REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HEME C" RESIDUE HEC 14 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 37 38 39 40 43 8 CHI8 0 0 0.0000 46 49 50 51 54 9 CHI9 0 0 0.0000 57 58 59 60 63 10 CHI10 0 0 0.0000 65 66 67 68 71 11 PHI1 0 0 0.0000 58 75 76 80 0 12 PHI2 0 0 0.0000 75 76 80 84 0 13 PHI3 0 0 0.0000 76 80 84 86 0 14 PHI4 0 0 0.0000 80 84 86 87 0 1 FE X_XXX 0 0.0000 15.5220 27.9350 77.1260 2 26 45 73 0 2 NA N_AMO 0 0.0000 16.9510 28.8240 76.0330 1 3 19 0 0 3 C1A C_ARO 0 0.0000 16.8070 29.8770 75.1500 2 4 6 0 0 4 CHA C_BYL 0 0.0000 15.6070 30.4700 74.8110 3 5 74 0 0 5 HHA H_ALI 0 0.0000 15.6340 31.3370 74.1300 4 0 0 0 0 6 C2A C_ARO 0 0.0000 18.1050 30.2530 74.6300 3 7 20 0 0 7 CAA C_ALI 0 0.0000 18.3140 31.3940 73.6130 6 8 16 17 0 8 CBA C_ALI 0 0.0000 18.1180 30.9440 72.1500 7 9 13 14 0 9 CGA C_BYL 0 0.0000 17.9360 32.0930 71.1840 8 10 11 0 0 10 O1A O_BYL 0 0.0000 17.9840 31.7960 69.9600 9 0 0 0 0 11 O2A O_HYD 0 0.0000 17.7460 33.2190 71.7130 9 12 0 0 0 12 H2A H_OXY 0 0.0000 17.6310 33.9400 71.1060 11 0 0 0 0 13 HBA1 H_ALI 0 0.0000 18.9550 30.2840 71.8240 8 0 0 0 15 14 HBA2 H_ALI 0 0.0000 17.2710 30.2220 72.0690 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 18.1130 30.2530 71.9465 0 0 0 0 0 16 HAA1 H_ALI 0 0.0000 17.6590 32.2640 73.8520 7 0 0 0 18 17 HAA2 H_ALI 0 0.0000 19.3110 31.8720 73.7510 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 18.4850 32.0680 73.8015 0 0 0 0 0 19 C4A C_ARO 0 0.0000 18.3030 28.5220 76.0410 2 20 28 0 0 20 C3A C_ARO 0 0.0000 19.0100 29.4350 75.1770 6 19 21 0 0 21 CMA C_ALI 0 0.0000 20.5410 29.3970 74.9590 20 22 23 24 0 22 HMA1 H_ALI 0 0.0000 21.2950 28.7140 75.4150 21 0 0 0 25 23 HMA2 H_ALI 0 0.0000 20.6810 29.3010 73.8570 21 0 0 0 25 24 HMA3 H_ALI 0 0.0000 20.8980 30.4280 75.1840 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 20.9580 29.4810 74.8187 0 0 0 0 0 26 NB N_AMO 0 0.0000 16.8930 26.7710 78.0050 1 27 36 0 0 27 C1B C_ARO 0 0.0000 18.2470 26.7430 77.7140 26 28 30 0 0 28 CHB C_BYL 0 0.0000 18.8900 27.5340 76.7920 19 27 29 0 0 29 HHB H_ALI 0 0.0000 19.9690 27.3610 76.6420 28 0 0 0 0 30 C2B C_ARO 0 0.0000 18.8870 25.7780 78.5600 27 31 37 0 0 31 CMB C_ALI 0 0.0000 20.4020 25.4700 78.5180 30 32 33 34 0 32 HMB1 H_ALI 0 0.0000 20.8990 24.7190 79.1750 31 0 0 0 35 33 HMB2 H_ALI 0 0.0000 20.6540 25.2030 77.4650 31 0 0 0 35 34 HMB3 H_ALI 0 0.0000 20.9380 26.4370 78.6580 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 20.8303 25.4530 78.4327 0 0 0 0 0 36 C4B C_ARO 0 0.0000 16.6820 25.8640 79.0160 26 37 47 0 0 37 C3B C_ARO 0 0.0000 17.9360 25.2540 79.3450 30 36 38 0 0 38 CAB C_BYL 0 0.0000 18.1760 24.1500 80.4300 37 39 44 0 0 39 CBB C_ALI 0 0.0000 18.9180 24.6830 81.4990 38 40 41 42 0 40 HBB1 H_ALI 0 0.0000 19.0880 23.8970 82.2710 39 0 0 0 43 41 HBB2 H_ALI 0 0.0000 19.8720 25.1470 81.1560 39 0 0 0 43 42 HBB3 H_ALI 0 0.0000 18.4390 25.5940 81.9270 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 19.1330 24.8793 81.7847 0 0 0 0 0 44 HAB H_ALI 0 0.0000 17.8520 23.0950 80.4400 38 0 0 0 0 45 NC N_AMO 0 0.0000 14.0940 27.0110 78.1840 1 46 55 0 0 46 C1C C_ARO 0 0.0000 14.2710 26.0630 79.1760 45 47 49 0 0 47 CHC C_BYL 0 0.0000 15.4740 25.5490 79.6100 36 46 48 0 0 48 HHC H_ALI 0 0.0000 15.4690 24.8560 80.4680 47 0 0 0 0 49 C2C C_ARO 0 0.0000 12.9750 25.6020 79.6600 46 50 65 0 0 50 CMC C_ALI 0 0.0000 12.7790 24.5280 80.7470 49 51 52 53 0 51 HMC1 H_ALI 0 0.0000 11.7880 24.1750 81.1170 50 0 0 0 54 52 HMC2 H_ALI 0 0.0000 13.3400 23.6240 80.4130 50 0 0 0 54 53 HMC3 H_ALI 0 0.0000 13.3570 24.8610 81.6390 50 0 0 0 54 54 Q6 PSEUD 0 0.0000 12.8283 24.2200 81.0563 0 0 0 0 0 55 C4C C_ARO 0 0.0000 12.7180 27.1730 78.0560 45 56 65 0 0 56 CHD C_BYL 0 0.0000 12.1370 28.0610 77.1810 55 57 64 0 0 57 C1D C_ARO 0 0.0000 12.7760 28.9350 76.3260 56 58 73 0 0 58 C2D C_ARO 0 0.0000 12.1410 29.8960 75.4540 57 59 75 0 0 59 CMD C_ALI 0 0.0000 10.6000 30.0420 75.3740 58 60 61 62 0 60 HMD1 H_ALI 0 0.0000 10.1090 30.7830 74.7010 59 0 0 0 63 61 HMD2 H_ALI 0 0.0000 10.1750 29.0380 75.1390 59 0 0 0 63 62 HMD3 H_ALI 0 0.0000 10.2210 30.2190 76.4070 59 0 0 0 63 63 Q7 PSEUD 0 0.0000 10.1683 30.0133 75.4157 0 0 0 0 0 64 HHD H_ALI 0 0.0000 11.0340 28.0730 77.1620 56 0 0 0 0 65 C3C C_ARO 0 0.0000 12.0610 26.3110 78.9890 49 55 66 0 0 66 CAC C_BYL 0 0.0000 10.4940 26.1560 79.1240 65 67 72 0 0 67 CBC C_ALI 0 0.0000 9.9700 26.7730 80.2230 66 68 69 70 0 68 HBC1 H_ALI 0 0.0000 8.8640 26.6630 80.3180 67 0 0 0 71 69 HBC2 H_ALI 0 0.0000 10.4800 26.4220 81.1500 67 0 0 0 71 70 HBC3 H_ALI 0 0.0000 10.2600 27.8490 80.2440 67 0 0 0 71 71 Q8 PSEUD 0 0.0000 9.8680 26.9780 80.5707 0 0 0 0 0 72 HAC H_ALI 0 0.0000 9.7820 25.6290 78.4660 66 0 0 0 0 73 ND N_AMI 0 0.0000 14.1470 29.0480 76.1720 1 57 74 0 0 74 C4D C_ARO 0 0.0000 14.3750 30.0530 75.2640 4 73 75 0 0 75 C3D C_ARO 0 0.0000 13.0890 30.5650 74.8040 58 74 76 0 0 76 CAD C_ALI 0 0.0000 12.9560 31.6850 73.7550 75 77 78 80 0 77 HAD1 H_ALI 0 0.0000 13.3020 31.2970 72.7680 76 0 0 0 79 78 HAD2 H_ALI 0 0.0000 11.8730 31.8600 73.5510 76 0 0 0 79 79 Q9 PSEUD 0 0.0000 12.5875 31.5785 73.1595 0 0 0 0 0 80 CBD C_ALI 0 0.0000 13.6300 33.0260 74.0200 76 81 82 84 0 81 HBD1 H_ALI 0 0.0000 14.6280 32.8710 74.4910 80 0 0 0 83 82 HBD2 H_ALI 0 0.0000 13.9420 33.4990 73.0590 80 0 0 0 83 83 Q10 PSEUD 0 0.0000 14.2850 33.1850 73.7750 0 0 0 0 0 84 CGD C_BYL 0 0.0000 12.8120 33.9880 74.8340 80 85 86 0 0 85 O1D O_BYL 0 0.0000 12.1790 33.4530 75.7890 84 0 0 0 0 86 O2D O_HYD 0 0.0000 12.8260 35.2080 74.5180 84 87 0 0 0 87 H2D H_OXY 0 0.0000 12.3080 35.8160 75.0320 86 0 0 0 0