REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = IRON-OCTAETHYLPORPHYRIN RESIDUE VER 10 73 1 73 1 CHI1 0 0 0.0000 3 6 7 8 11 2 CHI2 0 0 0.0000 6 13 14 15 19 3 CHI3 0 0 0.0000 21 23 24 25 28 4 CHI4 0 0 0.0000 23 30 31 32 36 5 CHI5 0 0 0.0000 38 44 45 46 56 6 CHI6 0 0 0.0000 44 45 46 47 53 7 CHI7 0 0 0.0000 45 46 47 48 50 8 CHI8 0 0 0.0000 46 47 48 49 49 9 CHI9 0 0 0.0000 44 60 61 62 65 10 PHI1 0 0 0.0000 41 68 69 72 0 1 FE X_XXX 0 0.0000 25.5700 22.4500 -34.4660 2 20 37 66 0 2 NB N_AMO 0 0.0000 27.2920 22.6070 -33.4660 1 3 12 0 0 3 C1B C_ARO 0 0.0000 28.4250 21.7930 -33.5680 2 4 6 0 0 4 CHB C_ARO 0 0.0000 28.5350 20.6680 -34.3810 3 5 67 0 0 5 HHB H_ALI 0 0.0000 29.4900 20.1170 -34.3760 4 0 0 0 0 6 C2B C_ARO 0 0.0000 29.4830 22.2570 -32.6840 3 7 13 0 0 7 CMB C_ALI 0 0.0000 30.8990 21.6890 -32.5520 6 8 9 10 0 8 HMB1 H_ALI 0 0.0000 31.7090 22.0440 -31.8740 7 0 0 0 11 9 HMB2 H_ALI 0 0.0000 30.7740 20.6020 -32.3360 7 0 0 0 11 10 HMB3 H_ALI 0 0.0000 31.3310 21.7010 -33.5790 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 31.2713 21.4490 -32.5963 0 0 0 0 0 12 C4B C_ARO 0 0.0000 27.6430 23.5540 -32.4910 2 13 22 0 0 13 C3B C_ARO 0 0.0000 29.0110 23.3370 -32.0140 6 12 14 0 0 14 CAB C_BYL 0 0.0000 29.7210 24.0530 -31.0540 13 15 19 0 0 15 CBB C_BYL 0 0.0000 30.1530 25.4190 -31.2740 14 16 17 0 0 16 HBB1 H_ALI 0 0.0000 29.9300 25.9400 -32.2200 15 0 0 0 18 17 HBB2 H_ALI 0 0.0000 30.7150 25.9860 -30.5130 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 30.3225 25.9630 -31.3665 0 0 0 0 0 19 HAB H_ALI 0 0.0000 29.9430 23.5310 -30.1070 14 0 0 0 0 20 NC N_AMO 0 0.0000 24.7750 23.8040 -33.2130 1 21 29 0 0 21 C1C C_ARO 0 0.0000 25.4380 24.6230 -32.2950 20 22 23 0 0 22 O O_EST 0 0.0000 26.7740 24.5090 -31.9560 12 21 0 0 0 23 C2C C_BYL 0 0.0000 24.5190 25.5320 -31.6320 21 24 30 0 0 24 CMC C_ALI 0 0.0000 24.8760 26.6610 -30.6710 23 25 26 27 0 25 HMC1 H_ALI 0 0.0000 24.1700 27.3580 -30.1620 24 0 0 0 28 26 HMC2 H_ALI 0 0.0000 25.4860 26.1950 -29.8620 24 0 0 0 28 27 HMC3 H_ALI 0 0.0000 25.6090 27.3040 -31.2100 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 25.0883 26.9523 -30.4113 0 0 0 0 0 29 C4C C_ARO 0 0.0000 23.4310 24.1730 -33.0770 20 30 58 0 0 30 C3C C_BYL 0 0.0000 23.2700 25.2340 -32.0770 23 29 31 0 0 31 CAC C_BYL 0 0.0000 22.0740 25.8120 -31.6410 30 32 36 0 0 32 CBC C_BYL 0 0.0000 21.6440 25.8430 -30.2480 31 33 34 0 0 33 HBC1 H_ALI 0 0.0000 22.2730 25.3930 -29.4610 32 0 0 0 35 34 HBC2 H_ALI 0 0.0000 20.7000 26.2990 -29.9040 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 21.4865 25.8460 -29.6825 0 0 0 0 0 36 HAC H_ALI 0 0.0000 21.4440 26.2610 -32.4270 31 0 0 0 0 37 ND N_AMO 0 0.0000 23.7280 21.9420 -35.0540 1 38 57 0 0 38 C4D C_ARO 0 0.0000 23.3450 20.8860 -35.8880 37 39 44 0 0 39 CHA C_ARO 0 0.0000 24.2150 19.9360 -36.4210 38 40 43 0 0 40 C1A C_ARO 0 0.0000 25.5710 19.9070 -36.1690 39 41 66 0 0 41 CMA C_BYL 0 0.0000 28.7890 18.0710 -36.2730 40 42 68 0 0 42 HMA H_ALI 0 0.0000 29.7200 17.4840 -36.3440 41 0 0 0 0 43 HHA H_ALI 0 0.0000 23.8030 19.1570 -37.0850 39 0 0 0 0 44 C3D C_ARO 0 0.0000 21.9000 20.8860 -36.1070 38 45 60 0 0 45 CAD C_ALI 0 0.0000 21.0590 19.9290 -36.9610 44 46 54 55 0 46 CBD C_ALI 0 0.0000 21.4330 19.9310 -38.4340 45 47 51 52 0 47 CGD C_BYL 0 0.0000 20.5140 19.0680 -39.2720 46 48 50 0 0 48 O1D O_HYD 0 0.0000 19.3460 19.4660 -39.4780 47 49 0 0 0 49 H1D H_OXY 0 0.0000 18.7690 18.9240 -40.0030 48 0 0 0 0 50 O2D O_BYL 0 0.0000 20.9590 17.9890 -39.7200 47 0 0 0 0 51 HBD1 H_ALI 0 0.0000 21.4790 20.9710 -38.8330 46 0 0 0 53 52 HBD2 H_ALI 0 0.0000 22.4980 19.6350 -38.5760 46 0 0 0 53 53 Q5 PSEUD 0 0.0000 21.9885 20.3030 -38.7045 0 0 0 0 0 54 HAD1 H_ALI 0 0.0000 21.0990 18.8940 -36.5470 45 0 0 0 56 55 HAD2 H_ALI 0 0.0000 19.9710 20.1390 -36.8310 45 0 0 0 56 56 Q6 PSEUD 0 0.0000 20.5350 19.5165 -36.6890 0 0 0 0 0 57 C1D C_ARO 0 0.0000 22.5210 22.5710 -34.7310 37 58 60 0 0 58 CHD C_ARO 0 0.0000 22.3820 23.6030 -33.7980 29 57 59 0 0 59 HHD H_ALI 0 0.0000 21.3670 23.9970 -33.6170 58 0 0 0 0 60 C2D C_ARO 0 0.0000 21.4000 21.9290 -35.4020 44 57 61 0 0 61 CMD C_ALI 0 0.0000 19.9330 22.3350 -35.3460 60 62 63 64 0 62 HMD1 H_ALI 0 0.0000 19.0740 21.8430 -35.8600 61 0 0 0 65 63 HMD2 H_ALI 0 0.0000 19.6650 22.3650 -34.2640 61 0 0 0 65 64 HMD3 H_ALI 0 0.0000 19.9000 23.4060 -35.6520 61 0 0 0 65 65 Q7 PSEUD 0 0.0000 19.5463 22.5380 -35.2587 0 0 0 0 0 66 NA N_AMI 0 0.0000 26.2510 20.7770 -35.3140 1 40 67 0 0 67 C4A C_ARO 0 0.0000 27.5150 20.1940 -35.1990 4 66 68 0 0 68 C3A C_BYL 0 0.0000 27.6060 19.0040 -36.0390 41 67 69 0 0 69 C1 C_ALI 0 0.0000 0.0000 0.0000 0.0000 68 70 71 72 0 70 H11 H_ALI 0 0.0000 0.0690 -0.9090 -0.6410 69 0 0 0 73 71 H12 H_ALI 0 0.0000 0.2890 0.0200 1.0760 69 0 0 0 73 72 H13 H_ALI 0 0.0000 -0.9640 0.4440 0.3390 69 0 0 0 73 73 Q8 PSEUD 0 0.0000 -0.2020 -0.1483 0.2580 0 0 0 0 0