REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FERULOYL COENZYME A" RESIDUE FRE 41 117 1 117 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 23 24 24 9 CHI8 0 0 0.0000 21 22 25 26 26 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 98 0 37 PHI24 0 0 0.0000 96 98 100 109 0 38 CHI14 0 0 0.0000 102 103 104 105 105 39 CHI15 0 0 0.0000 101 102 106 107 107 40 PHI25 0 0 0.0000 103 111 112 113 0 41 PHI26 0 0 0.0000 111 112 113 116 0 1 N1A N_AMI 0 0.0000 40.8780 58.4490 33.7600 2 11 0 0 0 2 C6A C_ARO 0 0.0000 41.0430 59.7980 33.6910 1 3 7 0 0 3 C5A C_ARO 0 0.0000 40.7890 60.5200 34.8740 2 4 14 0 0 4 N7A N_AMO 0 0.0000 40.8570 61.8710 35.1490 3 5 0 0 0 5 C8A C_ARO 0 0.0000 40.5040 61.9480 36.4360 4 6 15 0 0 6 H3 H_ALI 0 0.0000 40.4550 62.9060 36.9810 5 0 0 0 0 7 N6A N_AMO 0 0.0000 41.4250 60.3420 32.5380 2 8 9 0 0 8 HN61 H_AMI 0 0.0000 40.7760 60.0520 31.8070 7 0 0 0 10 9 HN62 H_AMI 0 0.0000 41.5490 61.3530 32.4860 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 41.1625 60.7025 32.1465 0 0 0 0 0 11 C2A C_ARO 0 0.0000 40.4860 57.8900 34.9480 1 12 13 0 0 12 H4 H_ALI 0 0.0000 40.3570 56.7960 34.9990 11 0 0 0 0 13 N3A N_AMI 0 0.0000 40.2290 58.4720 36.0830 11 14 0 0 0 14 C4A C_ARO 0 0.0000 40.4000 59.8080 35.9910 3 13 15 0 0 15 N9A N_AMI 0 0.0000 40.2170 60.7390 36.9920 5 14 16 0 0 16 C1B C_ALI 0 0.0000 39.8020 60.4310 38.3580 15 17 30 31 0 17 C2B C_ALI 0 0.0000 39.1880 61.6200 39.0750 16 18 20 29 0 18 O2B O_HYD 0 0.0000 39.5060 61.5970 40.4790 17 19 0 0 0 19 H2 H_OXY 0 0.0000 39.1220 62.3410 40.9280 18 0 0 0 0 20 C3B C_ALI 0 0.0000 37.6910 61.4380 38.8240 17 21 28 32 0 21 O3B O_EST 0 0.0000 36.8100 62.0600 39.7770 20 22 0 0 0 22 P3B P_ALI 0 0.0000 36.4290 63.6040 39.5910 21 23 25 27 0 23 O7A O_HYD 0 0.0000 35.4820 63.7570 38.4630 22 24 0 0 0 24 HO7 H_OXY 0 0.0000 35.2560 64.6730 38.3530 23 0 0 0 0 25 O8A O_HYD 0 0.0000 37.6470 64.3940 39.3060 22 26 0 0 0 26 HO8 H_OXY 0 0.0000 37.4210 65.3100 39.1960 25 0 0 0 0 27 O9A O_XXX 0 0.0000 35.7780 63.9330 41.0150 22 0 0 0 0 28 H3' H_ALI 0 0.0000 37.3590 61.9250 37.8780 20 0 0 0 0 29 H2' H_ALI 0 0.0000 39.5670 62.6040 38.7120 17 0 0 0 0 30 H1' H_ALI 0 0.0000 40.7160 60.1190 38.9140 16 0 0 0 0 31 O4B O_EST 0 0.0000 38.8380 59.4460 38.3090 16 32 0 0 0 32 C4B C_ALI 0 0.0000 37.5950 59.9230 38.8850 20 31 33 34 0 33 H4' H_ALI 0 0.0000 37.4170 59.6320 39.9470 32 0 0 0 0 34 C5B C_ALI 0 0.0000 36.4420 59.3010 38.1330 32 35 36 38 0 35 H5'1 H_ALI 0 0.0000 35.9500 60.0290 37.4460 34 0 0 0 37 36 H5'2 H_ALI 0 0.0000 35.5730 59.0920 38.7990 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 35.7615 59.5605 38.1225 0 0 0 0 0 38 O5B O_EST 0 0.0000 36.8860 58.1190 37.4390 34 39 0 0 0 39 P1A P_ALI 0 0.0000 35.8360 57.3000 36.5520 38 40 41 43 0 40 O1A O_XXX 0 0.0000 36.1340 57.4920 35.1130 39 0 0 0 0 41 O2A O_HYD 0 0.0000 34.4610 57.7760 36.8240 39 42 0 0 0 42 HO2 H_OXY 0 0.0000 33.8380 57.2900 36.2970 41 0 0 0 0 43 O3A O_EST 0 0.0000 36.1040 55.8070 37.0590 39 44 0 0 0 44 P2A P_ALI 0 0.0000 35.2480 54.4560 37.1020 43 45 46 48 0 45 O4A O_XXX 0 0.0000 33.8270 54.7630 37.3790 44 0 0 0 0 46 O5A O_HYD 0 0.0000 35.7630 53.5650 38.1630 44 47 0 0 0 47 HO5 H_OXY 0 0.0000 35.2550 52.7630 38.1890 46 0 0 0 0 48 O6A O_EST 0 0.0000 35.3460 53.7570 35.7990 44 49 0 0 0 49 CCP C_ALI 0 0.0000 36.2780 52.6750 35.8950 48 50 51 53 0 50 H121 H_ALI 0 0.0000 36.1610 52.0960 36.8410 49 0 0 0 52 51 H122 H_ALI 0 0.0000 37.3230 53.0280 36.0570 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 36.7420 52.5620 36.4490 0 0 0 0 0 53 CBP C_ALI 0 0.0000 36.1450 51.7870 34.6430 49 54 59 65 0 54 CDP C_ALI 0 0.0000 34.8620 52.1490 33.8760 53 55 56 57 0 55 H11 H_ALI 0 0.0000 34.8170 53.2350 33.6250 54 0 0 0 58 56 H12 H_ALI 0 0.0000 34.7660 51.5060 32.9700 54 0 0 0 58 57 H13 H_ALI 0 0.0000 33.9570 52.0940 34.5250 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 34.5133 52.2783 33.7067 0 0 0 0 64 59 CEP C_ALI 0 0.0000 37.3590 51.9970 33.7180 53 60 61 62 0 60 H141 H_ALI 0 0.0000 38.3240 51.8280 34.2500 59 0 0 0 63 61 H142 H_ALI 0 0.0000 37.2630 51.3540 32.8120 59 0 0 0 63 62 H143 H_ALI 0 0.0000 37.5040 53.0710 33.4560 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 37.6970 52.0843 33.5060 0 0 0 0 64 64 QQA PSEUD 0 0.0000 36.1052 52.1813 33.6063 0 0 0 0 0 65 CAP C_ALI 0 0.0000 36.0250 50.2890 35.0110 53 66 68 69 0 66 OAP O_HYD 0 0.0000 36.7170 49.6540 36.1530 65 67 0 0 0 67 H1 H_OXY 0 0.0000 36.6430 48.7340 36.3790 66 0 0 0 0 68 H10 H_ALI 0 0.0000 36.0550 51.2910 34.5240 65 0 0 0 0 69 C9P C_BYL 0 0.0000 35.1510 49.1790 34.2860 65 70 71 0 0 70 O9P O_BYL 0 0.0000 34.0830 48.7660 34.8310 69 0 0 0 0 71 N8P N_AMI 0 0.0000 35.6850 48.7560 33.1140 69 72 73 0 0 72 HN8 H_AMI 0 0.0000 36.5640 49.1790 32.8150 71 0 0 0 0 73 C7P C_ALI 0 0.0000 34.8350 47.6660 32.4130 71 74 75 77 0 74 H71 H_ALI 0 0.0000 35.4020 46.7150 32.2850 73 0 0 0 76 75 H72 H_ALI 0 0.0000 34.6630 47.9010 31.3370 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 35.0325 47.3080 31.8110 0 0 0 0 0 77 C6P C_ALI 0 0.0000 33.5290 47.4510 33.1630 73 78 79 81 0 78 H61 H_ALI 0 0.0000 32.7920 48.2520 32.9220 77 0 0 0 80 79 H62 H_ALI 0 0.0000 33.6570 47.6460 34.2530 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 33.2245 47.9490 33.5875 0 0 0 0 0 81 C5P C_BYL 0 0.0000 32.9400 46.0830 32.9220 77 82 83 0 0 82 O5P O_BYL 0 0.0000 32.3050 45.6950 33.9090 81 0 0 0 0 83 N4P N_AMI 0 0.0000 33.0500 45.3400 31.7910 81 84 85 0 0 84 HN4 H_AMI 0 0.0000 33.9850 45.1440 31.4340 83 0 0 0 0 85 C3P C_ALI 0 0.0000 31.6810 44.9070 31.2240 83 86 87 89 0 86 H31 H_ALI 0 0.0000 31.4420 43.8650 31.5400 85 0 0 0 88 87 H32 H_ALI 0 0.0000 31.7470 44.7620 30.1200 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 31.5945 44.3135 30.8300 0 0 0 0 0 89 C2P C_ALI 0 0.0000 30.5030 45.8630 31.5760 85 90 91 93 0 90 H21 H_ALI 0 0.0000 30.8490 46.8500 31.9640 89 0 0 0 92 91 H22 H_ALI 0 0.0000 29.9380 45.5370 32.4800 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 30.3935 46.1935 32.2220 0 0 0 0 0 93 S1P S_RED 0 0.0000 29.4630 46.0140 30.1260 89 94 0 0 0 94 C9 C_BYL 0 0.0000 30.3430 47.0610 28.9790 93 95 96 0 0 95 O10 O_BYL 0 0.0000 31.0120 48.0060 29.4000 94 0 0 0 0 96 C8 C_BYL 0 0.0000 30.3170 46.8670 27.5190 94 97 98 0 0 97 H8 H_ALI 0 0.0000 30.8460 47.5330 26.8160 96 0 0 0 0 98 C7 C_BYL 0 0.0000 29.6470 45.8620 26.9150 96 99 100 0 0 99 H7 H_ALI 0 0.0000 29.1360 45.2080 27.6410 98 0 0 0 0 100 C4 C_ARO 0 0.0000 29.6040 45.6600 25.4200 98 101 109 0 0 101 C3 C_ARO 0 0.0000 30.2100 46.5460 24.5030 100 102 108 0 0 102 C2 C_ARO 0 0.0000 30.1060 46.3120 23.1140 101 103 106 0 0 103 C1 C_ARO 0 0.0000 29.4040 45.1860 22.5910 102 104 111 0 0 104 O12 O_HYD 0 0.0000 29.3220 44.9850 21.2430 103 105 0 0 0 105 H112 H_OXY 0 0.0000 28.8540 44.2350 20.8950 104 0 0 0 0 106 O11 O_HYD 0 0.0000 30.6530 47.1340 22.1900 102 107 0 0 0 107 H111 H_OXY 0 0.0000 31.1210 47.8840 22.5380 106 0 0 0 0 108 H6 H_ALI 0 0.0000 30.7660 47.4240 24.8730 101 0 0 0 0 109 C5 C_ARO 0 0.0000 28.8980 44.5320 24.8790 100 110 111 0 0 110 H5 H_ALI 0 0.0000 28.4150 43.8270 25.5760 109 0 0 0 0 111 C6 C_ARO 0 0.0000 28.7800 44.2630 23.4890 103 109 112 0 0 112 O13 O_EST 0 0.0000 28.1090 43.1870 22.9520 111 113 0 0 0 113 C13 C_ALI 0 0.0000 26.8780 43.2530 22.3540 112 114 115 116 0 114 H131 H_ALI 0 0.0000 26.9510 44.0210 21.5490 113 0 0 0 117 115 H132 H_ALI 0 0.0000 26.3350 42.3820 21.9190 113 0 0 0 117 116 H133 H_ALI 0 0.0000 26.1880 43.7290 23.0890 113 0 0 0 117 117 Q10 PSEUD 0 0.0000 26.4913 43.3773 22.1857 0 0 0 0 0