REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PROTOPORPHYRIN IX CONTAINING FE" RESIDUE HEM 14 85 1 85 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 11 12 12 5 CHI5 0 0 0.0000 6 20 21 22 25 6 CHI6 0 0 0.0000 27 30 31 32 35 7 CHI7 0 0 0.0000 30 37 38 39 43 8 CHI8 0 0 0.0000 45 48 49 50 53 9 CHI9 0 0 0.0000 56 57 58 59 62 10 CHI10 0 0 0.0000 48 64 65 66 70 11 PHI1 0 0 0.0000 57 73 74 78 0 12 PHI2 0 0 0.0000 73 74 78 82 0 13 PHI3 0 0 0.0000 74 78 82 84 0 14 PHI4 0 0 0.0000 78 82 84 85 0 1 FE X_XXX 0 0.0000 14.5150 27.9750 4.7500 2 26 44 71 0 2 NA N_AMO 0 0.0000 14.7840 29.2630 6.2570 1 3 19 0 0 3 C1A C_ARO 0 0.0000 15.3200 30.5270 6.1850 2 4 6 0 0 4 CHA C_ARO 0 0.0000 15.9040 31.0660 5.0500 3 5 72 0 0 5 HHA H_ALI 0 0.0000 16.3940 32.0490 5.1450 4 0 0 0 0 6 C2A C_ARO 0 0.0000 15.2920 31.1770 7.5000 3 7 20 0 0 7 CAA C_ALI 0 0.0000 15.6870 32.5830 7.7570 6 8 16 17 0 8 CBA C_ALI 0 0.0000 14.4580 33.5240 7.9760 7 9 13 14 0 9 CGA C_BYL 0 0.0000 13.5610 33.5340 6.7750 8 10 11 0 0 10 O1A O_BYL 0 0.0000 12.4000 33.1040 6.8420 9 0 0 0 0 11 O2A O_HYD 0 0.0000 14.0500 33.9750 5.6830 9 12 0 0 0 12 H2A H_OXY 0 0.0000 13.4810 33.9810 4.9210 11 0 0 0 0 13 HBA1 H_ALI 0 0.0000 13.8980 33.2580 8.9030 8 0 0 0 15 14 HBA2 H_ALI 0 0.0000 14.7760 34.5540 8.2580 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 14.3370 33.9060 8.5805 0 0 0 0 0 16 HAA1 H_ALI 0 0.0000 16.3980 32.6480 8.6120 7 0 0 0 18 17 HAA2 H_ALI 0 0.0000 16.3460 32.9680 6.9440 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 16.3720 32.8080 7.7780 0 0 0 0 0 19 C4A C_ARO 0 0.0000 14.4110 29.1120 7.5930 2 20 28 0 0 20 C3A C_ARO 0 0.0000 14.7440 30.2640 8.3550 6 19 21 0 0 21 CMA C_ALI 0 0.0000 14.4770 30.4280 9.8350 20 22 23 24 0 22 HMA1 H_ALI 0 0.0000 14.0290 29.6820 10.5330 21 0 0 0 25 23 HMA2 H_ALI 0 0.0000 15.4510 30.7230 10.2890 21 0 0 0 25 24 HMA3 H_ALI 0 0.0000 13.8540 31.3470 9.9310 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 14.4447 30.5840 10.2510 0 0 0 0 0 26 NB N_AMO 0 0.0000 13.6640 26.6790 6.0090 1 27 36 0 0 27 C1B C_ARO 0 0.0000 13.4230 26.8790 7.3680 26 28 30 0 0 28 CHB C_ARO 0 0.0000 13.7820 28.0060 8.0990 19 27 29 0 0 29 HHB H_ALI 0 0.0000 13.5460 28.0240 9.1760 28 0 0 0 0 30 C2B C_BYL 0 0.0000 12.7760 25.6800 7.9280 27 31 37 0 0 31 CMB C_ALI 0 0.0000 12.3640 25.5640 9.3670 30 32 33 34 0 32 HMB1 H_ALI 0 0.0000 11.8740 24.6560 9.7900 31 0 0 0 35 33 HMB2 H_ALI 0 0.0000 13.2650 25.7760 9.9880 31 0 0 0 35 34 HMB3 H_ALI 0 0.0000 11.7050 26.4340 9.5950 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 12.2813 25.6220 9.7910 0 0 0 0 0 36 C4B C_ARO 0 0.0000 13.1850 25.4340 5.7600 26 37 46 0 0 37 C3B C_BYL 0 0.0000 12.6440 24.8000 6.9380 30 36 38 0 0 38 CAB C_BYL 0 0.0000 12.1010 23.3930 6.9890 37 39 43 0 0 39 CBB C_BYL 0 0.0000 12.2950 22.5860 8.0170 38 40 41 0 0 40 HBB1 H_ALI 0 0.0000 12.8910 23.0710 8.8070 39 0 0 0 42 41 HBB2 H_ALI 0 0.0000 11.8980 21.5570 8.0540 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 12.3945 22.3140 8.4305 0 0 0 0 0 43 HAB H_ALI 0 0.0000 11.5040 22.9070 6.1980 38 0 0 0 0 44 NC N_AMO 0 0.0000 14.3110 26.6440 3.2670 1 45 54 0 0 45 C1C C_ARO 0 0.0000 13.8340 25.3440 3.3650 44 46 48 0 0 46 CHC C_ARO 0 0.0000 13.2510 24.8170 4.5090 36 45 47 0 0 47 HHC H_ALI 0 0.0000 12.7980 23.8150 4.4150 46 0 0 0 0 48 C2C C_ARO 0 0.0000 14.0500 24.6290 2.1340 45 49 64 0 0 49 CMC C_ALI 0 0.0000 13.6860 23.1930 1.9080 48 50 51 52 0 50 HMC1 H_ALI 0 0.0000 13.8530 22.6390 0.9540 49 0 0 0 53 51 HMC2 H_ALI 0 0.0000 14.1800 22.6030 2.7150 49 0 0 0 53 52 HMC3 H_ALI 0 0.0000 12.6030 23.0910 2.1550 49 0 0 0 53 53 Q6 PSEUD 0 0.0000 13.5453 22.7777 1.9413 0 0 0 0 0 54 C4C C_ARO 0 0.0000 14.8050 26.7520 2.0180 44 55 64 0 0 55 CHD C_ARO 0 0.0000 15.3810 27.9080 1.4990 54 56 63 0 0 56 C1D C_ARO 0 0.0000 15.6820 29.0760 2.1640 55 57 71 0 0 57 C2D C_BYL 0 0.0000 16.3620 30.1950 1.6080 56 58 73 0 0 58 CMD C_ALI 0 0.0000 16.8720 30.3060 0.1980 57 59 60 61 0 59 HMD1 H_ALI 0 0.0000 17.4050 31.1830 -0.2370 58 0 0 0 62 60 HMD2 H_ALI 0 0.0000 17.5300 29.4220 0.0300 58 0 0 0 62 61 HMD3 H_ALI 0 0.0000 16.0010 30.1020 -0.4680 58 0 0 0 62 62 Q7 PSEUD 0 0.0000 16.9787 30.2357 -0.2250 0 0 0 0 0 63 HHD H_ALI 0 0.0000 15.6300 27.8970 0.4240 55 0 0 0 0 64 C3C C_ARO 0 0.0000 14.6710 25.4930 1.3160 48 54 65 0 0 65 CAC C_BYL 0 0.0000 15.2400 25.2930 -0.0440 64 66 70 0 0 66 CBC C_BYL 0 0.0000 15.1570 24.1990 -0.7660 65 67 68 0 0 67 HBC1 H_ALI 0 0.0000 14.5940 23.4270 -0.2150 66 0 0 0 69 68 HBC2 H_ALI 0 0.0000 15.5780 24.0500 -1.7740 66 0 0 0 69 69 Q8 PSEUD 0 0.0000 15.0860 23.7385 -0.9945 0 0 0 0 0 70 HAC H_ALI 0 0.0000 15.8030 26.0650 -0.5950 65 0 0 0 0 71 ND N_AMI 0 0.0000 15.3890 29.2800 3.4750 1 56 72 0 0 72 C4D C_ARO 0 0.0000 15.9370 30.4990 3.8080 4 71 73 0 0 73 C3D C_BYL 0 0.0000 16.5700 31.0690 2.6460 57 72 74 0 0 74 CAD C_ALI 0 0.0000 17.3870 32.3290 2.5870 73 75 76 78 0 75 HAD1 H_ALI 0 0.0000 17.2430 32.8710 1.6230 74 0 0 0 77 76 HAD2 H_ALI 0 0.0000 16.9940 33.1110 3.2770 74 0 0 0 77 77 Q9 PSEUD 0 0.0000 17.1185 32.9910 2.4500 0 0 0 0 0 78 CBD C_ALI 0 0.0000 18.8890 32.0170 2.8590 74 79 80 82 0 79 HBD1 H_ALI 0 0.0000 19.0200 31.5190 3.8480 78 0 0 0 81 80 HBD2 H_ALI 0 0.0000 19.2530 31.1980 2.1950 78 0 0 0 81 81 Q10 PSEUD 0 0.0000 19.1365 31.3585 3.0215 0 0 0 0 0 82 CGD C_BYL 0 0.0000 19.7620 33.2260 2.7470 78 83 84 0 0 83 O1D O_BYL 0 0.0000 20.1860 33.6430 1.6460 82 0 0 0 0 84 O2D O_HYD 0 0.0000 20.1490 33.7490 3.8300 82 85 0 0 0 85 H2D H_OXY 0 0.0000 20.7030 34.5170 3.7580 84 0 0 0 0