REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3R-HYDROXYDECANOYL-COENZYME A" RESIDUE HDC 45 132 1 132 1 PHI1 0 0 0.0000 2 1 3 69 0 2 CHI1 0 0 0.0000 1 3 4 5 67 3 CHI2 0 0 0.0000 3 4 6 7 67 4 CHI3 0 0 0.0000 4 6 7 8 66 5 CHI4 0 0 0.0000 6 7 8 9 63 6 CHI5 0 0 0.0000 7 8 9 10 60 7 CHI6 0 0 0.0000 8 9 11 12 60 8 CHI7 0 0 0.0000 9 11 12 13 59 9 CHI8 0 0 0.0000 11 12 13 14 56 10 CHI9 0 0 0.0000 12 13 14 15 53 11 CHI10 0 0 0.0000 13 14 15 16 53 12 CHI11 0 0 0.0000 14 15 17 18 53 13 CHI12 0 0 0.0000 15 17 18 19 50 14 CHI13 0 0 0.0000 17 18 19 20 20 15 CHI14 0 0 0.0000 17 18 21 22 49 16 CHI15 0 0 0.0000 18 21 22 23 46 17 CHI16 0 0 0.0000 21 22 23 24 43 18 CHI17 0 0 0.0000 22 23 24 25 40 19 CHI18 0 0 0.0000 23 24 25 26 37 20 CHI19 0 0 0.0000 24 25 26 27 34 21 CHI20 0 0 0.0000 25 26 27 28 31 22 PHI2 0 0 0.0000 1 3 69 81 0 23 CHI21 0 0 0.0000 3 69 70 71 74 24 CHI22 0 0 0.0000 3 69 75 76 79 25 PHI3 0 0 0.0000 3 69 81 85 0 26 PHI4 0 0 0.0000 69 81 85 86 0 27 PHI5 0 0 0.0000 81 85 86 90 0 28 CHI23 0 0 0.0000 85 86 88 89 89 29 PHI6 0 0 0.0000 85 86 90 91 0 30 PHI7 0 0 0.0000 86 90 91 95 0 31 CHI24 0 0 0.0000 90 91 93 94 94 32 PHI8 0 0 0.0000 90 91 95 96 0 33 PHI9 0 0 0.0000 91 95 96 100 0 34 PHI10 0 0 0.0000 95 96 100 124 0 35 CHI25 0 0 0.0000 96 100 101 102 122 36 CHI26 0 0 0.0000 100 101 102 103 122 37 CHI27 0 0 0.0000 101 102 103 104 117 38 CHI28 0 0 0.0000 108 109 110 111 113 39 CHI29 0 0 0.0000 101 102 118 119 121 40 CHI30 0 0 0.0000 102 118 119 120 120 41 PHI11 0 0 0.0000 96 100 124 126 0 42 PHI12 0 0 0.0000 100 124 126 127 0 43 PHI13 0 0 0.0000 124 126 127 131 0 44 CHI31 0 0 0.0000 126 127 129 130 130 45 PHI14 0 0 0.0000 126 127 131 132 0 1 OAP O_HYD 0 0.0000 -5.5670 0.7330 0.5140 2 3 0 0 0 2 H10 H_OXY 0 0.0000 -5.6910 -0.2170 0.3900 1 0 0 0 0 3 CAP C_ALI 0 0.0000 -4.3880 0.8950 1.3060 1 4 68 69 0 4 C9P C_BYL 0 0.0000 -4.5740 0.2020 2.6310 3 5 6 0 0 5 O9P O_BYL 0 0.0000 -5.4870 -0.5810 2.7830 4 0 0 0 0 6 N8P N_AMO 0 0.0000 -3.7250 0.4540 3.6480 4 7 67 0 0 7 C7P C_ALI 0 0.0000 -3.8940 -0.2340 4.9300 6 8 64 65 0 8 C6P C_ALI 0 0.0000 -2.8080 0.2270 5.9040 7 9 61 62 0 9 C5P C_BYL 0 0.0000 -2.9820 -0.4800 7.2230 8 10 11 0 0 10 O5P O_BYL 0 0.0000 -3.8850 -1.2760 7.3690 9 0 0 0 0 11 N4P N_AMO 0 0.0000 -2.1330 -0.2290 8.2390 9 12 60 0 0 12 C3P C_ALI 0 0.0000 -2.3020 -0.9170 9.5210 11 13 57 58 0 13 C2P C_ALI 0 0.0000 -1.2160 -0.4550 10.4950 12 14 54 55 0 14 S1P S_RED 0 0.0000 -1.4250 -1.3050 12.0790 13 15 0 0 0 15 C1' C_BYL 0 0.0000 -0.1210 -0.6250 12.9560 14 16 17 0 0 16 O1' O_BYL 0 0.0000 0.6040 0.1910 12.4280 15 0 0 0 0 17 C2' C_ALI 0 0.0000 0.1240 -1.0390 14.3840 15 18 51 52 0 18 C3' C_ALI 0 0.0000 1.3390 -0.2880 14.9310 17 19 21 50 0 19 O2' O_HYD 0 0.0000 2.4880 -0.6000 14.1400 18 20 0 0 0 20 H2' H_OXY 0 0.0000 2.6180 -1.5560 14.2020 19 0 0 0 0 21 C4' C_ALI 0 0.0000 1.5890 -0.7090 16.3800 18 22 47 48 0 22 C5' C_ALI 0 0.0000 2.8040 0.0410 16.9270 21 23 44 45 0 23 C6' C_ALI 0 0.0000 3.0540 -0.3790 18.3770 22 24 41 42 0 24 C7' C_ALI 0 0.0000 4.2690 0.3710 18.9240 23 25 38 39 0 25 C8' C_ALI 0 0.0000 4.5190 -0.0490 20.3740 24 26 35 36 0 26 C9' C_ALI 0 0.0000 5.7350 0.7010 20.9210 25 27 32 33 0 27 C10 C_ALI 0 0.0000 5.9840 0.2800 22.3700 26 28 29 30 0 28 H101 H_ALI 0 0.0000 6.8500 0.8150 22.7600 27 0 0 0 31 29 H102 H_ALI 0 0.0000 5.1080 0.5180 22.9740 27 0 0 0 31 30 H103 H_ALI 0 0.0000 6.1720 -0.7920 22.4100 27 0 0 0 31 31 Q1 PSEUD 0 0.0000 6.0433 0.1803 22.7147 0 0 0 0 0 32 H9'1 H_ALI 0 0.0000 5.5470 1.7740 20.8810 26 0 0 0 34 33 H9'2 H_ALI 0 0.0000 6.6110 0.4630 20.3170 26 0 0 0 34 34 Q2 PSEUD 0 0.0000 6.0790 1.1185 20.5990 0 0 0 0 0 35 H8'1 H_ALI 0 0.0000 4.7070 -1.1220 20.4130 25 0 0 0 37 36 H8'2 H_ALI 0 0.0000 3.6430 0.1880 20.9770 25 0 0 0 37 37 Q3 PSEUD 0 0.0000 4.1750 -0.4670 20.6950 0 0 0 0 0 38 H7'1 H_ALI 0 0.0000 4.0820 1.4440 18.8850 24 0 0 0 40 39 H7'2 H_ALI 0 0.0000 5.1450 0.1330 18.3210 24 0 0 0 40 40 Q4 PSEUD 0 0.0000 4.6135 0.7885 18.6030 0 0 0 0 0 41 H6'1 H_ALI 0 0.0000 3.2420 -1.4520 18.4170 23 0 0 0 43 42 H6'2 H_ALI 0 0.0000 2.1780 -0.1410 18.9800 23 0 0 0 43 43 Q5 PSEUD 0 0.0000 2.7100 -0.7965 18.6985 0 0 0 0 0 44 H5'1 H_ALI 0 0.0000 2.6160 1.1140 16.8880 22 0 0 0 46 45 H5'2 H_ALI 0 0.0000 3.6800 -0.1960 16.3240 22 0 0 0 46 46 Q6 PSEUD 0 0.0000 3.1480 0.4590 16.6060 0 0 0 0 0 47 H4'1 H_ALI 0 0.0000 1.7770 -1.7820 16.4200 21 0 0 0 49 48 H4'2 H_ALI 0 0.0000 0.7130 -0.4710 16.9840 21 0 0 0 49 49 Q7 PSEUD 0 0.0000 1.2450 -1.1265 16.7020 0 0 0 0 0 50 H3' H_ALI 0 0.0000 1.1510 0.7840 14.8910 18 0 0 0 0 51 H2'1 H_ALI 0 0.0000 0.3110 -2.1120 14.4230 17 0 0 0 53 52 H2'2 H_ALI 0 0.0000 -0.7510 -0.8010 14.9870 17 0 0 0 53 53 Q8 PSEUD 0 0.0000 -0.2200 -1.4565 14.7050 0 0 0 0 0 54 H21 H_ALI 0 0.0000 -1.2990 0.6200 10.6470 13 0 0 0 56 55 H22 H_ALI 0 0.0000 -0.2350 -0.6900 10.0830 13 0 0 0 56 56 Q9 PSEUD 0 0.0000 -0.7670 -0.0350 10.3650 0 0 0 0 0 57 H31 H_ALI 0 0.0000 -2.2200 -1.9930 9.3690 12 0 0 0 59 58 H32 H_ALI 0 0.0000 -3.2840 -0.6820 9.9330 12 0 0 0 59 59 Q10 PSEUD 0 0.0000 -2.7520 -1.3375 9.6510 0 0 0 0 0 60 HN4 H_AMI 0 0.0000 -1.4110 0.4070 8.1220 11 0 0 0 0 61 H61 H_ALI 0 0.0000 -2.8910 1.3040 6.0560 8 0 0 0 63 62 H62 H_ALI 0 0.0000 -1.8270 -0.0060 5.4920 8 0 0 0 63 63 Q11 PSEUD 0 0.0000 -2.3590 0.6490 5.7740 0 0 0 0 0 64 H71 H_ALI 0 0.0000 -3.8120 -1.3100 4.7780 7 0 0 0 66 65 H72 H_ALI 0 0.0000 -4.8760 0.0000 5.3420 7 0 0 0 66 66 Q12 PSEUD 0 0.0000 -4.3440 -0.6550 5.0600 0 0 0 0 0 67 HN8 H_AMI 0 0.0000 -3.0030 1.0900 3.5300 6 0 0 0 0 68 H1 H_ALI 0 0.0000 -4.2060 1.9570 1.4730 3 0 0 0 0 69 CBP C_ALI 0 0.0000 -3.1930 0.2820 0.5730 3 70 75 81 0 70 CDP C_ALI 0 0.0000 -1.9120 0.5640 1.3610 69 71 72 73 0 71 H131 H_ALI 0 0.0000 -1.8380 1.6330 1.5640 70 0 0 0 74 72 H132 H_ALI 0 0.0000 -1.9370 0.0160 2.3030 70 0 0 0 74 73 H133 H_ALI 0 0.0000 -1.0490 0.2440 0.7770 70 0 0 0 74 74 Q13 PSEUD 0 0.0000 -1.6080 0.6310 1.5480 0 0 0 0 80 75 CEP C_ALI 0 0.0000 -3.3930 -1.2280 0.4470 69 76 77 78 0 76 H141 H_ALI 0 0.0000 -4.3050 -1.4290 -0.1130 75 0 0 0 79 77 H142 H_ALI 0 0.0000 -2.5410 -1.6650 -0.0740 75 0 0 0 79 78 H143 H_ALI 0 0.0000 -3.4730 -1.6680 1.4420 75 0 0 0 79 79 Q14 PSEUD 0 0.0000 -3.4397 -1.5873 0.4183 0 0 0 0 80 80 QQA PSEUD 0 0.0000 -2.5238 -0.4782 0.9832 0 0 0 0 0 81 CCP C_ALI 0 0.0000 -3.0800 0.8990 -0.8220 69 82 83 85 0 82 H121 H_ALI 0 0.0000 -3.9920 0.6990 -1.3830 81 0 0 0 84 83 H122 H_ALI 0 0.0000 -2.9380 1.9760 -0.7320 81 0 0 0 84 84 Q15 PSEUD 0 0.0000 -3.4650 1.3375 -1.0575 0 0 0 0 0 85 O6A O_EST 0 0.0000 -1.9640 0.3270 -1.5060 81 86 0 0 0 86 P2A P_ALI 0 0.0000 -1.9050 1.0180 -2.9590 85 87 88 90 0 87 O4A O_XXX 0 0.0000 -1.7320 2.4800 -2.8040 86 0 0 0 0 88 O5A O_HYD 0 0.0000 -3.2750 0.7210 -3.7510 86 89 0 0 0 89 HO5 H_OXY 0 0.0000 -3.3490 -0.2390 -3.8310 88 0 0 0 0 90 O3A O_EST 0 0.0000 -0.6640 0.4160 -3.7900 86 91 0 0 0 91 P1A P_ALI 0 0.0000 -0.6650 1.1480 -5.2240 90 92 93 95 0 92 O1A O_XXX 0 0.0000 -0.5110 2.6080 -5.0340 91 0 0 0 0 93 O2A O_HYD 0 0.0000 -2.0560 0.8480 -5.9780 91 94 0 0 0 94 HO2 H_OXY 0 0.0000 -2.1160 -0.1100 -6.0820 93 0 0 0 0 95 O5B O_EST 0 0.0000 0.5560 0.5910 -6.1120 91 96 0 0 0 96 C5B C_ALI 0 0.0000 0.5010 1.2750 -7.3650 95 97 98 100 0 97 H11 H_ALI 0 0.0000 -0.4520 1.0700 -7.8500 96 0 0 0 99 98 H12 H_ALI 0 0.0000 0.6010 2.3470 -7.1990 96 0 0 0 99 99 Q16 PSEUD 0 0.0000 0.0745 1.7085 -7.5245 0 0 0 0 0 100 C4B C_ALI 0 0.0000 1.6430 0.7890 -8.2610 96 101 123 124 0 101 O4B O_EST 0 0.0000 1.4970 -0.6170 -8.5190 100 102 0 0 0 102 C1B C_ALI 0 0.0000 1.9790 -0.8510 -9.8600 101 103 118 122 0 103 N9A N_AMO 0 0.0000 1.4280 -2.0990 -10.3950 102 104 107 0 0 104 C8A C_ARO 0 0.0000 0.2330 -2.6630 -10.0590 103 105 106 0 0 105 N7A N_AMO 0 0.0000 0.0600 -3.7670 -10.7250 104 108 0 0 0 106 H8 H_ALI 0 0.0000 -0.4650 -2.2530 -9.3450 104 0 0 0 0 107 C4A C_ARO 0 0.0000 2.0170 -2.9110 -11.3310 103 108 114 0 0 108 C5A C_ARO 0 0.0000 1.1290 -3.9820 -11.5290 105 107 109 0 0 109 C6A C_ARO 0 0.0000 1.4890 -4.9810 -12.4480 108 110 116 0 0 110 N6A N_AMO 0 0.0000 0.6520 -6.0570 -12.6890 109 111 112 0 0 111 HN61 H_AMI 0 0.0000 0.9120 -6.7400 -13.3260 110 0 0 0 113 112 HN62 H_AMI 0 0.0000 -0.1940 -6.1270 -12.2210 110 0 0 0 113 113 Q17 PSEUD 0 0.0000 0.3590 -6.4335 -12.7735 0 0 0 0 0 114 N3A N_AMO 0 0.0000 3.1610 -2.8880 -12.0070 107 115 0 0 0 115 C2A C_ARO 0 0.0000 3.4570 -3.8470 -12.8580 114 116 117 0 0 116 N1A N_AMO 0 0.0000 2.6520 -4.8700 -13.0810 109 115 0 0 0 117 H2 H_ALI 0 0.0000 4.3930 -3.7960 -13.3940 115 0 0 0 0 118 C2B C_ALI 0 0.0000 1.4470 0.3680 -10.6540 102 119 121 124 0 119 O2B O_HYD 0 0.0000 2.2560 0.6190 -11.8050 118 120 0 0 0 120 H4 H_OXY 0 0.0000 2.1990 -0.1670 -12.3640 119 0 0 0 0 121 H3 H_ALI 0 0.0000 0.4050 0.2230 -10.9380 118 0 0 0 0 122 H1' H_ALI 0 0.0000 3.0680 -0.8760 -9.8770 102 0 0 0 0 123 H4' H_ALI 0 0.0000 2.6010 0.9800 -7.7780 100 0 0 0 0 124 C3B C_ALI 0 0.0000 1.5880 1.5150 -9.6200 100 118 125 126 0 125 H5 H_ALI 0 0.0000 0.7220 2.1760 -9.6630 124 0 0 0 0 126 O3B O_EST 0 0.0000 2.7900 2.2520 -9.8490 124 127 0 0 0 127 P3B P_ALI 0 0.0000 2.3570 3.7800 -10.1120 126 128 129 131 0 128 O9A O_XXX 0 0.0000 1.6410 4.3000 -8.9260 127 0 0 0 0 129 O8A O_HYD 0 0.0000 3.6710 4.6720 -10.3800 127 130 0 0 0 130 HO8 H_OXY 0 0.0000 3.3670 5.5770 -10.5320 129 0 0 0 0 131 O7A O_HYD 0 0.0000 1.3890 3.8510 -11.3960 127 132 0 0 0 132 HO7 H_OXY 0 0.0000 1.8930 3.5030 -12.1450 131 0 0 0 0