REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [7,12-DEACETYL-3,8,13,17-TETRAMETHYL-21H,23H-PORPHINE-2,18-DIPROPANOATO(2-)-N21,N22,N23,N24]-IRON RESIDUE DDH 16 87 1 87 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 44 8 CHI8 0 0 0.0000 37 38 39 40 40 9 CHI9 0 0 0.0000 46 49 50 51 54 10 CHI10 0 0 0.0000 57 58 59 60 63 11 CHI11 0 0 0.0000 49 65 66 67 72 12 CHI12 0 0 0.0000 65 66 68 69 72 13 PHI1 0 0 0.0000 58 75 76 80 0 14 PHI2 0 0 0.0000 75 76 80 84 0 15 PHI3 0 0 0.0000 76 80 84 87 0 16 CHI13 0 0 0.0000 80 84 85 86 86 1 FE X_XXX 0 0.0000 -5.6890 57.0280 20.9610 2 26 45 73 0 2 NA N_AMO 0 0.0000 -6.3050 56.3040 22.5400 1 3 19 0 0 3 C1A C_ARO 0 0.0000 -5.9930 54.9750 22.8960 2 4 6 0 0 4 CHA C_ARO 0 0.0000 -5.4230 53.9350 22.1930 3 5 74 0 0 5 HHA H_ALI 0 0.0000 -5.5410 52.9220 22.5480 4 0 0 0 0 6 C2A C_ARO 0 0.0000 -6.5440 54.7060 24.1990 3 7 20 0 0 7 CAA C_ALI 0 0.0000 -6.5360 53.2790 24.7890 6 8 16 17 0 8 CBA C_ALI 0 0.0000 -5.4660 53.0730 25.8760 7 9 13 14 0 9 CGA C_BYL 0 0.0000 -5.4150 51.7050 26.5420 8 10 11 0 0 10 O1A O_BYL 0 0.0000 -6.2210 51.4370 27.4630 9 0 0 0 0 11 O2A O_HYD 0 0.0000 -4.4840 50.9280 26.2220 9 12 0 0 0 12 HO2A H_OXY 0 0.0000 -4.5110 50.1560 26.7750 11 0 0 0 0 13 HBA1 H_ALI 0 0.0000 -4.4880 53.2370 25.4010 8 0 0 0 15 14 HBA2 H_ALI 0 0.0000 -5.7270 53.7780 26.6790 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 -5.1075 53.5075 26.0400 0 0 0 0 0 16 HAA1 H_ALI 0 0.0000 -7.5220 53.0870 25.2370 7 0 0 0 18 17 HAA2 H_ALI 0 0.0000 -6.3040 52.5860 23.9660 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 -6.9130 52.8365 24.6015 0 0 0 0 0 19 C4A C_ARO 0 0.0000 -7.1640 56.7640 23.5420 2 20 28 0 0 20 C3A C_ARO 0 0.0000 -7.2500 55.7800 24.5810 6 19 21 0 0 21 CMA C_ALI 0 0.0000 -8.1950 55.8850 25.7960 20 22 23 24 0 22 HMA1 H_ALI 0 0.0000 -7.6010 55.9100 26.7220 21 0 0 0 25 23 HMA2 H_ALI 0 0.0000 -8.7910 56.8060 25.7180 21 0 0 0 25 24 HMA3 H_ALI 0 0.0000 -8.8660 55.0140 25.8150 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -8.4193 55.9100 26.0850 0 0 0 0 0 26 NB N_AMO 0 0.0000 -6.7110 58.6780 21.5860 1 27 36 0 0 27 C1B C_ARO 0 0.0000 -7.4630 58.8760 22.7040 26 28 30 0 0 28 CHB C_ARO 0 0.0000 -7.5730 58.0560 23.8040 19 27 29 0 0 29 HHB H_ALI 0 0.0000 -7.9390 58.3870 24.7650 28 0 0 0 0 30 C2B C_BYL 0 0.0000 -7.9850 60.2290 22.7030 27 31 37 0 0 31 CMB C_ALI 0 0.0000 -8.7780 60.8390 23.8580 30 32 33 34 0 32 HMB1 H_ALI 0 0.0000 -8.1140 60.9860 24.7220 31 0 0 0 35 33 HMB2 H_ALI 0 0.0000 -9.1930 61.8090 23.5460 31 0 0 0 35 34 HMB3 H_ALI 0 0.0000 -9.5980 60.1620 24.1370 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 -8.9683 60.9857 24.1350 0 0 0 0 0 36 C4B C_ARO 0 0.0000 -6.8330 59.8240 20.8170 26 37 47 0 0 37 C3B C_BYL 0 0.0000 -7.5290 60.8340 21.6050 30 36 38 0 0 38 CAB C_BYL 0 0.0000 -7.9460 62.1960 21.0390 37 39 41 0 0 39 OCB O_HYD 0 0.0000 -7.1060 62.9040 20.4810 38 40 0 0 0 40 HOCB H_OXY 0 0.0000 -7.3850 63.0860 19.5910 39 0 0 0 0 41 CBB C_BYL 0 0.0000 -9.0930 62.7490 21.4730 38 42 43 0 0 42 HBB1 H_ALI 0 0.0000 -9.6420 62.0400 22.0750 41 0 0 0 44 43 HBB2 H_ALI 0 0.0000 -9.4180 63.7550 21.2520 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 -9.5300 62.8975 21.6635 0 0 0 0 0 45 NC N_AMO 0 0.0000 -4.9940 57.9670 19.3900 1 46 55 0 0 46 C1C C_ARO 0 0.0000 -5.1960 59.3220 19.1010 45 47 49 0 0 47 CHC C_ARO 0 0.0000 -6.0620 60.1750 19.7410 36 46 48 0 0 48 HHC H_ALI 0 0.0000 -6.1400 61.1870 19.3720 47 0 0 0 0 49 C2C C_ARO 0 0.0000 -4.4200 59.6870 17.9350 46 50 65 0 0 50 CMC C_ALI 0 0.0000 -4.3710 61.0450 17.1990 49 51 52 53 0 51 HMC1 H_ALI 0 0.0000 -4.3590 61.8620 17.9360 50 0 0 0 54 52 HMC2 H_ALI 0 0.0000 -3.4620 61.0950 16.5820 50 0 0 0 54 53 HMC3 H_ALI 0 0.0000 -5.2570 61.1450 16.5550 50 0 0 0 54 54 Q6 PSEUD 0 0.0000 -4.3593 61.3673 17.0243 0 0 0 0 0 55 C4C C_ARO 0 0.0000 -4.0560 57.5310 18.4650 45 56 65 0 0 56 CHD C_ARO 0 0.0000 -3.5080 56.2530 18.4250 55 57 64 0 0 57 C1D C_ARO 0 0.0000 -3.8730 55.2510 19.2980 56 58 73 0 0 58 C2D C_BYL 0 0.0000 -3.4820 53.8430 19.1710 57 59 75 0 0 59 CMD C_ALI 0 0.0000 -2.8620 53.2570 17.8890 58 60 61 62 0 60 HMD1 H_ALI 0 0.0000 -3.6480 53.1170 17.1320 59 0 0 0 63 61 HMD2 H_ALI 0 0.0000 -2.0990 53.9480 17.5020 59 0 0 0 63 62 HMD3 H_ALI 0 0.0000 -2.3970 52.2870 18.1170 59 0 0 0 63 63 Q7 PSEUD 0 0.0000 -2.7147 53.1173 17.5837 0 0 0 0 0 64 HHD H_ALI 0 0.0000 -2.7620 56.0360 17.6750 56 0 0 0 0 65 C3C C_ARO 0 0.0000 -3.6540 58.6600 17.6360 49 55 66 0 0 66 CAC C_BYL 0 0.0000 -2.5670 58.5760 16.5610 65 67 68 0 0 67 OCC O_BYL 0 0.0000 -1.6450 57.8350 16.8310 66 0 0 0 0 68 CBC C_ALI 0 0.0000 -2.4770 59.4240 15.5230 66 69 70 71 0 69 HBC1 H_ALI 0 0.0000 -2.4520 60.4590 15.8950 68 0 0 0 72 70 HBC2 H_ALI 0 0.0000 -1.5560 59.2160 14.9580 68 0 0 0 72 71 HBC3 H_ALI 0 0.0000 -3.3490 59.2920 14.8650 68 0 0 0 72 72 Q8 PSEUD 0 0.0000 -2.4523 59.6557 15.2393 0 0 0 0 0 73 ND N_AMI 0 0.0000 -4.4670 55.4280 20.5270 1 57 74 0 0 74 C4D C_ARO 0 0.0000 -4.7040 54.1760 21.0420 4 73 75 0 0 75 C3D C_BYL 0 0.0000 -4.0080 53.1960 20.2210 58 74 76 0 0 76 CAD C_ALI 0 0.0000 -4.0840 51.6820 20.5140 75 77 78 80 0 77 HAD1 H_ALI 0 0.0000 -5.0620 51.4500 20.9620 76 0 0 0 79 78 HAD2 H_ALI 0 0.0000 -3.9560 51.1290 19.5710 76 0 0 0 79 79 Q9 PSEUD 0 0.0000 -4.5090 51.2895 20.2665 0 0 0 0 0 80 CBD C_ALI 0 0.0000 -2.9790 51.2700 21.4830 76 81 82 84 0 81 HBD1 H_ALI 0 0.0000 -2.0160 51.4810 20.9940 80 0 0 0 83 82 HBD2 H_ALI 0 0.0000 -3.1560 51.8410 22.4060 80 0 0 0 83 83 Q10 PSEUD 0 0.0000 -2.5860 51.6610 21.7000 0 0 0 0 0 84 CGD C_BYL 0 0.0000 -2.9720 49.8190 21.8870 80 85 87 0 0 85 O1D O_HYD 0 0.0000 -2.2140 49.6240 22.8730 84 86 0 0 0 86 HO1D H_OXY 0 0.0000 -2.2170 48.7010 23.0980 85 0 0 0 0 87 O2D O_BYL 0 0.0000 -3.6810 49.0410 21.2020 84 0 0 0 0