REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FE-(4-MESOPORPHYRINONE)-R-ISOMER RESIDUE FMI 26 92 1 92 1 CHI1 0 0 0.0000 3 6 7 8 18 2 CHI2 0 0 0.0000 6 7 8 9 15 3 CHI3 0 0 0.0000 7 8 9 10 12 4 CHI4 0 0 0.0000 8 9 10 11 11 5 CHI5 0 0 0.0000 6 20 21 22 25 6 CHI6 0 0 0.0000 26 27 30 31 44 7 CHI7 0 0 0.0000 27 30 31 32 35 8 CHI8 0 0 0.0000 27 30 36 37 44 9 CHI9 0 0 0.0000 30 36 37 38 41 10 CHI10 0 0 0.0000 26 45 46 47 47 11 CHI11 0 0 0.0000 2 1 48 49 70 12 CHI12 0 0 0.0000 1 48 49 50 57 13 CHI13 0 0 0.0000 48 49 52 53 57 14 CHI14 0 0 0.0000 49 52 53 54 57 15 CHI15 0 0 0.0000 48 58 59 60 60 16 CHI16 0 0 0.0000 48 58 61 62 70 17 CHI17 0 0 0.0000 58 61 62 63 70 18 CHI18 0 0 0.0000 61 62 63 64 67 19 CHI19 0 0 0.0000 1 71 72 73 78 20 CHI20 0 0 0.0000 71 72 73 74 78 21 CHI21 0 0 0.0000 72 73 74 75 78 22 PHI1 0 0 0.0000 4 79 80 81 0 23 PHI2 0 0 0.0000 79 80 81 85 0 24 PHI3 0 0 0.0000 80 81 85 89 0 25 PHI4 0 0 0.0000 81 85 89 91 0 26 PHI5 0 0 0.0000 85 89 91 92 0 1 FE X_XXX 0 0.0000 1.0040 0.0580 -0.2740 2 26 48 71 0 2 NA N_AMO 0 0.0000 -0.3290 1.1890 -0.8670 1 3 19 0 0 3 C1A C_ARO 0 0.0000 -1.6330 0.7880 -1.0680 2 4 6 0 0 4 CHA C_BYL 0 0.0000 -2.1340 -0.4200 -0.5640 3 5 79 0 0 5 HHA H_ALI 0 0.0000 -3.1970 -0.5840 -0.6660 4 0 0 0 0 6 C2A C_ARO 0 0.0000 -2.2270 1.9170 -1.6380 3 7 20 0 0 7 CAA C_ALI 0 0.0000 -3.5110 1.9460 -2.4260 6 8 16 17 0 8 CBA C_ALI 0 0.0000 -4.6880 2.1790 -1.4770 7 9 13 14 0 9 CGA C_BYL 0 0.0000 -5.9720 2.2080 -2.2650 8 10 12 0 0 10 O1A O_HYD 0 0.0000 -7.1420 2.4000 -1.6360 9 11 0 0 0 11 H1A H_OXY 0 0.0000 -7.9380 2.4110 -2.1840 10 0 0 0 0 12 O2A O_BYL 0 0.0000 -5.9480 2.0570 -3.4640 9 0 0 0 0 13 HBA1 H_ALI 0 0.0000 -4.7290 1.3730 -0.7440 8 0 0 0 15 14 HBA2 H_ALI 0 0.0000 -4.5560 3.1310 -0.9620 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 -4.6425 2.2520 -0.8530 0 0 0 0 0 16 HAA1 H_ALI 0 0.0000 -3.4700 2.7520 -3.1590 7 0 0 0 18 17 HAA2 H_ALI 0 0.0000 -3.6430 0.9940 -2.9410 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 -3.5565 1.8730 -3.0500 0 0 0 0 0 19 C4A C_ARO 0 0.0000 -0.3360 2.5420 -0.6030 2 20 28 0 0 20 C3A C_ARO 0 0.0000 -1.4210 3.0070 -1.3470 6 19 21 0 0 21 CMA C_ALI 0 0.0000 -1.6710 4.4350 -1.7580 20 22 23 24 0 22 HMA1 H_ALI 0 0.0000 -1.2030 4.6220 -2.7250 21 0 0 0 25 23 HMA2 H_ALI 0 0.0000 -2.7440 4.6090 -1.8340 21 0 0 0 25 24 HMA3 H_ALI 0 0.0000 -1.2450 5.1080 -1.0130 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.7307 4.7797 -1.8573 0 0 0 0 0 26 NB N_AMO 0 0.0000 1.9280 1.2010 0.8590 1 27 45 0 0 27 C1B C_BYL 0 0.0000 1.5080 2.4330 1.0920 26 28 30 0 0 28 CHB C_BYL 0 0.0000 0.5000 3.0890 0.3770 19 27 29 0 0 29 HHB H_ALI 0 0.0000 0.3500 4.1340 0.6060 28 0 0 0 0 30 C2B C_ALI 0 0.0000 2.4240 2.9520 2.1760 27 31 36 46 0 31 CLB C_ALI 0 0.0000 2.9130 4.3630 1.8410 30 32 33 34 0 32 HLB1 H_ALI 0 0.0000 2.0570 5.0320 1.7520 31 0 0 0 35 33 HLB2 H_ALI 0 0.0000 3.5710 4.7170 2.6350 31 0 0 0 35 34 HLB3 H_ALI 0 0.0000 3.4590 4.3440 0.8980 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 3.0290 4.6977 1.7617 0 0 0 0 0 36 CMB C_ALI 0 0.0000 1.7190 2.9340 3.5340 30 37 42 43 0 37 CNB C_ALI 0 0.0000 2.6690 3.4640 4.6090 36 38 39 40 0 38 HNB1 H_ALI 0 0.0000 2.1670 3.4510 5.5760 37 0 0 0 41 39 HNB2 H_ALI 0 0.0000 3.5570 2.8330 4.6520 37 0 0 0 41 40 HNB3 H_ALI 0 0.0000 2.9610 4.4860 4.3640 37 0 0 0 41 41 Q5 PSEUD 0 0.0000 2.8950 3.5900 4.8640 0 0 0 0 0 42 HMB1 H_ALI 0 0.0000 0.8310 3.5650 3.4900 36 0 0 0 44 43 HMB2 H_ALI 0 0.0000 1.4270 1.9130 3.7780 36 0 0 0 44 44 Q6 PSEUD 0 0.0000 1.1290 2.7390 3.6340 0 0 0 0 0 45 C4B C_BYL 0 0.0000 3.2670 1.1100 0.9930 26 46 50 0 0 46 C3B C_BYL 0 0.0000 3.5900 1.9530 2.1520 30 45 47 0 0 47 OAB O_BYL 0 0.0000 4.5400 1.8790 2.9030 46 0 0 0 0 48 NC N_AMO 0 0.0000 2.4100 -0.7560 -1.1510 1 49 58 0 0 49 C1C C_BYL 0 0.0000 3.6820 -0.3600 -1.0050 48 50 52 0 0 50 CHC C_BYL 0 0.0000 4.0930 0.4350 0.0830 45 49 51 0 0 51 HHC H_ALI 0 0.0000 5.1580 0.5360 0.2320 50 0 0 0 0 52 C2C C_BYL 0 0.0000 4.3850 -1.0920 -2.0480 49 53 61 0 0 53 CMC C_ALI 0 0.0000 5.6890 -0.7210 -2.7060 52 54 55 56 0 54 HMC1 H_ALI 0 0.0000 6.5150 -1.1610 -2.1480 53 0 0 0 57 55 HMC2 H_ALI 0 0.0000 5.6990 -1.0980 -3.7290 53 0 0 0 57 56 HMC3 H_ALI 0 0.0000 5.7940 0.3630 -2.7180 53 0 0 0 57 57 Q7 PSEUD 0 0.0000 6.0027 -0.6320 -2.8650 0 0 0 0 0 58 C4C C_BYL 0 0.0000 2.4230 -2.0610 -1.4580 48 59 61 0 0 59 CHD C_BYL 0 0.0000 1.5550 -3.0060 -0.8610 58 60 72 0 0 60 HHD H_ALI 0 0.0000 1.7880 -4.0480 -1.0220 59 0 0 0 0 61 C3C C_BYL 0 0.0000 3.6000 -2.2020 -2.3050 52 58 62 0 0 62 CAC C_ALI 0 0.0000 3.9000 -3.3250 -3.2640 61 63 68 69 0 63 CBC C_ALI 0 0.0000 4.5630 -4.4780 -2.5080 62 64 65 66 0 64 HBC1 H_ALI 0 0.0000 5.4910 -4.1290 -2.0550 63 0 0 0 67 65 HBC2 H_ALI 0 0.0000 3.8910 -4.8360 -1.7280 63 0 0 0 67 66 HBC3 H_ALI 0 0.0000 4.7810 -5.2900 -3.2010 63 0 0 0 67 67 Q8 PSEUD 0 0.0000 4.7210 -4.7517 -2.3280 0 0 0 0 0 68 HAC1 H_ALI 0 0.0000 2.9720 -3.6740 -3.7170 62 0 0 0 70 69 HAC2 H_ALI 0 0.0000 4.5730 -2.9670 -4.0430 62 0 0 0 70 70 Q9 PSEUD 0 0.0000 3.7725 -3.3205 -3.8800 0 0 0 0 0 71 ND N_AMI 0 0.0000 -0.0220 -1.4360 0.1130 1 72 79 0 0 72 C1D C_BYL 0 0.0000 0.4260 -2.7260 -0.0860 59 71 73 0 0 73 C2D C_BYL 0 0.0000 -0.5960 -3.5020 0.4640 72 74 80 0 0 74 CMD C_ALI 0 0.0000 -0.4900 -4.9450 0.8830 73 75 76 77 0 75 HMD1 H_ALI 0 0.0000 -0.1810 -4.9990 1.9270 74 0 0 0 78 76 HMD2 H_ALI 0 0.0000 -1.4590 -5.4300 0.7660 74 0 0 0 78 77 HMD3 H_ALI 0 0.0000 0.2470 -5.4510 0.2590 74 0 0 0 78 78 Q10 PSEUD 0 0.0000 -0.4643 -5.2933 0.9840 0 0 0 0 0 79 C4D C_BYL 0 0.0000 -1.3970 -1.4400 0.0610 4 71 80 0 0 80 C3D C_BYL 0 0.0000 -1.7270 -2.7030 0.5550 73 79 81 0 0 81 CAD C_ALI 0 0.0000 -3.0700 -3.1240 1.0920 80 82 83 85 0 82 HAD1 H_ALI 0 0.0000 -3.8590 -2.6220 0.5310 81 0 0 0 84 83 HAD2 H_ALI 0 0.0000 -3.1810 -4.2030 0.9890 81 0 0 0 84 84 Q11 PSEUD 0 0.0000 -3.5200 -3.4125 0.7600 0 0 0 0 0 85 CBD C_ALI 0 0.0000 -3.1720 -2.7400 2.5690 81 86 87 89 0 86 HBD1 H_ALI 0 0.0000 -2.3840 -3.2410 3.1310 85 0 0 0 88 87 HBD2 H_ALI 0 0.0000 -3.0620 -1.6600 2.6730 85 0 0 0 88 88 Q12 PSEUD 0 0.0000 -2.7230 -2.4505 2.9020 0 0 0 0 0 89 CGD C_BYL 0 0.0000 -4.5160 -3.1600 3.1060 85 90 91 0 0 90 O1D O_BYL 0 0.0000 -5.3110 -3.7110 2.3820 89 0 0 0 0 91 O2D O_HYD 0 0.0000 -4.8300 -2.9230 4.3900 89 92 0 0 0 92 H2D H_OXY 0 0.0000 -5.7040 -3.2110 4.6880 91 0 0 0 0