REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FE(III) DEUTEROPORPHYRIN IX" RESIDUE FDE 12 75 1 75 1 CHI1 0 0 0.0000 3 4 5 6 9 2 CHI2 0 0 0.0000 2 3 10 11 21 3 CHI3 0 0 0.0000 3 10 11 12 18 4 CHI4 0 0 0.0000 10 11 12 13 15 5 CHI5 0 0 0.0000 11 12 13 14 14 6 CHI6 0 0 0.0000 25 26 27 28 31 7 CHI7 0 0 0.0000 40 41 42 43 53 8 CHI8 0 0 0.0000 41 42 43 44 50 9 CHI9 0 0 0.0000 42 43 44 45 47 10 CHI10 0 0 0.0000 43 44 45 46 46 11 CHI11 0 0 0.0000 41 54 55 56 59 12 CHI12 0 0 0.0000 63 64 65 66 69 1 CHA C_ARO 0 0.0000 11.5680 22.9370 34.9580 2 39 40 0 0 2 C4D C_ARO 0 0.0000 12.6380 22.1390 35.2310 1 3 22 0 0 3 C3D C_ARO 0 0.0000 14.0030 22.5020 34.9410 2 4 10 0 0 4 C2D C_ARO 0 0.0000 14.8180 21.3980 35.4610 3 5 23 0 0 5 CMD C_ALI 0 0.0000 16.3400 21.2790 35.4190 4 6 7 8 0 6 HMD1 H_ALI 0 0.0000 16.6490 20.3550 35.9290 5 0 0 0 9 7 HMD2 H_ALI 0 0.0000 16.7900 22.1460 35.9250 5 0 0 0 9 8 HMD3 H_ALI 0 0.0000 16.6770 21.2500 34.3720 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 16.7053 21.2503 35.4087 0 0 0 0 0 10 CAD C_ALI 0 0.0000 14.5160 23.7400 34.2480 3 11 19 20 0 11 CBD C_ALI 0 0.0000 14.1220 23.6780 32.7760 10 12 16 17 0 12 CGD C_BYL 0 0.0000 14.6100 24.8360 31.9370 11 13 15 0 0 13 O1D O_HYD 0 0.0000 15.6290 24.6720 31.1930 12 14 0 0 0 14 H1D H_OXY 0 0.0000 15.7950 25.4680 30.7020 13 0 0 0 0 15 O2D O_BYL 0 0.0000 13.9740 25.9240 31.9580 12 0 0 0 0 16 HBD1 H_ALI 0 0.0000 13.0230 23.7130 32.7460 11 0 0 0 18 17 HBD2 H_ALI 0 0.0000 14.5490 22.7560 32.3540 11 0 0 0 18 18 Q2 PSEUD 0 0.0000 13.7860 23.2345 32.5500 0 0 0 0 0 19 HAD1 H_ALI 0 0.0000 15.6110 23.7930 34.3400 10 0 0 0 21 20 HAD2 H_ALI 0 0.0000 14.0750 24.6340 34.7120 10 0 0 0 21 21 Q3 PSEUD 0 0.0000 14.8430 24.2135 34.5260 0 0 0 0 0 22 ND N_AMO 0 0.0000 12.5850 20.9160 35.8760 2 23 75 0 0 23 C1D C_ARO 0 0.0000 13.8810 20.4800 36.0270 4 22 24 0 0 24 CHD C_ARO 0 0.0000 14.2500 19.3500 36.6460 23 25 38 0 0 25 C4C C_ARO 0 0.0000 13.4360 18.5090 37.2840 24 26 32 0 0 26 C3C C_BYL 0 0.0000 13.8600 17.4100 38.0740 25 27 36 0 0 27 CMF C_ALI 0 0.0000 15.2570 16.8880 38.3270 26 28 29 30 0 28 HMF1 H_ALI 0 0.0000 15.1980 15.9180 38.8430 27 0 0 0 31 29 HMF2 H_ALI 0 0.0000 15.8080 17.6050 38.9540 27 0 0 0 31 30 HMF3 H_ALI 0 0.0000 15.7810 16.7610 37.3680 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 15.5957 16.7613 38.3883 0 0 0 0 0 32 NC N_AMO 0 0.0000 12.0610 18.5980 37.3430 25 33 75 0 0 33 C1C C_ARO 0 0.0000 11.6190 17.5630 38.1240 32 34 36 0 0 34 CHC C_ARO 0 0.0000 10.2880 17.2780 38.3900 33 35 70 0 0 35 HHC H_ALI 0 0.0000 10.0910 16.4920 39.1040 34 0 0 0 0 36 C2C C_BYL 0 0.0000 12.8060 16.8430 38.5590 26 33 37 0 0 37 H2C H_ALI 0 0.0000 12.8060 15.9670 39.1910 36 0 0 0 0 38 HHD H_ALI 0 0.0000 15.3000 19.0980 36.6260 24 0 0 0 0 39 HHA H_ALI 0 0.0000 11.7800 23.9260 34.5800 1 0 0 0 0 40 C1A C_ARO 0 0.0000 10.2550 22.6050 35.1170 1 41 74 0 0 41 C2A C_BYL 0 0.0000 9.1610 23.4600 34.7770 40 42 54 0 0 42 CAA C_ALI 0 0.0000 9.2440 24.8760 34.2140 41 43 51 52 0 43 CBA C_ALI 0 0.0000 8.7910 25.8960 35.2550 42 44 48 49 0 44 CGA C_BYL 0 0.0000 8.8940 27.3270 34.8080 43 45 47 0 0 45 O1A O_HYD 0 0.0000 9.6430 27.6760 33.8700 44 46 0 0 0 46 H1A H_OXY 0 0.0000 9.5300 28.6040 33.7020 45 0 0 0 0 47 O2A O_BYL 0 0.0000 8.1560 28.1370 35.3680 44 0 0 0 0 48 HBA1 H_ALI 0 0.0000 9.4620 25.7850 36.1200 43 0 0 0 50 49 HBA2 H_ALI 0 0.0000 7.7360 25.6910 35.4910 43 0 0 0 50 50 Q5 PSEUD 0 0.0000 8.5990 25.7380 35.8055 0 0 0 0 0 51 HAA1 H_ALI 0 0.0000 8.5850 24.9480 33.3360 42 0 0 0 53 52 HAA2 H_ALI 0 0.0000 10.2850 25.0900 33.9300 42 0 0 0 53 53 Q6 PSEUD 0 0.0000 9.4350 25.0190 33.6330 0 0 0 0 0 54 C3A C_BYL 0 0.0000 8.0720 22.7730 35.0340 41 55 60 0 0 55 CMA C_ALI 0 0.0000 6.6560 23.2450 34.8190 54 56 57 58 0 56 HMA1 H_ALI 0 0.0000 6.1120 22.5060 34.2120 55 0 0 0 59 57 HMA2 H_ALI 0 0.0000 6.6680 24.2130 34.2960 55 0 0 0 59 58 HMA3 H_ALI 0 0.0000 6.1560 23.3600 35.7920 55 0 0 0 59 59 Q7 PSEUD 0 0.0000 6.3120 23.3597 34.7667 0 0 0 0 0 60 C4A C_ARO 0 0.0000 8.4560 21.4890 35.5600 54 61 74 0 0 61 CHB C_ARO 0 0.0000 7.6070 20.4860 35.9490 60 62 73 0 0 62 C1B C_ARO 0 0.0000 7.9820 19.3650 36.6890 61 63 72 0 0 63 C2B C_ARO 0 0.0000 7.0760 18.3900 37.2650 62 64 71 0 0 64 C3B C_ARO 0 0.0000 7.8040 17.5190 37.9570 63 65 70 0 0 65 CME C_ALI 0 0.0000 7.1890 16.3540 38.7570 64 66 67 68 0 66 HME1 H_ALI 0 0.0000 6.2190 16.6660 39.1720 65 0 0 0 69 67 HME2 H_ALI 0 0.0000 7.8660 16.0750 39.5780 65 0 0 0 69 68 HME3 H_ALI 0 0.0000 7.0420 15.4890 38.0930 65 0 0 0 69 69 Q8 PSEUD 0 0.0000 7.0423 16.0767 38.9477 0 0 0 0 0 70 C4B C_ARO 0 0.0000 9.1910 17.9020 37.8300 34 64 72 0 0 71 H2B H_ALI 0 0.0000 6.0020 18.3740 37.1520 63 0 0 0 0 72 NB N_AMO 0 0.0000 9.2730 19.0380 37.0470 62 70 75 0 0 73 HHB H_ALI 0 0.0000 6.5700 20.5700 35.6610 61 0 0 0 0 74 NA N_AMI 0 0.0000 9.8180 21.3990 35.5980 40 60 75 0 0 75 FE X_XXX 0 0.0000 10.9070 19.9970 36.4980 22 32 72 74 0