REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-DECENOYL N-ACETYL CYSTEAMINE" RESIDUE DAC 14 53 1 53 1 CHI1 0 0 0.0000 2 1 3 4 35 2 CHI2 0 0 0.0000 3 4 5 6 33 3 CHI3 0 0 0.0000 4 5 6 7 30 4 CHI4 0 0 0.0000 5 6 7 8 27 5 CHI5 0 0 0.0000 6 7 8 9 24 6 CHI6 0 0 0.0000 7 8 9 10 21 7 CHI7 0 0 0.0000 8 9 10 11 18 8 CHI8 0 0 0.0000 9 10 11 12 15 9 PHI1 0 0 0.0000 2 1 36 37 0 10 PHI2 0 0 0.0000 1 36 37 41 0 11 PHI3 0 0 0.0000 36 37 41 45 0 12 PHI4 0 0 0.0000 37 41 45 47 0 13 PHI5 0 0 0.0000 41 45 47 49 0 14 PHI6 0 0 0.0000 45 47 49 52 0 1 C1 C_BYL 0 0.0000 -1.6620 0.1470 0.7090 2 3 36 0 0 2 O1 O_BYL 0 0.0000 -0.6930 0.7690 0.3150 1 0 0 0 0 3 C2 C_BYL 0 0.0000 -2.7920 -0.1050 -0.1980 1 4 35 0 0 4 C3 C_BYL 0 0.0000 -2.7020 0.2320 -1.4810 3 5 34 0 0 5 C4 C_ALI 0 0.0000 -1.3580 0.5510 -2.0840 4 6 31 32 0 6 C5 C_ALI 0 0.0000 -1.2900 -0.0110 -3.5050 5 7 28 29 0 7 C6 C_ALI 0 0.0000 0.0730 0.3120 -4.1170 6 8 25 26 0 8 C7 C_ALI 0 0.0000 0.1410 -0.2500 -5.5380 7 9 22 23 0 9 C8 C_ALI 0 0.0000 1.5060 0.0730 -6.1510 8 10 19 20 0 10 C9 C_ALI 0 0.0000 1.5740 -0.4890 -7.5720 9 11 16 17 0 11 C10 C_ALI 0 0.0000 2.9380 -0.1650 -8.1840 10 12 13 14 0 12 H101 H_ALI 0 0.0000 2.9870 -0.5660 -9.1960 11 0 0 0 15 13 H102 H_ALI 0 0.0000 3.0750 0.9150 -8.2140 11 0 0 0 15 14 H103 H_ALI 0 0.0000 3.7240 -0.6140 -7.5770 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 3.2620 -0.0883 -8.3290 0 0 0 0 0 16 H91 H_ALI 0 0.0000 0.7870 -0.0400 -8.1780 10 0 0 0 18 17 H92 H_ALI 0 0.0000 1.4370 -1.5700 -7.5410 10 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.1120 -0.8050 -7.8595 0 0 0 0 0 19 H81 H_ALI 0 0.0000 2.2920 -0.3750 -5.5440 9 0 0 0 21 20 H82 H_ALI 0 0.0000 1.6430 1.1540 -6.1810 9 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.9675 0.3895 -5.8625 0 0 0 0 0 22 H71 H_ALI 0 0.0000 -0.6440 0.1980 -6.1450 8 0 0 0 24 23 H72 H_ALI 0 0.0000 0.0040 -1.3310 -5.5080 8 0 0 0 24 24 Q4 PSEUD 0 0.0000 -0.3200 -0.5665 -5.8265 0 0 0 0 0 25 H61 H_ALI 0 0.0000 0.8600 -0.1360 -3.5110 7 0 0 0 27 26 H62 H_ALI 0 0.0000 0.2100 1.3930 -4.1480 7 0 0 0 27 27 Q5 PSEUD 0 0.0000 0.5350 0.6285 -3.8295 0 0 0 0 0 28 H51 H_ALI 0 0.0000 -2.0760 0.4370 -4.1120 6 0 0 0 30 29 H52 H_ALI 0 0.0000 -1.4270 -1.0920 -3.4750 6 0 0 0 30 30 Q6 PSEUD 0 0.0000 -1.7515 -0.3275 -3.7935 0 0 0 0 0 31 H41 H_ALI 0 0.0000 -0.5720 0.1020 -1.4770 5 0 0 0 33 32 H42 H_ALI 0 0.0000 -1.2210 1.6320 -2.1150 5 0 0 0 33 33 Q7 PSEUD 0 0.0000 -0.8965 0.8670 -1.7960 0 0 0 0 0 34 H3 H_ALI 0 0.0000 -3.5920 0.2770 -2.0910 4 0 0 0 0 35 H2 H_ALI 0 0.0000 -3.6940 -0.5640 0.1770 3 0 0 0 0 36 S S_RED 0 0.0000 -1.7130 -0.4490 2.3660 1 37 0 0 0 37 C1' C_ALI 0 0.0000 -0.1120 0.1470 2.9640 36 38 39 41 0 38 H1'1 H_ALI 0 0.0000 0.6850 -0.2870 2.3610 37 0 0 0 40 39 H1'2 H_ALI 0 0.0000 -0.0760 1.2330 2.8850 37 0 0 0 40 40 Q8 PSEUD 0 0.0000 0.3045 0.4730 2.6230 0 0 0 0 0 41 C2' C_ALI 0 0.0000 0.0710 -0.2650 4.4260 37 42 43 45 0 42 H2'1 H_ALI 0 0.0000 -0.7260 0.1690 5.0290 41 0 0 0 44 43 H2'2 H_ALI 0 0.0000 0.0360 -1.3510 4.5040 41 0 0 0 44 44 Q9 PSEUD 0 0.0000 -0.3450 -0.5910 4.7665 0 0 0 0 0 45 N3' N_AMI 0 0.0000 1.3670 0.2170 4.9100 41 46 47 0 0 46 HN' H_AMI 0 0.0000 1.9520 0.7140 4.3170 45 0 0 0 0 47 C4' C_BYL 0 0.0000 1.7470 -0.0290 6.1790 45 48 49 0 0 48 O4' O_BYL 0 0.0000 1.0160 -0.6510 6.9200 47 0 0 0 0 49 C5' C_ALI 0 0.0000 3.0800 0.4660 6.6770 47 50 51 52 0 50 H5'1 H_ALI 0 0.0000 3.2110 0.1720 7.7180 49 0 0 0 53 51 H5'2 H_ALI 0 0.0000 3.8770 0.0320 6.0740 49 0 0 0 53 52 H5'3 H_ALI 0 0.0000 3.1150 1.5520 6.5980 49 0 0 0 53 53 Q10 PSEUD 0 0.0000 3.4010 0.5853 6.7967 0 0 0 0 0