REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(R)-2-METHYLMYRISTOYL-COENZYME A" RESIDUE MRR 48 151 1 151 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 31 0 5 CHI2 0 0 0.0000 7 8 9 10 29 6 CHI3 0 0 0.0000 8 9 10 11 11 7 CHI4 0 0 0.0000 8 9 12 13 28 8 CHI5 0 0 0.0000 9 12 13 14 27 9 CHI6 0 0 0.0000 18 19 21 22 24 10 PHI4 0 0 0.0000 7 8 31 34 0 11 PHI5 0 0 0.0000 8 31 34 38 0 12 PHI6 0 0 0.0000 31 34 38 39 0 13 PHI7 0 0 0.0000 34 38 39 43 0 14 CHI7 0 0 0.0000 38 39 41 42 42 15 PHI8 0 0 0.0000 38 39 43 44 0 16 PHI9 0 0 0.0000 39 43 44 48 0 17 CHI8 0 0 0.0000 43 44 46 47 47 18 PHI10 0 0 0.0000 43 44 48 49 0 19 PHI11 0 0 0.0000 44 48 49 53 0 20 PHI12 0 0 0.0000 48 49 53 65 0 21 CHI9 0 0 0.0000 49 53 54 55 58 22 CHI10 0 0 0.0000 49 53 59 60 63 23 PHI13 0 0 0.0000 49 53 65 69 0 24 CHI11 0 0 0.0000 53 65 66 67 67 25 PHI14 0 0 0.0000 53 65 69 71 0 26 PHI15 0 0 0.0000 65 69 71 73 0 27 PHI16 0 0 0.0000 69 71 73 77 0 28 PHI17 0 0 0.0000 71 73 77 81 0 29 PHI18 0 0 0.0000 73 77 81 83 0 30 PHI19 0 0 0.0000 77 81 83 85 0 31 PHI20 0 0 0.0000 81 83 85 89 0 32 PHI21 0 0 0.0000 83 85 89 93 0 33 PHI22 0 0 0.0000 85 89 93 94 0 34 PHI23 0 0 0.0000 89 93 94 96 0 35 PHI24 0 0 0.0000 93 94 96 103 0 36 CHI12 0 0 0.0000 94 96 97 98 101 37 PHI25 0 0 0.0000 94 96 103 107 0 38 PHI26 0 0 0.0000 96 103 107 111 0 39 PHI27 0 0 0.0000 103 107 111 115 0 40 PHI28 0 0 0.0000 107 111 115 119 0 41 PHI29 0 0 0.0000 111 115 119 123 0 42 PHI30 0 0 0.0000 115 119 123 127 0 43 PHI31 0 0 0.0000 119 123 127 131 0 44 PHI32 0 0 0.0000 123 127 131 135 0 45 PHI33 0 0 0.0000 127 131 135 139 0 46 PHI34 0 0 0.0000 131 135 139 143 0 47 PHI35 0 0 0.0000 135 139 143 147 0 48 PHI36 0 0 0.0000 139 143 147 150 0 1 O7A O_HYD 0 0.0000 -11.4790 -0.1190 2.0620 2 3 0 0 0 2 HO7 H_OXY 0 0.0000 -11.1780 0.6480 1.5560 1 0 0 0 0 3 P3B P_ALI 0 0.0000 -11.9820 -1.3480 1.1530 1 4 5 7 0 4 O8A O_XXX 0 0.0000 -12.4170 -2.4610 2.0260 3 0 0 0 0 5 O9A O_HYD 0 0.0000 -13.2180 -0.8680 0.2390 3 6 0 0 0 6 HO9 H_OXY 0 0.0000 -13.9810 -0.5550 0.7430 5 0 0 0 0 7 O3B O_EST 0 0.0000 -10.7770 -1.8450 0.2080 3 8 0 0 0 8 C3B C_ALI 0 0.0000 -9.5770 -2.4290 0.7200 7 9 30 31 0 9 C2B C_ALI 0 0.0000 -9.3760 -3.8480 0.1410 8 10 12 29 0 10 O2B O_HYD 0 0.0000 -10.4460 -4.1830 -0.7450 9 11 0 0 0 11 H3 H_OXY 0 0.0000 -10.3700 -5.0640 -1.1370 10 0 0 0 0 12 C1B C_ALI 0 0.0000 -8.0420 -3.7530 -0.6310 9 13 28 32 0 13 N9A N_AMO 0 0.0000 -7.2790 -4.9950 -0.4860 12 14 25 0 0 14 C4A C_ARO 0 0.0000 -7.4170 -6.1260 -1.2490 13 15 18 0 0 15 N3A N_AMO 0 0.0000 -8.1900 -6.4810 -2.2710 14 16 0 0 0 16 C2A C_ARO 0 0.0000 -8.0850 -7.6780 -2.8080 15 17 20 0 0 17 H4 H_ALI 0 0.0000 -8.7280 -7.9340 -3.6370 16 0 0 0 0 18 C5A C_ARO 0 0.0000 -6.4830 -7.0480 -0.7480 14 19 26 0 0 19 C6A C_ARO 0 0.0000 -6.4080 -8.3140 -1.3550 18 20 21 0 0 20 N1A N_AMO 0 0.0000 -7.2220 -8.5780 -2.3710 16 19 0 0 0 21 N6A N_AMO 0 0.0000 -5.5080 -9.2630 -0.9040 19 22 23 0 0 22 HN61 H_AMI 0 0.0000 -5.4660 -10.1330 -1.3310 21 0 0 0 24 23 HN62 H_AMI 0 0.0000 -4.9190 -9.0590 -0.1610 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 -5.1925 -9.5960 -0.7460 0 0 0 0 0 25 C8A C_ARO 0 0.0000 -6.2970 -5.2350 0.4280 13 26 27 0 0 26 N7A N_AMO 0 0.0000 -5.8350 -6.4430 0.2760 18 25 0 0 0 27 H8 H_ALI 0 0.0000 -5.9540 -4.5300 1.1700 25 0 0 0 0 28 H1' H_ALI 0 0.0000 -8.2280 -3.5430 -1.6850 12 0 0 0 0 29 H2' H_ALI 0 0.0000 -9.3030 -4.5810 0.9450 9 0 0 0 0 30 H3' H_ALI 0 0.0000 -9.6040 -2.4610 1.8090 8 0 0 0 0 31 C4B C_ALI 0 0.0000 -8.3410 -1.6450 0.2280 8 32 33 34 0 32 O4B O_EST 0 0.0000 -7.3360 -2.6540 -0.0150 12 31 0 0 0 33 H4' H_ALI 0 0.0000 -8.5730 -1.1100 -0.6930 31 0 0 0 0 34 C5B C_ALI 0 0.0000 -7.8660 -0.6690 1.3070 31 35 36 38 0 35 H5'1 H_ALI 0 0.0000 -8.6920 -0.0220 1.6000 34 0 0 0 37 36 H5'2 H_ALI 0 0.0000 -7.5160 -1.2290 2.1740 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -8.1040 -0.6255 1.8870 0 0 0 0 0 38 O5B O_EST 0 0.0000 -6.7970 0.1270 0.7910 34 39 0 0 0 39 P1A P_ALI 0 0.0000 -6.0530 1.2630 1.6560 38 40 41 43 0 40 O1A O_XXX 0 0.0000 -7.0540 2.2210 2.1770 39 0 0 0 0 41 O2A O_HYD 0 0.0000 -5.2760 0.5770 2.8880 39 42 0 0 0 42 HO2 H_OXY 0 0.0000 -4.6040 -0.0640 2.6210 41 0 0 0 0 43 O3A O_EST 0 0.0000 -4.9980 2.0430 0.7240 39 44 0 0 0 44 P2A P_ALI 0 0.0000 -4.1880 3.4270 0.8670 43 45 46 48 0 45 O4A O_XXX 0 0.0000 -5.0700 4.4550 1.4640 44 0 0 0 0 46 O5A O_HYD 0 0.0000 -2.9070 3.2040 1.8150 44 47 0 0 0 47 HO5 H_OXY 0 0.0000 -2.2830 2.5420 1.4850 46 0 0 0 0 48 O6A O_EST 0 0.0000 -3.7020 3.9170 -0.5870 44 49 0 0 0 49 CCP C_ALI 0 0.0000 -3.0460 5.1680 -0.8080 48 50 51 53 0 50 H201 H_ALI 0 0.0000 -3.7010 5.9810 -0.4950 49 0 0 0 52 51 H202 H_ALI 0 0.0000 -2.1230 5.2020 -0.2300 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -2.9120 5.5915 -0.3625 0 0 0 0 0 53 CBP C_ALI 0 0.0000 -2.7220 5.3180 -2.2960 49 54 59 65 0 54 CDP C_ALI 0 0.0000 -1.8030 4.1760 -2.7350 53 55 56 57 0 55 H181 H_ALI 0 0.0000 -2.3430 3.2310 -2.6740 54 0 0 0 58 56 H182 H_ALI 0 0.0000 -1.4800 4.3440 -3.7620 54 0 0 0 58 57 H183 H_ALI 0 0.0000 -0.9310 4.1390 -2.0820 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -1.5847 3.9047 -2.8393 0 0 0 0 64 59 CEP C_ALI 0 0.0000 -4.0180 5.2700 -3.1080 53 60 61 62 0 60 H191 H_ALI 0 0.0000 -4.6470 6.1190 -2.8380 59 0 0 0 63 61 H192 H_ALI 0 0.0000 -3.7820 5.3160 -4.1710 59 0 0 0 63 62 H193 H_ALI 0 0.0000 -4.5480 4.3430 -2.8930 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -4.3257 5.2593 -3.3007 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -2.9552 4.5820 -3.0700 0 0 0 0 0 65 CAP C_ALI 0 0.0000 -2.0200 6.6570 -2.5320 53 66 68 69 0 66 OAP O_HYD 0 0.0000 -2.9260 7.7250 -2.2490 65 67 0 0 0 67 H1 H_OXY 0 0.0000 -3.2540 7.7320 -1.3390 66 0 0 0 0 68 H10 H_ALI 0 0.0000 -1.6990 6.7200 -3.5720 65 0 0 0 0 69 C9P C_BYL 0 0.0000 -0.8200 6.7620 -1.6280 65 70 71 0 0 70 O9P O_BYL 0 0.0000 -0.8110 7.5690 -0.7230 69 0 0 0 0 71 N8P N_AMI 0 0.0000 0.2440 5.9580 -1.8240 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 0.2640 5.3580 -2.5850 71 0 0 0 0 73 C7P C_ALI 0 0.0000 1.3700 5.9920 -0.8870 71 74 75 77 0 74 H171 H_ALI 0 0.0000 1.7970 6.9950 -0.8690 73 0 0 0 76 75 H172 H_ALI 0 0.0000 1.0210 5.7270 0.1110 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 1.4090 6.3610 -0.3790 0 0 0 0 0 77 C6P C_ALI 0 0.0000 2.4370 4.9910 -1.3370 73 78 79 81 0 78 H161 H_ALI 0 0.0000 2.0100 3.9890 -1.3550 77 0 0 0 80 79 H162 H_ALI 0 0.0000 2.7870 5.2560 -2.3350 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 2.3985 4.6225 -1.8450 0 0 0 0 0 81 C5P C_BYL 0 0.0000 3.5960 5.0260 -0.3730 77 82 83 0 0 82 O5P O_BYL 0 0.0000 3.5700 5.7770 0.5790 81 0 0 0 0 83 N4P N_AMI 0 0.0000 4.6600 4.2230 -0.5700 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 4.6800 3.6220 -1.3310 83 0 0 0 0 85 C3P C_ALI 0 0.0000 5.7860 4.2570 0.3670 83 86 87 89 0 86 H11 H_ALI 0 0.0000 6.2130 5.2590 0.3860 85 0 0 0 88 87 H12 H_ALI 0 0.0000 5.4370 3.9920 1.3650 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 5.8250 4.6255 0.8755 0 0 0 0 0 89 C2P C_ALI 0 0.0000 6.8530 3.2560 -0.0820 85 90 91 93 0 90 H21 H_ALI 0 0.0000 6.4260 2.2530 -0.1010 89 0 0 0 92 91 H22 H_ALI 0 0.0000 7.2020 3.5210 -1.0800 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 6.8140 2.8870 -0.5905 0 0 0 0 0 93 S1P S_RED 0 0.0000 8.2440 3.2980 1.0750 89 94 0 0 0 94 C1 C_BYL 0 0.0000 9.2620 2.1220 0.3590 93 95 96 0 0 95 O1 O_BYL 0 0.0000 8.9120 1.5530 -0.6540 94 0 0 0 0 96 C2 C_ALI 0 0.0000 10.5910 1.7930 0.9870 94 97 102 103 0 97 C13 C_ALI 0 0.0000 11.4580 3.0520 1.0340 96 98 99 100 0 98 H131 H_ALI 0 0.0000 11.6170 3.4220 0.0220 97 0 0 0 101 99 H132 H_ALI 0 0.0000 10.9560 3.8170 1.6260 97 0 0 0 101 100 H133 H_ALI 0 0.0000 12.4200 2.8140 1.4890 97 0 0 0 101 101 Q10 PSEUD 0 0.0000 11.6643 3.3510 1.0457 0 0 0 0 0 102 H2 H_ALI 0 0.0000 10.4330 1.4230 2.0000 96 0 0 0 0 103 C3 C_ALI 0 0.0000 11.2960 0.7190 0.1560 96 104 105 107 0 104 H31 H_ALI 0 0.0000 10.6410 -0.1450 0.0480 103 0 0 0 106 105 H32 H_ALI 0 0.0000 11.5340 1.1200 -0.8290 103 0 0 0 106 106 Q11 PSEUD 0 0.0000 11.0875 0.4875 -0.3905 0 0 0 0 0 107 C4 C_ALI 0 0.0000 12.5870 0.2950 0.8600 103 108 109 111 0 108 H41 H_ALI 0 0.0000 13.2420 1.1600 0.9680 107 0 0 0 110 109 H42 H_ALI 0 0.0000 12.3490 -0.1060 1.8450 107 0 0 0 110 110 Q12 PSEUD 0 0.0000 12.7955 0.5270 1.4065 0 0 0 0 0 111 C5 C_ALI 0 0.0000 13.2920 -0.7790 0.0290 107 112 113 115 0 112 H51 H_ALI 0 0.0000 12.6370 -1.6430 -0.0790 111 0 0 0 114 113 H52 H_ALI 0 0.0000 13.5300 -0.3780 -0.9560 111 0 0 0 114 114 Q13 PSEUD 0 0.0000 13.0835 -1.0105 -0.5175 0 0 0 0 0 115 C6 C_ALI 0 0.0000 14.5830 -1.2020 0.7320 111 116 117 119 0 116 H61 H_ALI 0 0.0000 15.2380 -0.3380 0.8400 115 0 0 0 118 117 H62 H_ALI 0 0.0000 14.3450 -1.6030 1.7180 115 0 0 0 118 118 Q14 PSEUD 0 0.0000 14.7915 -0.9705 1.2790 0 0 0 0 0 119 C7 C_ALI 0 0.0000 15.2880 -2.2760 -0.0990 115 120 121 123 0 120 H71 H_ALI 0 0.0000 14.6320 -3.1410 -0.2070 119 0 0 0 122 121 H72 H_ALI 0 0.0000 15.5260 -1.8750 -1.0840 119 0 0 0 122 122 Q15 PSEUD 0 0.0000 15.0790 -2.5080 -0.6455 0 0 0 0 0 123 C8 C_ALI 0 0.0000 16.5790 -2.7000 0.6050 119 124 125 127 0 124 H81 H_ALI 0 0.0000 17.2340 -1.8360 0.7130 123 0 0 0 126 125 H82 H_ALI 0 0.0000 16.3410 -3.1010 1.5900 123 0 0 0 126 126 Q16 PSEUD 0 0.0000 16.7875 -2.4685 1.1515 0 0 0 0 0 127 C9 C_ALI 0 0.0000 17.2840 -3.7740 -0.2260 123 128 129 131 0 128 H91 H_ALI 0 0.0000 16.6280 -4.6380 -0.3340 127 0 0 0 130 129 H92 H_ALI 0 0.0000 17.5220 -3.3730 -1.2110 127 0 0 0 130 130 Q17 PSEUD 0 0.0000 17.0750 -4.0055 -0.7725 0 0 0 0 0 131 C10 C_ALI 0 0.0000 18.5750 -4.1970 0.4770 127 132 133 135 0 132 H101 H_ALI 0 0.0000 19.2300 -3.3330 0.5860 131 0 0 0 134 133 H102 H_ALI 0 0.0000 18.3370 -4.5980 1.4630 131 0 0 0 134 134 Q18 PSEUD 0 0.0000 18.7835 -3.9655 1.0245 0 0 0 0 0 135 C11 C_ALI 0 0.0000 19.2800 -5.2710 -0.3540 131 136 137 139 0 136 H111 H_ALI 0 0.0000 18.6240 -6.1360 -0.4620 135 0 0 0 138 137 H112 H_ALI 0 0.0000 19.5170 -4.8700 -1.3390 135 0 0 0 138 138 Q19 PSEUD 0 0.0000 19.0705 -5.5030 -0.9005 0 0 0 0 0 139 C12 C_ALI 0 0.0000 20.5700 -5.6950 0.3500 135 140 141 143 0 140 H121 H_ALI 0 0.0000 21.2260 -4.8310 0.4580 139 0 0 0 142 141 H122 H_ALI 0 0.0000 20.3330 -6.0960 1.3350 139 0 0 0 142 142 Q20 PSEUD 0 0.0000 20.7795 -5.4635 0.8965 0 0 0 0 0 143 C14 C_ALI 0 0.0000 21.2750 -6.7690 -0.4810 139 144 145 147 0 144 H141 H_ALI 0 0.0000 20.6200 -7.6330 -0.5890 143 0 0 0 146 145 H142 H_ALI 0 0.0000 21.5130 -6.3680 -1.4660 143 0 0 0 146 146 Q21 PSEUD 0 0.0000 21.0665 -7.0005 -1.0275 0 0 0 0 0 147 C15 C_ALI 0 0.0000 22.5660 -7.1930 0.2220 143 148 149 150 0 148 H151 H_ALI 0 0.0000 23.0690 -7.9580 -0.3700 147 0 0 0 151 149 H152 H_ALI 0 0.0000 23.2220 -6.3280 0.3310 147 0 0 0 151 150 H153 H_ALI 0 0.0000 22.3280 -7.5940 1.2080 147 0 0 0 151 151 Q22 PSEUD 0 0.0000 22.8730 -7.2933 0.3897 0 0 0 0 0