REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SPHINGOSINE RESIDUE SPH 19 73 1 73 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 13 0 3 CHI2 0 0 0.0000 1 7 8 9 11 4 PHI2 0 0 0.0000 1 7 13 17 0 5 CHI3 0 0 0.0000 7 13 14 15 15 6 PHI3 0 0 0.0000 7 13 17 19 0 7 PHI4 0 0 0.0000 17 19 21 25 0 8 PHI5 0 0 0.0000 19 21 25 29 0 9 PHI6 0 0 0.0000 21 25 29 33 0 10 PHI7 0 0 0.0000 25 29 33 37 0 11 PHI8 0 0 0.0000 29 33 37 41 0 12 PHI9 0 0 0.0000 33 37 41 45 0 13 PHI10 0 0 0.0000 37 41 45 49 0 14 PHI11 0 0 0.0000 41 45 49 53 0 15 PHI12 0 0 0.0000 45 49 53 57 0 16 PHI13 0 0 0.0000 49 53 57 61 0 17 PHI14 0 0 0.0000 53 57 61 65 0 18 PHI15 0 0 0.0000 57 61 65 69 0 19 PHI16 0 0 0.0000 61 65 69 72 0 1 C1 C_ALI 0 0.0000 -7.2530 -1.9880 -0.0400 2 4 5 7 0 2 O1 O_HYD 0 0.0000 -8.5860 -2.3300 0.3450 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -8.6480 -3.2950 0.3110 2 0 0 0 0 4 H11 H_ALI 0 0.0000 -7.0620 -2.3520 -1.0490 1 0 0 0 6 5 H12 H_ALI 0 0.0000 -6.5460 -2.4460 0.6520 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 -6.8040 -2.3990 -0.1985 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -7.0870 -0.4670 -0.0070 1 8 12 13 0 8 N2 N_AMO 0 0.0000 -7.2270 0.0110 1.3750 7 9 10 0 0 9 HN21 H_AMI 0 0.0000 -8.1070 -0.3450 1.7170 8 0 0 0 11 10 HN22 H_AMI 0 0.0000 -6.5030 -0.4410 1.9130 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -7.3050 -0.3930 1.8150 0 0 0 0 0 12 H2 H_ALI 0 0.0000 -7.8520 -0.0050 -0.6310 7 0 0 0 0 13 C3 C_ALI 0 0.0000 -5.7020 -0.0940 -0.5380 7 14 16 17 0 14 O3 O_HYD 0 0.0000 -5.5650 -0.5590 -1.8820 13 15 0 0 0 15 HO3 H_OXY 0 0.0000 -6.2590 -0.1260 -2.3990 14 0 0 0 0 16 H3 H_ALI 0 0.0000 -4.9370 -0.5560 0.0860 13 0 0 0 0 17 C4 C_BYL 0 0.0000 -5.5380 1.4040 -0.5050 13 18 19 0 0 18 H4 H_ALI 0 0.0000 -6.2830 2.0390 -0.9620 17 0 0 0 0 19 C5 C_BYL 0 0.0000 -4.4930 1.9360 0.0780 17 20 21 0 0 20 H5 H_ALI 0 0.0000 -4.4360 3.0060 0.2130 19 0 0 0 0 21 C6 C_ALI 0 0.0000 -3.3690 1.0550 0.5590 19 22 23 25 0 22 H61 H_ALI 0 0.0000 -3.5370 0.0330 0.2200 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -3.3330 1.0750 1.6480 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -3.4350 0.5540 0.9340 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -2.0420 1.5680 -0.0040 21 26 27 29 0 26 H71 H_ALI 0 0.0000 -1.8740 2.5900 0.3360 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -2.0770 1.5490 -1.0930 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -1.9755 2.0695 -0.3785 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -0.9010 0.6740 0.4850 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -1.0690 -0.3480 0.1450 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -0.8650 0.6940 1.5740 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -0.9670 0.1730 0.8595 0 0 0 0 0 33 C9 C_ALI 0 0.0000 0.4260 1.1870 -0.0780 29 34 35 37 0 34 H91 H_ALI 0 0.0000 0.5950 2.2090 0.2620 33 0 0 0 36 35 H92 H_ALI 0 0.0000 0.3910 1.1670 -1.1670 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 0.4930 1.6880 -0.4525 0 0 0 0 0 37 C10 C_ALI 0 0.0000 1.5670 0.2930 0.4110 33 38 39 41 0 38 H101 H_ALI 0 0.0000 1.3990 -0.7290 0.0710 37 0 0 0 40 39 H102 H_ALI 0 0.0000 1.6030 0.3120 1.5000 37 0 0 0 40 40 Q7 PSEUD 0 0.0000 1.5010 -0.2085 0.7855 0 0 0 0 0 41 C11 C_ALI 0 0.0000 2.8940 0.8050 -0.1520 37 42 43 45 0 42 H111 H_ALI 0 0.0000 3.0630 1.8270 0.1880 41 0 0 0 44 43 H112 H_ALI 0 0.0000 2.8590 0.7860 -1.2410 41 0 0 0 44 44 Q8 PSEUD 0 0.0000 2.9610 1.3065 -0.5265 0 0 0 0 0 45 C12 C_ALI 0 0.0000 4.0360 -0.0890 0.3370 41 46 47 49 0 46 H121 H_ALI 0 0.0000 3.8670 -1.1110 -0.0030 45 0 0 0 48 47 H122 H_ALI 0 0.0000 4.0710 -0.0690 1.4260 45 0 0 0 48 48 Q9 PSEUD 0 0.0000 3.9690 -0.5900 0.7115 0 0 0 0 0 49 C13 C_ALI 0 0.0000 5.3630 0.4240 -0.2260 45 50 51 53 0 50 H131 H_ALI 0 0.0000 5.5310 1.4460 0.1140 49 0 0 0 52 51 H132 H_ALI 0 0.0000 5.3270 0.4040 -1.3150 49 0 0 0 52 52 Q10 PSEUD 0 0.0000 5.4290 0.9250 -0.6005 0 0 0 0 0 53 C14 C_ALI 0 0.0000 6.5040 -0.4700 0.2630 49 54 55 57 0 54 H141 H_ALI 0 0.0000 6.3360 -1.4920 -0.0770 53 0 0 0 56 55 H142 H_ALI 0 0.0000 6.5390 -0.4510 1.3520 53 0 0 0 56 56 Q11 PSEUD 0 0.0000 6.4375 -0.9715 0.6375 0 0 0 0 0 57 C15 C_ALI 0 0.0000 7.8310 0.0430 -0.3000 53 58 59 61 0 58 H151 H_ALI 0 0.0000 7.9990 1.0650 0.0400 57 0 0 0 60 59 H152 H_ALI 0 0.0000 7.7950 0.0230 -1.3890 57 0 0 0 60 60 Q12 PSEUD 0 0.0000 7.8970 0.5440 -0.6745 0 0 0 0 0 61 C16 C_ALI 0 0.0000 8.9720 -0.8520 0.1890 57 62 63 65 0 62 H161 H_ALI 0 0.0000 8.8040 -1.8740 -0.1510 61 0 0 0 64 63 H162 H_ALI 0 0.0000 9.0070 -0.8320 1.2780 61 0 0 0 64 64 Q13 PSEUD 0 0.0000 8.9055 -1.3530 0.5635 0 0 0 0 0 65 C17 C_ALI 0 0.0000 10.2990 -0.3390 -0.3740 61 66 67 69 0 66 H171 H_ALI 0 0.0000 10.4670 0.6830 -0.0340 65 0 0 0 68 67 H172 H_ALI 0 0.0000 10.2630 -0.3580 -1.4630 65 0 0 0 68 68 Q14 PSEUD 0 0.0000 10.3650 0.1625 -0.7485 0 0 0 0 0 69 C18 C_ALI 0 0.0000 11.4400 -1.2330 0.1150 65 70 71 72 0 70 H181 H_ALI 0 0.0000 11.4760 -1.2130 1.2040 69 0 0 0 73 71 H182 H_ALI 0 0.0000 11.2720 -2.2550 -0.2250 69 0 0 0 73 72 H183 H_ALI 0 0.0000 12.3850 -0.8680 -0.2860 69 0 0 0 73 73 Q15 PSEUD 0 0.0000 11.7110 -1.4453 0.2310 0 0 0 0 0