REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHACRYLYL-COENZYME A" RESIDUE A2MC 37 105 1 105 1 CHI1 0 0 0.0000 1 2 7 8 10 2 PHI1 0 0 0.0000 5 15 16 31 0 3 CHI2 0 0 0.0000 15 16 17 18 29 4 CHI3 0 0 0.0000 16 17 18 19 19 5 CHI4 0 0 0.0000 16 17 20 21 28 6 CHI5 0 0 0.0000 17 20 21 22 27 7 CHI6 0 0 0.0000 20 21 22 23 27 8 CHI7 0 0 0.0000 21 22 24 25 25 9 CHI8 0 0 0.0000 21 22 26 27 27 10 PHI2 0 0 0.0000 15 16 31 32 0 11 PHI3 0 0 0.0000 16 31 32 34 0 12 PHI4 0 0 0.0000 31 32 34 38 0 13 PHI5 0 0 0.0000 32 34 38 39 0 14 PHI6 0 0 0.0000 34 38 39 43 0 15 CHI9 0 0 0.0000 38 39 41 42 42 16 PHI7 0 0 0.0000 38 39 43 44 0 17 PHI8 0 0 0.0000 39 43 44 48 0 18 CHI10 0 0 0.0000 43 44 46 47 47 19 PHI9 0 0 0.0000 43 44 48 49 0 20 PHI10 0 0 0.0000 44 48 49 53 0 21 PHI11 0 0 0.0000 48 49 53 65 0 22 CHI11 0 0 0.0000 49 53 54 55 58 23 CHI12 0 0 0.0000 49 53 59 60 63 24 PHI12 0 0 0.0000 49 53 65 69 0 25 CHI13 0 0 0.0000 53 65 66 67 67 26 PHI13 0 0 0.0000 53 65 69 71 0 27 PHI14 0 0 0.0000 65 69 71 73 0 28 PHI15 0 0 0.0000 69 71 73 77 0 29 PHI16 0 0 0.0000 71 73 77 81 0 30 PHI17 0 0 0.0000 73 77 81 83 0 31 PHI18 0 0 0.0000 77 81 83 85 0 32 PHI19 0 0 0.0000 81 83 85 89 0 33 PHI20 0 0 0.0000 83 85 89 93 0 34 PHI21 0 0 0.0000 85 89 93 94 0 35 PHI22 0 0 0.0000 89 93 94 96 0 36 PHI23 0 0 0.0000 93 94 96 101 0 37 PHI24 0 0 0.0000 94 96 101 104 0 1 N1A N_AMI 0 0.0000 45.3680 -25.5730 45.4280 2 11 0 0 0 2 C6A C_ARO 0 0.0000 45.5030 -26.9850 45.4010 1 3 7 0 0 3 C5A C_ARO 0 0.0000 46.7390 -27.6100 45.9180 2 4 14 0 0 4 N7A N_AMO 0 0.0000 47.1930 -28.9320 46.0390 3 5 0 0 0 5 C8A C_ARO 0 0.0000 48.3760 -28.8150 46.5720 4 6 15 0 0 6 H8 H_ALI 0 0.0000 48.9660 -29.7240 46.7780 5 0 0 0 0 7 N6A N_AMO 0 0.0000 44.4990 -27.7060 44.9040 2 8 9 0 0 8 HN61 H_AMI 0 0.0000 44.2850 -27.3740 43.9630 7 0 0 0 10 9 HN62 H_AMI 0 0.0000 44.5960 -28.7210 44.8850 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 44.4405 -28.0475 44.4240 0 0 0 0 0 11 C2A C_ARO 0 0.0000 46.3900 -24.7930 45.9350 1 12 13 0 0 12 H2 H_ALI 0 0.0000 46.2370 -23.7010 45.9350 11 0 0 0 0 13 N3A N_AMI 0 0.0000 47.5870 -25.2600 46.4420 11 14 0 0 0 14 C4A C_ARO 0 0.0000 47.7070 -26.6950 46.4070 3 13 15 0 0 15 N9A N_AMI 0 0.0000 48.7730 -27.4880 46.8310 5 14 16 0 0 16 C1B C_ALI 0 0.0000 50.0550 -26.9700 47.4250 15 17 30 31 0 17 C2B C_ALI 0 0.0000 50.2100 -27.4460 48.9010 16 18 20 29 0 18 O2B O_HYD 0 0.0000 49.4660 -26.6970 49.9180 17 19 0 0 0 19 H3 H_OXY 0 0.0000 49.5610 -26.9870 50.8180 18 0 0 0 0 20 C3B C_ALI 0 0.0000 51.7540 -27.4430 49.0630 17 21 28 32 0 21 O3B O_EST 0 0.0000 52.1950 -26.1350 49.5280 20 22 0 0 0 22 P3B P_ALI 0 0.0000 53.3260 -25.8860 50.6790 21 23 24 26 0 23 O7A O_XXX 0 0.0000 52.5210 -25.1570 51.7040 22 0 0 0 0 24 O8A O_HYD 0 0.0000 53.8220 -27.2300 51.1640 22 25 0 0 0 25 HO8 H_OXY 0 0.0000 54.4800 -27.0850 51.8340 24 0 0 0 0 26 O9A O_HYD 0 0.0000 54.3090 -25.0510 49.9300 22 27 0 0 0 27 HO9 H_OXY 0 0.0000 54.9670 -24.9060 50.6000 26 0 0 0 0 28 H3' H_ALI 0 0.0000 52.1180 -28.1770 49.8200 20 0 0 0 0 29 H2' H_ALI 0 0.0000 49.7390 -28.4400 49.0820 17 0 0 0 0 30 H1' H_ALI 0 0.0000 49.9990 -25.8590 47.3540 16 0 0 0 0 31 O4B O_EST 0 0.0000 51.2370 -27.4740 46.7040 16 32 0 0 0 32 C4B C_ALI 0 0.0000 52.3190 -27.7990 47.6430 20 31 33 34 0 33 H4' H_ALI 0 0.0000 53.2630 -27.2360 47.4570 32 0 0 0 0 34 C5B C_ALI 0 0.0000 52.6610 -29.3230 47.4980 32 35 36 38 0 35 H5'1 H_ALI 0 0.0000 53.6410 -29.5790 47.9640 34 0 0 0 37 36 H5'2 H_ALI 0 0.0000 52.9060 -29.6000 46.4460 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 53.2735 -29.5895 47.2050 0 0 0 0 0 38 O5B O_EST 0 0.0000 51.5820 -30.1170 48.0310 34 39 0 0 0 39 P1A P_ALI 0 0.0000 51.6180 -31.5100 48.7470 38 40 41 43 0 40 O1A O_XXX 0 0.0000 52.6120 -31.4620 49.8510 39 0 0 0 0 41 O2A O_HYD 0 0.0000 50.1670 -31.7660 49.0780 39 42 0 0 0 42 HO2 H_OXY 0 0.0000 50.1890 -32.6110 49.5120 41 0 0 0 0 43 O3A O_EST 0 0.0000 52.0870 -32.4060 47.5020 39 44 0 0 0 44 P2A P_ALI 0 0.0000 51.7940 -33.9840 47.2510 43 45 46 48 0 45 O4A O_XXX 0 0.0000 53.0270 -34.5620 46.6210 44 0 0 0 0 46 O5A O_HYD 0 0.0000 51.4260 -34.5950 48.5960 44 47 0 0 0 47 HO5 H_OXY 0 0.0000 51.2550 -35.5180 48.4490 46 0 0 0 0 48 O6A O_EST 0 0.0000 50.5450 -34.1250 46.2120 44 49 0 0 0 49 CCP C_ALI 0 0.0000 49.2200 -33.6780 46.5110 48 50 51 53 0 50 H121 H_ALI 0 0.0000 49.1950 -32.5680 46.6180 49 0 0 0 52 51 H122 H_ALI 0 0.0000 48.9300 -33.9730 47.5470 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 49.0625 -33.2705 47.0825 0 0 0 0 0 53 CBP C_ALI 0 0.0000 48.1620 -34.1490 45.4970 49 54 59 65 0 54 CDP C_ALI 0 0.0000 48.0930 -35.7160 45.4950 53 55 56 57 0 55 H131 H_ALI 0 0.0000 47.9110 -36.1300 46.5140 54 0 0 0 58 56 H132 H_ALI 0 0.0000 47.3270 -36.0570 44.7610 54 0 0 0 58 57 H133 H_ALI 0 0.0000 49.0900 -36.1800 45.3080 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 48.1093 -36.1223 45.5277 0 0 0 0 64 59 CEP C_ALI 0 0.0000 46.8420 -33.5910 45.9710 53 60 61 62 0 60 H141 H_ALI 0 0.0000 46.8550 -32.4850 46.1160 59 0 0 0 63 61 H142 H_ALI 0 0.0000 46.0760 -33.9320 45.2370 59 0 0 0 63 62 H143 H_ALI 0 0.0000 46.5980 -33.8640 47.0240 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 46.5097 -33.4270 46.1257 0 0 0 0 64 64 QQA PSEUD 0 0.0000 47.3095 -34.7747 45.8267 0 0 0 0 0 65 CAP C_ALI 0 0.0000 48.6420 -33.5940 44.0280 53 66 68 69 0 66 OAP O_HYD 0 0.0000 49.7840 -34.3250 43.4320 65 67 0 0 0 67 H10 H_OXY 0 0.0000 50.0620 -34.0040 42.5820 66 0 0 0 0 68 H1 H_ALI 0 0.0000 48.9100 -32.5470 44.3010 65 0 0 0 0 69 C9P C_BYL 0 0.0000 47.5620 -33.6340 42.9200 65 70 71 0 0 70 O9P O_BYL 0 0.0000 46.8280 -32.6500 42.7480 69 0 0 0 0 71 N8P N_AMI 0 0.0000 47.5250 -34.8420 42.1970 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 48.2040 -35.5540 42.4670 71 0 0 0 0 73 C7P C_ALI 0 0.0000 46.5890 -35.1070 41.1170 71 74 75 77 0 74 H71 H_ALI 0 0.0000 45.5550 -34.7520 41.3350 73 0 0 0 76 75 H72 H_ALI 0 0.0000 46.3450 -36.1890 41.0020 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 45.9500 -35.4705 41.1685 0 0 0 0 0 77 C6P C_ALI 0 0.0000 47.1860 -34.4860 39.8550 73 78 79 81 0 78 H61 H_ALI 0 0.0000 47.9130 -35.1850 39.3800 77 0 0 0 80 79 H62 H_ALI 0 0.0000 47.8740 -33.6490 40.1180 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 47.8935 -34.4170 39.7490 0 0 0 0 0 81 C5P C_BYL 0 0.0000 46.1510 -34.0290 38.8480 77 82 83 0 0 82 O5P O_BYL 0 0.0000 45.1630 -33.3170 39.1860 81 0 0 0 0 83 N4P N_AMI 0 0.0000 46.4150 -34.4750 37.5610 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 47.0370 -35.2730 37.4310 83 0 0 0 0 85 C3P C_ALI 0 0.0000 45.8040 -33.7990 36.4570 83 86 87 89 0 86 H31 H_ALI 0 0.0000 45.4960 -32.7710 36.7590 85 0 0 0 88 87 H32 H_ALI 0 0.0000 44.8060 -34.2450 36.2380 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 45.1510 -33.5080 36.4985 0 0 0 0 0 89 C2P C_ALI 0 0.0000 46.6350 -33.7450 35.2020 85 90 91 93 0 90 H21 H_ALI 0 0.0000 46.8610 -34.7520 34.7790 89 0 0 0 92 91 H22 H_ALI 0 0.0000 47.6890 -33.4310 35.3850 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 47.2750 -34.0915 35.0820 0 0 0 0 0 93 S1P S_RED 0 0.0000 45.7540 -32.6600 34.0410 89 94 0 0 0 94 C1 C_BYL 0 0.0000 44.2590 -33.4650 33.4300 93 95 96 0 0 95 O2 O_BYL 0 0.0000 43.9350 -34.5750 33.8630 94 0 0 0 0 96 C2 C_BYL 0 0.0000 43.4050 -32.7490 32.3620 94 97 101 0 0 97 C3 C_BYL 0 0.0000 42.2900 -33.3200 31.8770 96 98 99 0 0 98 H11 H_ALI 0 0.0000 41.6800 -32.8080 31.1140 97 0 0 0 100 99 H12 H_ALI 0 0.0000 41.9740 -34.3100 32.2460 97 0 0 0 100 100 Q10 PSEUD 0 0.0000 41.8270 -33.5590 31.6800 0 0 0 0 0 101 C2M C_ALI 0 0.0000 43.8460 -31.3650 31.8470 96 102 103 104 0 102 H2M1 H_ALI 0 0.0000 44.8940 -31.4400 31.4750 101 0 0 0 105 103 H2M2 H_ALI 0 0.0000 43.2290 -30.8480 31.0760 101 0 0 0 105 104 H2M3 H_ALI 0 0.0000 43.9720 -30.6830 32.7200 101 0 0 0 105 105 Q11 PSEUD 0 0.0000 44.0317 -30.9903 31.7570 0 0 0 0 0