REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-(2-OXO)PENTADECYLCOA RESIDUE NHM 49 152 1 152 1 PHI1 0 0 0.0000 2 1 5 10 0 2 PHI2 0 0 0.0000 12 15 16 31 0 3 CHI1 0 0 0.0000 15 16 17 18 29 4 CHI2 0 0 0.0000 16 17 18 19 19 5 CHI3 0 0 0.0000 16 17 20 21 28 6 CHI4 0 0 0.0000 17 20 21 22 27 7 CHI5 0 0 0.0000 20 21 22 23 27 8 CHI6 0 0 0.0000 21 22 23 24 24 9 CHI7 0 0 0.0000 21 22 25 26 26 10 PHI3 0 0 0.0000 15 16 31 32 0 11 PHI4 0 0 0.0000 16 31 32 34 0 12 PHI5 0 0 0.0000 31 32 34 38 0 13 PHI6 0 0 0.0000 32 34 38 39 0 14 PHI7 0 0 0.0000 34 38 39 43 0 15 CHI8 0 0 0.0000 38 39 41 42 42 16 PHI8 0 0 0.0000 38 39 43 44 0 17 PHI9 0 0 0.0000 39 43 44 48 0 18 CHI9 0 0 0.0000 43 44 46 47 47 19 PHI10 0 0 0.0000 43 44 48 49 0 20 PHI11 0 0 0.0000 44 48 49 53 0 21 PHI12 0 0 0.0000 48 49 53 65 0 22 CHI10 0 0 0.0000 49 53 54 55 58 23 CHI11 0 0 0.0000 49 53 59 60 63 24 PHI13 0 0 0.0000 49 53 65 69 0 25 CHI12 0 0 0.0000 53 65 66 67 67 26 PHI14 0 0 0.0000 53 65 69 71 0 27 PHI15 0 0 0.0000 65 69 71 73 0 28 PHI16 0 0 0.0000 69 71 73 77 0 29 PHI17 0 0 0.0000 71 73 77 81 0 30 PHI18 0 0 0.0000 73 77 81 83 0 31 PHI19 0 0 0.0000 77 81 83 85 0 32 PHI20 0 0 0.0000 81 83 85 89 0 33 PHI21 0 0 0.0000 83 85 89 151 0 34 CHI13 0 0 0.0000 85 89 90 91 149 35 CHI14 0 0 0.0000 89 90 91 92 149 36 CHI15 0 0 0.0000 90 91 92 93 146 37 CHI16 0 0 0.0000 91 92 93 94 145 38 CHI17 0 0 0.0000 92 93 94 95 142 39 CHI18 0 0 0.0000 93 94 95 96 139 40 CHI19 0 0 0.0000 94 95 96 97 136 41 CHI20 0 0 0.0000 95 96 97 98 133 42 CHI21 0 0 0.0000 96 97 98 99 130 43 CHI22 0 0 0.0000 97 98 99 100 127 44 CHI23 0 0 0.0000 98 99 100 101 124 45 CHI24 0 0 0.0000 99 100 101 102 121 46 CHI25 0 0 0.0000 100 101 102 103 118 47 CHI26 0 0 0.0000 101 102 103 104 115 48 CHI27 0 0 0.0000 102 103 104 105 112 49 CHI28 0 0 0.0000 103 104 105 106 109 1 N6A N_AMI 0 0.0000 8.5780 -1.9800 -9.8910 2 3 5 0 0 2 HN61 H_AMI 0 0.0000 8.2070 -2.5950 -9.2390 1 0 0 0 4 3 HN62 H_AMI 0 0.0000 9.5230 -2.0130 -10.1060 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 8.8650 -2.3040 -9.6725 0 0 0 0 0 5 C6A C_ARO 0 0.0000 7.7590 -1.0530 -10.5120 1 6 10 0 0 6 N1A N_AMO 0 0.0000 8.2510 -0.2030 -11.4080 5 7 0 0 0 7 C2A C_ARO 0 0.0000 7.4780 0.6830 -12.0060 6 8 9 0 0 8 N3A N_AMO 0 0.0000 6.1890 0.7790 -11.7570 7 14 0 0 0 9 H2A H_ALI 0 0.0000 7.9190 1.3550 -12.7270 7 0 0 0 0 10 C5A C_ARO 0 0.0000 6.3880 -0.9900 -10.2120 5 11 14 0 0 11 N7A N_AMO 0 0.0000 5.5620 -1.6710 -9.3820 10 12 0 0 0 12 C8A C_ARO 0 0.0000 4.3530 -1.2010 -9.4920 11 13 15 0 0 13 H8A H_ALI 0 0.0000 3.4960 -1.5610 -8.9430 12 0 0 0 0 14 C4A C_ARO 0 0.0000 5.6060 -0.0320 -10.8800 8 10 15 0 0 15 N9A N_AMI 0 0.0000 4.3300 -0.1850 -10.4020 12 14 16 0 0 16 C1X C_ALI 0 0.0000 3.1550 0.5930 -10.8000 15 17 30 31 0 17 C2X C_ALI 0 0.0000 2.3770 -0.1230 -11.9320 16 18 20 29 0 18 O2X O_HYD 0 0.0000 2.9140 0.2140 -13.2130 17 19 0 0 0 19 HO2X H_OXY 0 0.0000 3.8320 -0.0900 -13.2210 18 0 0 0 0 20 C3X C_ALI 0 0.0000 0.9480 0.4540 -11.7620 17 21 28 32 0 21 O3X O_EST 0 0.0000 0.7290 1.5260 -12.6820 20 22 0 0 0 22 P3X P_ALI 0 0.0000 -0.5380 1.1140 -13.5840 21 23 25 27 0 23 O7A O_HYD 0 0.0000 -0.8420 2.2830 -14.6480 22 24 0 0 0 24 HO7A H_OXY 0 0.0000 -1.6070 1.9970 -15.1660 23 0 0 0 0 25 O8A O_HYD 0 0.0000 -0.2170 -0.2540 -14.3680 22 26 0 0 0 26 HO8A H_OXY 0 0.0000 0.5560 -0.0840 -14.9210 25 0 0 0 0 27 O9A O_XXX 0 0.0000 -1.7190 0.9190 -12.7140 22 0 0 0 0 28 H3X H_ALI 0 0.0000 0.2010 -0.3260 -11.9040 20 0 0 0 0 29 H2X H_ALI 0 0.0000 2.3820 -1.2030 -11.7830 17 0 0 0 0 30 H1X H_ALI 0 0.0000 3.4490 1.5960 -11.1110 16 0 0 0 0 31 O4X O_EST 0 0.0000 2.1970 0.6570 -9.7210 16 32 0 0 0 32 C4X C_ALI 0 0.0000 0.9230 0.9670 -10.3090 20 31 33 34 0 33 H4X H_ALI 0 0.0000 0.7630 2.0450 -10.3000 32 0 0 0 0 34 C5X C_ALI 0 0.0000 -0.1930 0.2690 -9.5300 32 35 36 38 0 35 H5X1 H_ALI 0 0.0000 -0.0200 -0.8070 -9.5340 34 0 0 0 37 36 H5X2 H_ALI 0 0.0000 -1.1530 0.4840 -10.0000 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -0.5865 -0.1615 -9.7670 0 0 0 0 0 38 O5X O_EST 0 0.0000 -0.2030 0.7450 -8.1830 34 39 0 0 0 39 P1A P_ALI 0 0.0000 -1.3960 -0.0270 -7.4260 38 40 41 43 0 40 O2A O_XXX 0 0.0000 -1.1420 -1.4840 -7.4650 39 0 0 0 0 41 O1A O_HYD 0 0.0000 -2.7940 0.2940 -8.1570 39 42 0 0 0 42 HO1A H_OXY 0 0.0000 -2.9200 1.2520 -8.1090 41 0 0 0 0 43 O3A O_EST 0 0.0000 -1.4660 0.4640 -5.8940 39 44 0 0 0 44 P2A P_ALI 0 0.0000 -2.6730 -0.3450 -5.2010 43 45 46 48 0 45 O4A O_XXX 0 0.0000 -2.4000 -1.7970 -5.2750 44 0 0 0 0 46 O5A O_HYD 0 0.0000 -4.0490 -0.0170 -5.9690 44 47 0 0 0 47 HO5A H_OXY 0 0.0000 -4.1900 0.9360 -5.8980 46 0 0 0 0 48 O6A O_EST 0 0.0000 -2.8010 0.0990 -3.6590 44 49 0 0 0 49 C12 C_ALI 0 0.0000 -3.8830 -0.6490 -3.1020 48 50 51 53 0 50 H121 H_ALI 0 0.0000 -3.6670 -1.7140 -3.1810 49 0 0 0 52 51 H122 H_ALI 0 0.0000 -4.8000 -0.4230 -3.6470 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -4.2335 -1.0685 -3.4140 0 0 0 0 0 53 C11 C_ALI 0 0.0000 -4.0590 -0.2720 -1.6290 49 54 59 65 0 54 C13 C_ALI 0 0.0000 -4.3630 1.2230 -1.5180 53 55 56 57 0 55 H131 H_ALI 0 0.0000 -5.2790 1.4490 -2.0630 54 0 0 0 58 56 H132 H_ALI 0 0.0000 -4.4880 1.4910 -0.4690 54 0 0 0 58 57 H133 H_ALI 0 0.0000 -3.5370 1.7940 -1.9430 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -4.4347 1.5780 -1.4917 0 0 0 0 64 59 C14 C_ALI 0 0.0000 -2.7730 -0.5890 -0.8640 53 60 61 62 0 60 H141 H_ALI 0 0.0000 -2.6170 -1.6680 -0.8460 59 0 0 0 63 61 H142 H_ALI 0 0.0000 -1.9280 -0.1090 -1.3590 59 0 0 0 63 62 H143 H_ALI 0 0.0000 -2.8560 -0.2170 0.1560 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -2.4670 -0.6647 -0.6830 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -3.4508 0.4567 -1.0873 0 0 0 0 0 65 C10 C_ALI 0 0.0000 -5.2180 -1.0730 -1.0330 53 66 68 69 0 66 O10 O_HYD 0 0.0000 -6.3900 -0.8800 -1.8270 65 67 0 0 0 67 HOA H_OXY 0 0.0000 -6.5840 0.0670 -1.8120 66 0 0 0 0 68 H10 H_ALI 0 0.0000 -4.9590 -2.1320 -1.0200 65 0 0 0 0 69 C9 C_BYL 0 0.0000 -5.4820 -0.6030 0.3740 65 70 71 0 0 70 O9 O_BYL 0 0.0000 -6.4870 0.0260 0.6240 69 0 0 0 0 71 N8 N_AMI 0 0.0000 -4.6010 -0.8840 1.3540 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 -3.8350 -1.4500 1.1710 71 0 0 0 0 73 C7 C_ALI 0 0.0000 -4.8000 -0.3340 2.6970 71 74 75 77 0 74 H71 H_ALI 0 0.0000 -5.7540 -0.6800 3.0940 73 0 0 0 76 75 H72 H_ALI 0 0.0000 -4.8000 0.7540 2.6470 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 -5.2770 0.0370 2.8705 0 0 0 0 0 77 C6 C_ALI 0 0.0000 -3.6670 -0.8020 3.6130 73 78 79 81 0 78 H61 H_ALI 0 0.0000 -2.7120 -0.4560 3.2170 77 0 0 0 80 79 H62 H_ALI 0 0.0000 -3.6670 -1.8910 3.6630 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 -3.1895 -1.1735 3.4400 0 0 0 0 0 81 C5 C_BYL 0 0.0000 -3.8720 -0.2360 4.9950 77 82 83 0 0 82 O5 O_BYL 0 0.0000 -4.8290 0.4710 5.2240 81 0 0 0 0 83 N4 N_AMI 0 0.0000 -2.9910 -0.5160 5.9750 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 -2.2250 -1.0830 5.7920 83 0 0 0 0 85 C3 C_ALI 0 0.0000 -3.1900 0.0330 7.3180 83 86 87 89 0 86 H31 H_ALI 0 0.0000 -4.1440 -0.3120 7.7150 85 0 0 0 88 87 H32 H_ALI 0 0.0000 -3.1900 1.1220 7.2690 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 -3.6670 0.4050 7.4920 0 0 0 0 0 89 C2 C_ALI 0 0.0000 -2.0570 -0.4340 8.2340 85 90 150 151 0 90 S1 S_RED 0 0.0000 -2.3030 0.2460 9.8970 89 91 0 0 0 91 CP C_ALI 0 0.0000 -0.8570 -0.4520 10.7410 90 92 147 148 0 92 C1M C_BYL 0 0.0000 -0.8530 -0.0070 12.1810 91 93 146 0 0 93 C2M C_ALI 0 0.0000 0.2510 -0.4530 13.1040 92 94 143 144 0 94 C3M C_ALI 0 0.0000 0.0190 0.1330 14.4980 93 95 140 141 0 95 C4M C_ALI 0 0.0000 1.1400 -0.3200 15.4350 94 96 137 138 0 96 C5M C_ALI 0 0.0000 0.9090 0.2670 16.8290 95 97 134 135 0 97 C6M C_ALI 0 0.0000 2.0300 -0.1860 17.7660 96 98 131 132 0 98 C7M C_ALI 0 0.0000 1.7990 0.4010 19.1600 97 99 128 129 0 99 C8M C_ALI 0 0.0000 2.9200 -0.0520 20.0970 98 100 125 126 0 100 C9M C_ALI 0 0.0000 2.6890 0.5350 21.4900 99 101 122 123 0 101 CAM C_ALI 0 0.0000 3.8100 0.0810 22.4280 100 102 119 120 0 102 CBM C_ALI 0 0.0000 3.5780 0.6680 23.8210 101 103 116 117 0 103 CCM C_ALI 0 0.0000 4.6990 0.2150 24.7580 102 104 113 114 0 104 CDM C_ALI 0 0.0000 4.4680 0.8020 26.1520 103 105 110 111 0 105 CEM C_ALI 0 0.0000 5.5890 0.3480 27.0890 104 106 107 108 0 106 HEM1 H_ALI 0 0.0000 5.4240 0.7670 28.0820 105 0 0 0 109 107 HEM2 H_ALI 0 0.0000 5.5940 -0.7390 27.1500 105 0 0 0 109 108 HEM3 H_ALI 0 0.0000 6.5480 0.6950 26.7030 105 0 0 0 109 109 Q9 PSEUD 0 0.0000 5.8553 0.2410 27.3117 0 0 0 0 0 110 HDM1 H_ALI 0 0.0000 3.5100 0.4560 26.5380 104 0 0 0 112 111 HDM2 H_ALI 0 0.0000 4.4640 1.8900 26.0910 104 0 0 0 112 112 Q10 PSEUD 0 0.0000 3.9870 1.1730 26.3145 0 0 0 0 0 113 HCM1 H_ALI 0 0.0000 5.6580 0.5610 24.3730 103 0 0 0 115 114 HCM2 H_ALI 0 0.0000 4.7040 -0.8730 24.8190 103 0 0 0 115 115 Q11 PSEUD 0 0.0000 5.1810 -0.1560 24.5960 0 0 0 0 0 116 HBM1 H_ALI 0 0.0000 2.6200 0.3220 24.2070 102 0 0 0 118 117 HBM2 H_ALI 0 0.0000 3.5740 1.7570 23.7610 102 0 0 0 118 118 Q12 PSEUD 0 0.0000 3.0970 1.0395 23.9840 0 0 0 0 0 119 HAM1 H_ALI 0 0.0000 4.7680 0.4270 22.0420 101 0 0 0 121 120 HAM2 H_ALI 0 0.0000 3.8140 -1.0070 22.4880 101 0 0 0 121 121 Q13 PSEUD 0 0.0000 4.2910 -0.2900 22.2650 0 0 0 0 0 122 H9M1 H_ALI 0 0.0000 1.7300 0.1880 21.8760 100 0 0 0 124 123 H9M2 H_ALI 0 0.0000 2.6840 1.6230 21.4300 100 0 0 0 124 124 Q14 PSEUD 0 0.0000 2.2070 0.9055 21.6530 0 0 0 0 0 125 H8M1 H_ALI 0 0.0000 3.8790 0.2940 19.7110 99 0 0 0 127 126 H8M2 H_ALI 0 0.0000 2.9250 -1.1400 20.1570 99 0 0 0 127 127 Q15 PSEUD 0 0.0000 3.4020 -0.4230 19.9340 0 0 0 0 0 128 H7M1 H_ALI 0 0.0000 0.8400 0.0540 19.5450 98 0 0 0 130 129 H7M2 H_ALI 0 0.0000 1.7940 1.4890 19.0990 98 0 0 0 130 130 Q16 PSEUD 0 0.0000 1.3170 0.7715 19.3220 0 0 0 0 0 131 H6M1 H_ALI 0 0.0000 2.9890 0.1600 17.3800 97 0 0 0 133 132 H6M2 H_ALI 0 0.0000 2.0350 -1.2740 17.8270 97 0 0 0 133 133 Q17 PSEUD 0 0.0000 2.5120 -0.5570 17.6035 0 0 0 0 0 134 H5M1 H_ALI 0 0.0000 -0.0490 -0.0790 17.2150 96 0 0 0 136 135 H5M2 H_ALI 0 0.0000 0.9040 1.3550 16.7680 96 0 0 0 136 136 Q18 PSEUD 0 0.0000 0.4275 0.6380 16.9915 0 0 0 0 0 137 H4M1 H_ALI 0 0.0000 2.0990 0.0260 15.0490 95 0 0 0 139 138 H4M2 H_ALI 0 0.0000 1.1450 -1.4080 15.4960 95 0 0 0 139 139 Q19 PSEUD 0 0.0000 1.6220 -0.6910 15.2725 0 0 0 0 0 140 H3M1 H_ALI 0 0.0000 -0.9380 -0.2120 14.8840 94 0 0 0 142 141 H3M2 H_ALI 0 0.0000 0.0150 1.2210 14.4370 94 0 0 0 142 142 Q20 PSEUD 0 0.0000 -0.4615 0.5045 14.6605 0 0 0 0 0 143 H2M1 H_ALI 0 0.0000 1.2090 -0.1070 12.7180 93 0 0 0 145 144 H2M2 H_ALI 0 0.0000 0.2550 -1.5420 13.1650 93 0 0 0 145 145 Q21 PSEUD 0 0.0000 0.7320 -0.8245 12.9415 0 0 0 0 0 146 O1M O_BYL 0 0.0000 -1.7340 0.7070 12.5950 92 0 0 0 0 147 HP1 H_ALI 0 0.0000 0.0510 -0.1050 10.2510 91 0 0 0 149 148 HP2 H_ALI 0 0.0000 -0.9020 -1.5400 10.6970 91 0 0 0 149 149 Q22 PSEUD 0 0.0000 -0.4255 -0.8225 10.4740 0 0 0 0 0 150 H21 H_ALI 0 0.0000 -1.1020 -0.0880 7.8380 89 0 0 0 152 151 H22 H_ALI 0 0.0000 -2.0560 -1.5230 8.2840 89 0 0 0 152 152 Q23 PSEUD 0 0.0000 -1.5790 -0.8055 8.0610 0 0 0 0 0