 62 0 59 H211 H_ALI 0 0.0000 2.7180 -1.1760 2.0580 58 0 0 0 61 60 H212 H_ALI 0 0.0000 1.0720 -1.6950 2.4940 58 0 0 0 61 61 Q15 PSEUD 0 0.0000 1.8950 -1.4355 2.2760 0 0 0 0 0 62 C20 C_ALI 0 0.0000 1.1480 -0.0520 1.1020 58 63 64 66 0 63 H201 H_ALI 0 0.0000 0.1400 0.2890 1.3360 62 0 0 0 65 64 H202 H_ALI 0 0.0000 1.7860 0.8070 0.9000 62 0 0 0 65 65 Q16 PSEUD 0 0.0000 0.9630 0.5480 1.1180 0 0 0 0 0 66 C19 C_ALI 0 0.0000 1.1070 -0.9580 -0.1290 62 67 68 70 0 67 H191 H_ALI 0 0.0000 2.1160 -1.3000 -0.3620 66 0 0 0 69 68 H192 H_ALI 0 0.0000 0.4700 -1.8190 0.0730 66 0 0 0 69 69 Q17 PSEUD 0 0.0000 1.2930 -1.5595 -0.1445 0 0 0 0 0 70 C18 C_BYL 0 0.0000 0.5540 -0.1880 -1.3010 66 71 72 0 0 71 O2 O_BYL 0 0.0000 0.2250 0.9700 -1.1630 70 0 0 0 0 72 N N_AMI 0 0.0000 0.4250 -0.7880 -2.5010 70 73 74 0 0 73 HN H_AMI 0 0.0000 0.6880 -1.7150 -2.6100 72 0 0 0 0 74 C1 C_ALI 0 0.0000 -0.1110 -0.0390 -3.6390 72 75 107 108 0 75 C C_ALI 0 0.0000 1.0350 0.6410 -4.3890 74 76 104 105 0 76 O O_EST 0 0.0000 1.8990 -0.3530 -4.9420 75 77 0 0 0 77 C36 C_ALI 0 0.0000 2.9440 0.3410 -5.6260 76 78 87 103 0 78 O8 O_EST 0 0.0000 2.3800 1.1530 -6.6530 77 79 0 0 0 79 C40 C_ALI 0 0.0000 3.4260 1.9610 -7.1880 78 80 86 89 0 80 C41 C_ALI 0 0.0000 2.8340 2.9830 -8.1610 79 81 83 84 0 81 O9 O_HYD 0 0.0000 1.8970 3.8110 -7.4690 80 82 0 0 0 82 HO9 H_OXY 0 0.0000 1.5480 4.4390 -8.1160 81 0 0 0 0 83 H411 H_ALI 0 0.0000 3.6330 3.6010 -8.5700 80 0 0 0 85 84 H412 H_ALI 0 0.0000 2.3260 2.4600 -8.9720 80 0 0 0 85 85 Q18 PSEUD 0 0.0000 2.9795 3.0305 -8.7710 0 0 0 0 0 86 H40 H_ALI 0 0.0000 3.9310 2.4840 -6.3760 79 0 0 0 0 87 C37 C_ALI 0 0.0000 3.9110 -0.6720 -6.2410 77 88 100 102 0 88 C38 C_ALI 0 0.0000 5.0470 0.0820 -6.9410 87 89 93 99 0 89 C39 C_ALI 0 0.0000 4.4340 1.0800 -7.9300 79 88 90 92 0 90 O7 O_HYD 0 0.0000 3.7690 0.3710 -8.9780 89 91 0 0 0 91 HO7 H_OXY 0 0.0000 3.3940 1.0360 -9.5710 90 0 0 0 0 92 H39 H_ALI 0 0.0000 5.2210 1.7040 -8.3540 89 0 0 0 0 93 O5 O_EST 0 0.0000 5.8780 -0.8420 -7.6460 88 94 0 0 0 94 S S_XXX 0 0.0000 7.3090 -0.3420 -7.5060 93 95 97 98 0 95 O6 O_HYD 0 0.0000 7.7410 -0.5970 -6.0690 94 96 0 0 0 96 HO6 H_OXY 0 0.0000 8.6500 -0.2770 -5.9900 95 0 0 0 0 97 O12 O_XXX 0 0.0000 8.1000 -1.2100 -8.3070 94 0 0 0 0 98 O13 O_XXX 0 0.0000 7.2400 1.0690 -7.6440 94 0 0 0 0 99 H38 H_ALI 0 0.0000 5.6420 0.6180 -6.2020 88 0 0 0 0 100 O4 O_HYD 0 0.0000 4.4530 -1.5020 -5.2110 87 101 0 0 0 101 HO4 H_OXY 0 0.0000 3.7060 -1.9570 -4.7980 100 0 0 0 0 102 H37 H_ALI 0 0.0000 3.3820 -1.2900 -6.9660 87 0 0 0 0 103 H36 H_ALI 0 0.0000 3.4820 0.9720 -4.9190 77 0 0 0 0 104 H1A H_ALI 0 0.0000 0.6290 1.2560 -5.1920 75 0 0 0 106 105 H2A H_ALI 0 0.0000 1.5980 1.2690 -3.6990 75 0 0 0 106 106 Q19 PSEUD 0 0.0000 1.1135 1.2625 -4.4455 0 0 0 0 0 107 H1 H_ALI 0 0.0000 -0.8100 0.7150 -3.2800 74 0 0 0 0 108 C2 C_ALI 0 0.0000 -0.8390 -0.9990 -4.5830 74 109 111 112 0 109 O1 O_HYD 0 0.0000 -1.3030 -0.2810 -5.7280 108 110 0 0 0 110 HO1 H_OXY 0 0.0000 -1.8280 0.4600 -5.3980 109 0 0 0 0 111 H2 H_ALI 0 0.0000 -0.1540 -1.7860 -4.9000 108 0 0 0 0 112 C3 C_BYL 0 0.0000 -2.0130 -1.6150 -3.8660 108 113 114 0 0 113 H3 H_ALI 0 0.0000 -1.8540 -2.1990 -2.9720 112 0 0 0 0 114 C4 C_BYL 0 0.0000 -3.2270 -1.4410 -4.3280 112 115 116 0 0 115 H4 H_ALI 0 0.0000 -3.3860 -0.8570 -5.2220 114 0 0 0 0 116 C5 C_ALI 0 0.0000 -4.4010 -2.0570 -3.6110 114 117 118 120 0 117 H51 H_ALI 0 0.0000 -4.9190 -2.7410 -4.2830 116 0 0 0 119 118 H52 H_ALI 0 0.0000 -4.0470 -2.6050 -2.7380 116 0 0 0 119 119 Q20 PSEUD 0 0.0000 -4.4830 -2.6730 -3.5105 0 0 0 0 0 120 C6 C_ALI 0 0.0000 -5.3620 -0.9530 -3.1660 116 121 122 124 0 121 H61 H_ALI 0 0.0000 -4.8440 -0.2690 -2.4930 120 0 0 0 123 122 H62 H_ALI 0 0.0000 -5.7160 -0.4050 -4.0390 120 0 0 0 123 123 Q21 PSEUD 0 0.0000 -5.2800 -0.3370 -3.2660 0 0 0 0 0 124 C7 C_ALI 0 0.0000 -6.5540 -1.5780 -2.4380 120 125 126 128 0 125 H71 H_ALI 0 0.0000 -7.0720 -2.2620 -3.1100 124 0 0 0 127 126 H72 H_ALI 0 0.0000 -6.2000 -2.1260 -1.5640 124 0 0 0 127 127 Q22 PSEUD 0 0.0000 -6.6360 -2.1940 -2.3370 0 0 0 0 0 128 C8 C_ALI 0 0.0000 -7.5150 -0.4740 -1.9920 124 129 130 132 0 129 H81 H_ALI 0 0.0000 -6.9970 0.2090 -1.3200 128 0 0 0 131 130 H82 H_ALI 0 0.0000 -7.8690 0.0730 -2.8660 128 0 0 0 131 131 Q23 PSEUD 0 0.0000 -7.4330 0.1410 -2.0930 0 0 0 0 0 132 C9 C_ALI 0 0.0000 -8.7070 -1.0990 -1.2650 128 133 134 136 0 133 H91 H_ALI 0 0.0000 -9.2250 -1.7830 -1.9370 132 0 0 0 135 134 H92 H_ALI 0 0.0000 -8.3530 -1.6470 -0.3910 132 0 0 0 135 135 Q24 PSEUD 0 0.0000 -8.7890 -1.7150 -1.1640 0 0 0 0 0 136 C10 C_ALI 0 0.0000 -9.6680 0.0040 -0.8190 132 137 138 140 0 137 H101 H_ALI 0 0.0000 -9.1500 0.6870 -0.1470 136 0 0 0 139 138 H102 H_ALI 0 0.0000 -10.0230 0.5510 -1.6920 136 0 0 0 139 139 Q25 PSEUD 0 0.0000 -9.5865 0.6190 -0.9195 0 0 0 0 0 140 C11 C_ALI 0 0.0000 -10.8600 -0.6200 -0.0910 136 141 142 144 0 141 H111 H_ALI 0 0.0000 -11.3790 -1.3040 -0.7640 140 0 0 0 143 142 H112 H_ALI 0 0.0000 -10.5060 -1.1680 0.7810 140 0 0 0 143 143 Q26 PSEUD 0 0.0000 -10.9425 -1.2360 0.0085 0 0 0 0 0 144 C12 C_ALI 0 0.0000 -11.8220 0.4830 0.3530 140 145 146 148 0 145 H121 H_ALI 0 0.0000 -11.3030 1.1660 1.0250 144 0 0 0 147 146 H122 H_ALI 0 0.0000 -12.1760 1.0300 -0.5190 144 0 0 0 147 147 Q27 PSEUD 0 0.0000 -11.7395 1.0980 0.2530 0 0 0 0 0 148 C13 C_ALI 0 0.0000 -13.0140 -0.1410 1.0810 144 149 150 152 0 149 H131 H_ALI 0 0.0000 -13.5320 -0.8250 0.4090 148 0 0 0 151 150 H132 H_ALI 0 0.0000 -12.6600 -0.6890 1.9540 148 0 0 0 151 151 Q28 PSEUD 0 0.0000 -13.0960 -0.7570 1.1815 0 0 0 0 0 152 C14 C_ALI 0 0.0000 -13.9750 0.9610 1.5260 148 153 154 156 0 153 H141 H_ALI 0 0.0000 -13.4570 1.6450 2.1990 152 0 0 0 155 154 H142 H_ALI 0 0.0000 -14.3290 1.5090 0.6530 152 0 0 0 155 155 Q29 PSEUD 0 0.0000 -13.8930 1.5770 1.4260 0 0 0 0 0 156 C15 C_ALI 0 0.0000 -15.1670 0.3360 2.2540 152 157 158 160 0 157 H151 H_ALI 0 0.0000 -15.6850 -0.3460 1.5820 156 0 0 0 159 158 H152 H_ALI 0 0.0000 -14.8130 -0.2100 3.1280 156 0 0 0 159 159 Q30 PSEUD 0 0.0000 -15.2490 -0.2780 2.3550 0 0 0 0 0 160 C16 C_ALI 0 0.0000 -16.1280 1.4400 2.7000 156 161 162 164 0 161 H161 H_ALI 0 0.0000 -15.6100 2.1240 3.3720 160 0 0 0 163 162 H162 H_ALI 0 0.0000 -16.4820 1.9880 1.8260 160 0 0 0 163 163 Q31 PSEUD 0 0.0000 -16.0460 2.0560 2.5990 0 0 0 0 0 164 C17 C_ALI 0 0.0000 -17.3200 0.8150 3.4280 160 165 166 167 0 165 H171 H_ALI 0 0.0000 -18.0050 1.6020 3.7450 164 0 0 0 168 166 H172 H_ALI 0 0.0000 -17.8390 0.1320 2.7550 164 0 0 0 168 167 H173 H_ALI 0 0.0000 -16.9660 0.2680 4.3010 164 0 0 0 168 168 Q32 PSEUD 0 0.0000 -17.6033 0.6673 3.6003 0 0 0 0 0