REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRANS-2-HEXADECENOYL-(N-ACETYL-CYSTEAMINE)-THIOESTER RESIDUE THT 21 81 1 81 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 14 0 4 PHI4 0 0 0.0000 8 10 14 18 0 5 PHI5 0 0 0.0000 10 14 18 19 0 6 PHI6 0 0 0.0000 14 18 19 21 0 7 PHI7 0 0 0.0000 18 19 21 25 0 8 PHI8 0 0 0.0000 19 21 25 29 0 9 PHI9 0 0 0.0000 21 25 29 33 0 10 PHI10 0 0 0.0000 25 29 33 37 0 11 PHI11 0 0 0.0000 29 33 37 41 0 12 PHI12 0 0 0.0000 33 37 41 45 0 13 PHI13 0 0 0.0000 37 41 45 49 0 14 PHI14 0 0 0.0000 41 45 49 53 0 15 PHI15 0 0 0.0000 45 49 53 57 0 16 PHI16 0 0 0.0000 49 53 57 61 0 17 PHI17 0 0 0.0000 53 57 61 65 0 18 PHI18 0 0 0.0000 57 61 65 69 0 19 PHI19 0 0 0.0000 61 65 69 73 0 20 PHI20 0 0 0.0000 65 69 73 77 0 21 PHI21 0 0 0.0000 69 73 77 80 0 1 C1 C_ALI 0 0.0000 1.8800 0.0000 -11.7690 2 3 4 6 0 2 HC11 H_ALI 0 0.0000 2.4850 -0.8900 -11.5950 1 0 0 0 5 3 HC12 H_ALI 0 0.0000 1.5210 0.0000 -12.7980 1 0 0 0 5 4 HC13 H_ALI 0 0.0000 2.4850 0.8890 -11.5950 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.1637 -0.0003 -11.9960 0 0 0 0 0 6 C2 C_BYL 0 0.0000 0.7040 0.0000 -10.8270 1 7 8 0 0 7 O2 O_BYL 0 0.0000 -0.4250 0.0000 -11.2670 6 0 0 0 0 8 N3 N_AMI 0 0.0000 0.9080 0.0000 -9.4940 6 9 10 0 0 9 HN31 H_AMI 0 0.0000 1.8110 0.0000 -9.1420 8 0 0 0 0 10 C4 C_ALI 0 0.0000 -0.2350 0.0000 -8.5780 8 11 12 14 0 11 HC41 H_ALI 0 0.0000 -0.8400 -0.8900 -8.7520 10 0 0 0 13 12 HC42 H_ALI 0 0.0000 -0.8400 0.8900 -8.7520 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.8400 0.0000 -8.7520 0 0 0 0 0 14 C5 C_ALI 0 0.0000 0.2680 0.0000 -7.1340 10 15 16 18 0 15 HC51 H_ALI 0 0.0000 0.8730 0.8900 -6.9600 14 0 0 0 17 16 HC52 H_ALI 0 0.0000 0.8730 -0.8900 -6.9600 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.8730 0.0000 -6.9600 0 0 0 0 0 18 S6 S_RED 0 0.0000 -1.1440 0.0000 -6.0020 14 19 0 0 0 19 C7 C_BYL 0 0.0000 -0.3220 0.0000 -4.5000 18 20 21 0 0 20 O7 O_BYL 0 0.0000 0.8900 0.0000 -4.4730 19 0 0 0 0 21 C8 C_ALI 0 0.0000 -1.1050 0.0000 -3.2130 19 22 23 25 0 22 HC81 H_ALI 0 0.0000 -1.7330 -0.8900 -3.1690 21 0 0 0 24 23 HC82 H_ALI 0 0.0000 -1.7330 0.8900 -3.1690 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 -1.7330 0.0000 -3.1690 0 0 0 0 0 25 C9 C_ALI 0 0.0000 -0.1370 0.0000 -2.0280 21 26 27 29 0 26 HC91 H_ALI 0 0.0000 0.4900 0.8900 -2.0710 25 0 0 0 28 27 HC92 H_ALI 0 0.0000 0.4890 -0.8900 -2.0710 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 0.4895 0.0000 -2.0710 0 0 0 0 0 29 C10 C_ALI 0 0.0000 -0.9320 0.0000 -0.7200 25 30 31 33 0 30 H101 H_ALI 0 0.0000 -1.5600 -0.8900 -0.6770 29 0 0 0 32 31 H102 H_ALI 0 0.0000 -1.5600 0.8900 -0.6770 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 -1.5600 0.0000 -0.6770 0 0 0 0 0 33 C11 C_ALI 0 0.0000 0.0340 0.0000 0.4640 29 34 35 37 0 34 H111 H_ALI 0 0.0000 0.6620 0.8900 0.4210 33 0 0 0 36 35 H112 H_ALI 0 0.0000 0.6620 -0.8900 0.4210 33 0 0 0 36 36 Q7 PSEUD 0 0.0000 0.6620 0.0000 0.4210 0 0 0 0 0 37 C12 C_ALI 0 0.0000 -0.7600 0.0000 1.7710 33 38 39 41 0 38 H121 H_ALI 0 0.0000 -1.3880 -0.8900 1.8150 37 0 0 0 40 39 H122 H_ALI 0 0.0000 -1.3880 0.8900 1.8150 37 0 0 0 40 40 Q8 PSEUD 0 0.0000 -1.3880 0.0000 1.8150 0 0 0 0 0 41 C13 C_ALI 0 0.0000 0.2070 0.0000 2.9570 37 42 43 45 0 42 H131 H_ALI 0 0.0000 0.8340 0.8900 2.9130 41 0 0 0 44 43 H132 H_ALI 0 0.0000 0.8340 -0.8900 2.9130 41 0 0 0 44 44 Q9 PSEUD 0 0.0000 0.8340 0.0000 2.9130 0 0 0 0 0 45 C14 C_ALI 0 0.0000 -0.5870 0.0000 4.2640 41 46 47 49 0 46 H141 H_ALI 0 0.0000 -1.2150 -0.8900 4.3070 45 0 0 0 48 47 H142 H_ALI 0 0.0000 -1.2150 0.8900 4.3070 45 0 0 0 48 48 Q10 PSEUD 0 0.0000 -1.2150 0.0000 4.3070 0 0 0 0 0 49 C15 C_ALI 0 0.0000 0.3790 0.0000 5.4490 45 50 51 53 0 50 H151 H_ALI 0 0.0000 1.0070 0.8900 5.4060 49 0 0 0 52 51 H152 H_ALI 0 0.0000 1.0070 -0.8900 5.4060 49 0 0 0 52 52 Q11 PSEUD 0 0.0000 1.0070 0.0000 5.4060 0 0 0 0 0 53 C16 C_ALI 0 0.0000 -0.4150 0.0000 6.7560 49 54 55 57 0 54 H161 H_ALI 0 0.0000 -1.0430 -0.8900 6.8000 53 0 0 0 56 55 H162 H_ALI 0 0.0000 -1.0430 0.8900 6.8000 53 0 0 0 56 56 Q12 PSEUD 0 0.0000 -1.0430 0.0000 6.8000 0 0 0 0 0 57 C17 C_ALI 0 0.0000 0.5520 0.0000 7.9420 53 58 59 61 0 58 H171 H_ALI 0 0.0000 1.1790 0.8900 7.8980 57 0 0 0 60 59 H172 H_ALI 0 0.0000 1.1790 -0.8900 7.8980 57 0 0 0 60 60 Q13 PSEUD 0 0.0000 1.1790 0.0000 7.8980 0 0 0 0 0 61 C18 C_ALI 0 0.0000 -0.2420 0.0000 9.2490 57 62 63 65 0 62 H181 H_ALI 0 0.0000 -0.8700 -0.8900 9.2920 61 0 0 0 64 63 H182 H_ALI 0 0.0000 -0.8700 0.8900 9.2920 61 0 0 0 64 64 Q14 PSEUD 0 0.0000 -0.8700 0.0000 9.2920 0 0 0 0 0 65 C19 C_ALI 0 0.0000 0.7240 0.0000 10.4340 61 66 67 69 0 66 H191 H_ALI 0 0.0000 1.3520 0.8900 10.3910 65 0 0 0 68 67 H192 H_ALI 0 0.0000 1.3520 -0.8900 10.3910 65 0 0 0 68 68 Q15 PSEUD 0 0.0000 1.3520 0.0000 10.3910 0 0 0 0 0 69 C20 C_ALI 0 0.0000 -0.0700 0.0000 11.7410 65 70 71 73 0 70 H201 H_ALI 0 0.0000 -0.6980 -0.8900 11.7850 69 0 0 0 72 71 H202 H_ALI 0 0.0000 -0.6980 0.8900 11.7850 69 0 0 0 72 72 Q16 PSEUD 0 0.0000 -0.6980 0.0000 11.7850 0 0 0 0 0 73 C21 C_ALI 0 0.0000 0.8970 0.0000 12.9270 69 74 75 77 0 74 H211 H_ALI 0 0.0000 1.5240 0.8900 12.8830 73 0 0 0 76 75 H212 H_ALI 0 0.0000 1.5240 -0.8900 12.8830 73 0 0 0 76 76 Q17 PSEUD 0 0.0000 1.5240 0.0000 12.8830 0 0 0 0 0 77 C22 C_ALI 0 0.0000 0.1020 0.0000 14.2340 73 78 79 80 0 78 H221 H_ALI 0 0.0000 0.7910 0.0000 15.0780 77 0 0 0 81 79 H222 H_ALI 0 0.0000 -0.5250 0.8900 14.2770 77 0 0 0 81 80 H223 H_ALI 0 0.0000 -0.5250 -0.8900 14.2770 77 0 0 0 81 81 Q18 PSEUD 0 0.0000 -0.0863 0.0000 14.5440 0 0 0 0 0