REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-MERCAPTOETHANOL-2-DECENOYL-COENZYME A" RESIDUE MDE 46 135 1 135 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 43 3 CHI3 0 0 0.0000 1 5 6 7 43 4 CHI4 0 0 0.0000 5 6 7 8 40 5 CHI5 0 0 0.0000 6 7 8 9 26 6 CHI6 0 0 0.0000 7 8 9 10 26 7 CHI7 0 0 0.0000 8 9 10 11 25 8 CHI8 0 0 0.0000 15 16 18 19 21 9 CHI9 0 0 0.0000 6 7 27 28 39 10 CHI10 0 0 0.0000 7 27 28 29 31 11 CHI11 0 0 0.0000 27 28 29 30 30 12 CHI12 0 0 0.0000 7 27 32 33 38 13 CHI13 0 0 0.0000 27 32 33 34 38 14 CHI14 0 0 0.0000 32 33 34 35 35 15 CHI15 0 0 0.0000 32 33 36 37 37 16 PHI1 0 0 0.0000 2 1 44 45 0 17 PHI2 0 0 0.0000 1 44 45 49 0 18 CHI16 0 0 0.0000 44 45 47 48 48 19 PHI3 0 0 0.0000 44 45 49 50 0 20 PHI4 0 0 0.0000 45 49 50 54 0 21 PHI5 0 0 0.0000 49 50 54 66 0 22 CHI17 0 0 0.0000 50 54 55 56 59 23 CHI18 0 0 0.0000 50 54 60 61 64 24 PHI6 0 0 0.0000 50 54 66 68 0 25 PHI7 0 0 0.0000 54 66 68 72 0 26 CHI19 0 0 0.0000 66 68 69 70 70 27 PHI8 0 0 0.0000 66 68 72 74 0 28 PHI9 0 0 0.0000 68 72 74 78 0 29 PHI10 0 0 0.0000 72 74 78 82 0 30 PHI11 0 0 0.0000 74 78 82 84 0 31 PHI12 0 0 0.0000 78 82 84 86 0 32 PHI13 0 0 0.0000 82 84 86 90 0 33 PHI14 0 0 0.0000 84 86 90 94 0 34 PHI15 0 0 0.0000 86 90 94 95 0 35 PHI16 0 0 0.0000 90 94 95 97 0 36 PHI17 0 0 0.0000 94 95 97 99 0 37 PHI18 0 0 0.0000 97 99 101 105 0 38 PHI19 0 0 0.0000 99 101 105 115 0 39 CHI20 0 0 0.0000 101 105 106 107 113 40 CHI21 0 0 0.0000 105 106 107 108 113 41 CHI22 0 0 0.0000 106 107 108 109 110 42 PHI20 0 0 0.0000 101 105 115 119 0 43 PHI21 0 0 0.0000 105 115 119 123 0 44 PHI22 0 0 0.0000 115 119 123 127 0 45 PHI23 0 0 0.0000 119 123 127 131 0 46 PHI24 0 0 0.0000 123 127 131 134 0 1 P1A P_ALI 0 0.0000 25.7540 5.2590 22.9780 2 3 5 44 0 2 O1A O_XXX 0 0.0000 25.3370 6.0180 24.1910 1 0 0 0 0 3 O2A O_HYD 0 0.0000 25.6970 6.0690 21.7570 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 25.9630 5.5850 20.9840 3 0 0 0 0 5 O5B O_EST 0 0.0000 27.2360 4.6590 23.1000 1 6 0 0 0 6 C5B C_ALI 0 0.0000 28.0960 4.0190 22.1450 5 7 41 42 0 7 C4B C_ALI 0 0.0000 29.3880 3.6690 22.8320 6 8 27 40 0 8 O4B O_EST 0 0.0000 30.4310 3.0260 22.0740 7 9 0 0 0 9 C1B C_ALI 0 0.0000 31.3080 4.0620 21.5790 8 10 26 28 0 10 N9A N_AMO 0 0.0000 31.1070 4.2470 20.1030 9 11 22 0 0 11 C4A C_ARO 0 0.0000 32.2080 4.3950 19.2850 10 12 15 0 0 12 N3A N_AMO 0 0.0000 33.4530 4.3830 19.7240 11 13 0 0 0 13 C2A C_ARO 0 0.0000 34.4230 4.5530 18.7020 12 14 17 0 0 14 H4 H_ALI 0 0.0000 35.4840 4.5540 19.0030 13 0 0 0 0 15 C5A C_ARO 0 0.0000 31.7500 4.5590 17.8990 11 16 23 0 0 16 C6A C_ARO 0 0.0000 32.8010 4.7330 16.8640 15 17 18 0 0 17 N1A N_AMO 0 0.0000 34.1140 4.7220 17.3170 13 16 0 0 0 18 N6A N_AMO 0 0.0000 32.5070 4.8970 15.5060 16 19 20 0 0 19 HN61 H_AMI 0 0.0000 33.0160 4.1840 14.9840 18 0 0 0 21 20 HN62 H_AMI 0 0.0000 31.5430 4.9050 15.1730 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 32.2795 4.5445 15.0785 0 0 0 0 0 22 C8A C_ARO 0 0.0000 30.0000 4.3180 19.2600 10 23 25 0 0 23 N7A N_AMO 0 0.0000 30.3240 4.5040 17.9290 15 22 24 0 0 24 HN7 H_AMI 0 0.0000 29.6670 4.5820 17.1530 23 0 0 0 0 25 H8 H_ALI 0 0.0000 28.9590 4.2340 19.6150 22 0 0 0 0 26 H1' H_ALI 0 0.0000 32.3810 3.7860 21.7010 9 0 0 0 0 27 C3B C_ALI 0 0.0000 30.0170 4.9020 23.5080 7 28 32 39 0 28 C2B C_ALI 0 0.0000 31.0500 5.3560 22.4210 9 27 29 31 0 29 O2B O_HYD 0 0.0000 32.3660 5.9090 22.9380 28 30 0 0 0 30 H2 H_OXY 0 0.0000 32.2090 6.6940 23.4490 29 0 0 0 0 31 H1 H_ALI 0 0.0000 30.6240 6.2160 21.8530 28 0 0 0 0 32 O3B O_EST 0 0.0000 30.6960 4.5100 24.7340 27 33 0 0 0 33 P3B P_ALI 0 0.0000 29.9040 4.6900 26.1680 32 34 36 38 0 34 O7B O_HYD 0 0.0000 28.8990 5.7700 26.1720 33 35 0 0 0 35 H7' H_OXY 0 0.0000 28.4430 5.8740 26.9990 34 0 0 0 0 36 O8B O_HYD 0 0.0000 29.2550 3.2980 26.2400 33 37 0 0 0 37 H8' H_OXY 0 0.0000 28.7990 3.4020 27.0670 36 0 0 0 0 38 O9B O_XXX 0 0.0000 30.8500 4.8660 27.2970 33 0 0 0 0 39 H3 H_ALI 0 0.0000 29.2890 5.6940 23.8020 27 0 0 0 0 40 H4' H_ALI 0 0.0000 29.0270 2.8950 23.5490 7 0 0 0 0 41 H5'1 H_ALI 0 0.0000 28.2510 4.6330 21.2270 6 0 0 0 43 42 H5'2 H_ALI 0 0.0000 27.6160 3.1380 21.6580 6 0 0 0 43 43 Q2 PSEUD 0 0.0000 27.9335 3.8855 21.4425 0 0 0 0 0 44 O3A O_EST 0 0.0000 25.0840 3.8150 22.9360 1 45 0 0 0 45 P2A P_ALI 0 0.0000 23.5470 3.8290 22.6000 44 46 47 49 0 46 O4A O_XXX 0 0.0000 23.0020 2.4510 22.5880 45 0 0 0 0 47 O5A O_HYD 0 0.0000 22.8210 4.6670 23.5900 45 48 0 0 0 48 HO5 H_OXY 0 0.0000 21.8930 4.6760 23.3870 47 0 0 0 0 49 O6A O_EST 0 0.0000 23.4790 4.4800 21.1090 45 50 0 0 0 50 CCP C_ALI 0 0.0000 22.2380 5.0900 20.8380 49 51 52 54 0 51 H121 H_ALI 0 0.0000 21.9970 5.8260 21.6400 50 0 0 0 53 52 H122 H_ALI 0 0.0000 21.4150 4.3520 20.9870 50 0 0 0 53 53 Q3 PSEUD 0 0.0000 21.7060 5.0890 21.3135 0 0 0 0 0 54 CBP C_ALI 0 0.0000 22.0930 5.7620 19.4520 50 55 60 66 0 55 CDP C_ALI 0 0.0000 22.2580 4.7170 18.3290 54 56 57 58 0 56 H131 H_ALI 0 0.0000 21.5540 3.8610 18.4510 55 0 0 0 59 57 H132 H_ALI 0 0.0000 22.1540 5.2010 17.3300 55 0 0 0 59 58 H133 H_ALI 0 0.0000 23.2180 4.1570 18.4210 55 0 0 0 59 59 Q4 PSEUD 0 0.0000 22.3087 4.4063 18.0673 0 0 0 0 65 60 CEP C_ALI 0 0.0000 20.5810 6.3450 19.5280 54 61 62 63 0 61 H141 H_ALI 0 0.0000 20.3700 7.0060 20.4010 60 0 0 0 64 62 H142 H_ALI 0 0.0000 20.4770 6.8290 18.5290 60 0 0 0 64 63 H143 H_ALI 0 0.0000 19.7950 5.5950 19.7770 60 0 0 0 64 64 Q5 PSEUD 0 0.0000 20.2140 6.4767 19.5690 0 0 0 0 65 65 QQA PSEUD 0 0.0000 21.2613 5.4415 18.8182 0 0 0 0 0 66 CAP C_BYL 0 0.0000 23.1810 6.9170 19.3570 54 67 68 0 0 67 OAP O_BYL 0 0.0000 24.5430 6.4650 19.2170 66 0 0 0 0 68 C9P C_ALI 0 0.0000 22.8140 7.9680 18.2480 66 69 71 72 0 69 O9P O_HYD 0 0.0000 22.0010 8.8600 18.4780 68 70 0 0 0 70 HO9 H_OXY 0 0.0000 21.7790 9.4950 17.8080 69 0 0 0 0 71 H9 H_ALI 0 0.0000 22.0060 8.7360 18.2390 68 0 0 0 0 72 N8P N_AMI 0 0.0000 23.4370 7.8660 16.9970 68 73 74 0 0 73 HN8 H_AMI 0 0.0000 23.2750 6.9230 16.6440 72 0 0 0 0 74 C7P C_ALI 0 0.0000 23.1540 8.7930 15.9250 72 75 76 78 0 75 H71 H_ALI 0 0.0000 23.9440 8.7660 15.1390 74 0 0 0 77 76 H72 H_ALI 0 0.0000 23.2780 9.8510 16.2530 74 0 0 0 77 77 Q6 PSEUD 0 0.0000 23.6110 9.3085 15.6960 0 0 0 0 0 78 C6P C_ALI 0 0.0000 21.7710 8.5450 15.3390 74 79 80 82 0 79 H61 H_ALI 0 0.0000 21.0020 8.5600 16.1460 78 0 0 0 81 80 H62 H_ALI 0 0.0000 21.6790 7.4860 15.0030 78 0 0 0 81 81 Q7 PSEUD 0 0.0000 21.3405 8.0230 15.5745 0 0 0 0 0 82 C5P C_BYL 0 0.0000 21.3790 9.4760 14.2330 78 83 84 0 0 83 O5P O_BYL 0 0.0000 21.1820 10.6750 14.4440 82 0 0 0 0 84 N4P N_AMI 0 0.0000 21.2600 8.9100 12.9770 82 85 86 0 0 85 HN4 H_AMI 0 0.0000 21.4440 7.9090 12.9060 84 0 0 0 0 86 C3P C_ALI 0 0.0000 20.8890 9.7150 11.8190 84 87 88 90 0 87 H31 H_ALI 0 0.0000 21.2160 9.2110 10.8800 86 0 0 0 89 88 H32 H_ALI 0 0.0000 21.5160 10.6360 11.7740 86 0 0 0 89 89 Q8 PSEUD 0 0.0000 21.3660 9.9235 11.3270 0 0 0 0 0 90 C2P C_ALI 0 0.0000 19.3940 10.0850 11.7310 86 91 92 94 0 91 H21 H_ALI 0 0.0000 19.1710 10.5610 10.7480 90 0 0 0 93 92 H22 H_ALI 0 0.0000 19.1650 10.9360 12.4140 90 0 0 0 93 93 Q9 PSEUD 0 0.0000 19.1680 10.7485 11.5810 0 0 0 0 0 94 S1P S_RED 0 0.0000 18.2390 8.6910 12.0410 90 95 0 0 0 95 C1' C_BYL 0 0.0000 18.3170 7.6760 10.5720 94 96 97 0 0 96 O1' O_BYL 0 0.0000 19.0330 7.9740 9.6350 95 0 0 0 0 97 C2' C_BYL 0 0.0000 17.4690 6.4360 10.4640 95 98 99 0 0 98 H2' H_ALI 0 0.0000 17.4150 5.8580 9.5260 97 0 0 0 0 99 C3' C_BYL 0 0.0000 16.6920 5.9490 11.5770 97 100 101 0 0 100 H3' H_ALI 0 0.0000 16.7640 6.4910 12.5350 99 0 0 0 0 101 C4' C_ALI 0 0.0000 15.8200 4.7460 11.4250 99 102 103 105 0 102 H4'1 H_ALI 0 0.0000 16.3850 3.9060 10.9570 101 0 0 0 104 103 H4'2 H_ALI 0 0.0000 15.0500 4.9140 10.6360 101 0 0 0 104 104 Q10 PSEUD 0 0.0000 15.7175 4.4100 10.7965 0 0 0 0 0 105 C5' C_ALI 0 0.0000 15.1600 4.2930 12.7460 101 106 114 115 0 106 SG S_RED 0 0.0000 14.0520 2.8830 12.3740 105 107 0 0 0 107 CB C_ALI 0 0.0000 15.0110 1.6890 11.4020 106 108 111 112 0 108 CB1 C_BYL 0 0.0000 14.1180 0.4730 11.0600 107 109 110 0 0 109 OB1 O_BYL 0 0.0000 14.7780 -0.5260 10.2930 108 0 0 0 0 110 HB11 H_ALI 0 0.0000 13.0640 0.3260 11.3490 108 0 0 0 0 111 HB1 H_ALI 0 0.0000 15.9550 1.3890 11.9140 107 0 0 0 113 112 HB2 H_ALI 0 0.0000 15.4630 2.1500 10.4930 107 0 0 0 113 113 Q11 PSEUD 0 0.0000 15.7090 1.7695 11.2035 0 0 0 0 0 114 H5' H_ALI 0 0.0000 14.6590 5.2030 13.1500 105 0 0 0 0 115 C6' C_ALI 0 0.0000 16.1370 3.7550 13.8160 105 116 117 119 0 116 H6'1 H_ALI 0 0.0000 16.9680 3.1940 13.3270 115 0 0 0 118 117 H6'2 H_ALI 0 0.0000 15.6550 2.9310 14.3930 115 0 0 0 118 118 Q12 PSEUD 0 0.0000 16.3115 3.0625 13.8600 0 0 0 0 0 119 C7' C_ALI 0 0.0000 16.7060 4.8030 14.7750 115 120 121 123 0 120 H7'1 H_ALI 0 0.0000 15.8890 5.3690 15.2810 119 0 0 0 122 121 H7'2 H_ALI 0 0.0000 17.1850 5.6400 14.2160 119 0 0 0 122 122 Q13 PSEUD 0 0.0000 16.5370 5.5045 14.7485 0 0 0 0 0 123 C8' C_ALI 0 0.0000 17.6700 4.2020 15.7950 119 124 125 127 0 124 H8'1 H_ALI 0 0.0000 18.4720 3.6170 15.2860 123 0 0 0 126 125 H8'2 H_ALI 0 0.0000 17.1790 3.3810 16.3680 123 0 0 0 126 126 Q14 PSEUD 0 0.0000 17.8255 3.4990 15.8270 0 0 0 0 0 127 C9' C_ALI 0 0.0000 18.2690 5.2350 16.7360 123 128 129 131 0 128 H9'1 H_ALI 0 0.0000 18.5120 4.7950 17.7310 127 0 0 0 130 129 H9'2 H_ALI 0 0.0000 17.5100 5.9830 17.0640 127 0 0 0 130 130 Q15 PSEUD 0 0.0000 18.0110 5.3890 17.3975 0 0 0 0 0 131 C10 C_ALI 0 0.0000 19.4880 5.9060 16.1000 127 132 133 134 0 132 H101 H_ALI 0 0.0000 19.2450 6.3460 15.1050 131 0 0 0 135 133 H102 H_ALI 0 0.0000 19.9270 6.6640 16.7900 131 0 0 0 135 134 H103 H_ALI 0 0.0000 20.2470 5.1580 15.7720 131 0 0 0 135 135 Q16 PSEUD 0 0.0000 19.8063 6.0560 15.8890 0 0 0 0 0