REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIMETHYL PROPIONATE ESTER HEME" RESIDUE HDM 16 93 1 93 1 CHI1 0 0 0.0000 3 4 5 6 20 2 CHI2 0 0 0.0000 4 5 6 7 17 3 CHI3 0 0 0.0000 5 6 7 8 14 4 CHI4 0 0 0.0000 6 7 9 10 14 5 CHI5 0 0 0.0000 7 9 10 11 14 6 CHI6 0 0 0.0000 4 24 25 26 29 7 CHI7 0 0 0.0000 31 34 35 36 39 8 CHI8 0 0 0.0000 34 41 42 43 47 9 CHI9 0 0 0.0000 49 52 53 54 57 10 CHI10 0 0 0.0000 52 59 60 61 65 11 CHI11 0 0 0.0000 67 68 69 70 73 12 PHI1 0 0 0.0000 68 77 78 82 0 13 PHI2 0 0 0.0000 77 78 82 86 0 14 PHI3 0 0 0.0000 78 82 86 88 0 15 PHI4 0 0 0.0000 82 86 88 89 0 16 PHI5 0 0 0.0000 86 88 89 92 0 1 FE X_XXX 0 0.0000 0.0580 0.2540 -1.5100 2 30 48 75 0 2 NA N_AMO 0 0.0000 1.4070 0.0230 -0.2210 1 3 23 0 0 3 C1A C_ARO 0 0.0000 1.2340 -0.2230 1.1060 2 4 21 0 0 4 C2A C_ARO 0 0.0000 2.3930 -0.8310 1.5900 3 5 24 0 0 5 CAA C_ALI 0 0.0000 2.5700 -1.5220 2.9130 4 6 18 19 0 6 CBA C_ALI 0 0.0000 2.9010 -0.4860 3.9890 5 7 15 16 0 7 CGA C_BYL 0 0.0000 3.0780 -1.1790 5.3150 6 8 9 0 0 8 O1A O_BYL 0 0.0000 2.9530 -2.3780 5.3920 7 0 0 0 0 9 O2A O_EST 0 0.0000 3.3750 -0.4630 6.4120 7 10 0 0 0 10 CSA C_ALI 0 0.0000 3.5460 -1.1310 7.6900 9 11 12 13 0 11 HSA1 H_ALI 0 0.0000 3.7820 -0.3930 8.4560 10 0 0 0 14 12 HSA2 H_ALI 0 0.0000 2.6250 -1.6490 7.9550 10 0 0 0 14 13 HSA3 H_ALI 0 0.0000 4.3600 -1.8520 7.6170 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 3.5890 -1.2980 8.0093 0 0 0 0 0 15 HP73 H_ALI 0 0.0000 3.8220 0.0310 3.7230 6 0 0 0 17 16 HP74 H_ALI 0 0.0000 2.0870 0.2340 4.0620 6 0 0 0 17 17 Q2 PSEUD 0 0.0000 2.9545 0.1325 3.8925 0 0 0 0 0 18 HP71 H_ALI 0 0.0000 1.6480 -2.0400 3.1780 5 0 0 0 20 19 HP72 H_ALI 0 0.0000 3.3840 -2.2430 2.8400 5 0 0 0 20 20 Q3 PSEUD 0 0.0000 2.5160 -2.1415 3.0090 0 0 0 0 0 21 CHA C_BYL 0 0.0000 0.0710 0.0810 1.8180 3 22 76 0 0 22 HGM H_ALI 0 0.0000 0.0760 0.0180 2.9000 21 0 0 0 0 23 C4A C_ARO 0 0.0000 2.7480 0.0430 -0.4310 2 24 32 0 0 24 C3A C_ARO 0 0.0000 3.3750 -0.5760 0.6470 4 23 25 0 0 25 CMA C_ALI 0 0.0000 4.8400 -0.9090 0.7530 24 26 27 28 0 26 HM81 H_ALI 0 0.0000 5.0160 -1.9050 0.3470 25 0 0 0 29 27 HM82 H_ALI 0 0.0000 5.4200 -0.1780 0.1890 25 0 0 0 29 28 HM83 H_ALI 0 0.0000 5.1430 -0.8840 1.8000 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 5.1930 -0.9890 0.7787 0 0 0 0 0 30 NB N_AMO 0 0.0000 1.3350 0.5190 -2.8550 1 31 40 0 0 31 C1B C_ARO 0 0.0000 2.6550 0.8680 -2.6880 30 32 34 0 0 32 CHB C_BYL 0 0.0000 3.3580 0.6240 -1.5510 23 31 33 0 0 33 HDM H_ALI 0 0.0000 4.4100 0.8840 -1.5080 32 0 0 0 0 34 C2B C_ARO 0 0.0000 3.1320 1.4870 -3.8770 31 35 41 0 0 35 CMB C_ALI 0 0.0000 4.3750 2.3230 -4.0110 34 36 37 38 0 36 HM11 H_ALI 0 0.0000 4.4760 2.6610 -5.0430 35 0 0 0 39 37 HM12 H_ALI 0 0.0000 4.3040 3.1880 -3.3520 35 0 0 0 39 38 HM13 H_ALI 0 0.0000 5.2450 1.7280 -3.7370 35 0 0 0 39 39 Q5 PSEUD 0 0.0000 4.6750 2.5257 -4.0440 0 0 0 0 0 40 C4B C_ARO 0 0.0000 1.1670 0.3830 -4.2020 30 41 50 0 0 41 C3B C_ARO 0 0.0000 2.2400 1.1720 -4.8630 34 40 42 0 0 42 CAB C_BYL 0 0.0000 2.3170 1.5330 -6.2860 41 43 47 0 0 43 CBB C_BYL 0 0.0000 1.3030 1.2500 -7.0990 42 44 45 0 0 44 HV2C H_ALI 0 0.0000 1.3990 1.4200 -8.1610 43 0 0 0 46 45 HV2T H_ALI 0 0.0000 0.3840 0.8490 -6.6970 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 0.8915 1.1345 -7.4290 0 0 0 0 0 47 HV2A H_ALI 0 0.0000 3.1960 2.0280 -6.6710 42 0 0 0 0 48 NC N_AMO 0 0.0000 -1.1950 -0.4300 -2.7400 1 49 58 0 0 49 C1C C_ARO 0 0.0000 -0.9670 -0.7520 -4.0420 48 50 52 0 0 50 CHC C_BYL 0 0.0000 0.1860 -0.3080 -4.7960 40 49 51 0 0 51 HAM H_ALI 0 0.0000 0.2560 -0.5420 -5.8520 50 0 0 0 0 52 C2C C_ARO 0 0.0000 -1.9730 -1.5840 -4.4870 49 53 59 0 0 53 CMC C_ALI 0 0.0000 -1.9880 -2.3440 -5.7860 52 54 55 56 0 54 HM31 H_ALI 0 0.0000 -2.4470 -1.7310 -6.5610 53 0 0 0 57 55 HM32 H_ALI 0 0.0000 -0.9660 -2.5900 -6.0750 53 0 0 0 57 56 HM33 H_ALI 0 0.0000 -2.5610 -3.2630 -5.6620 53 0 0 0 57 57 Q7 PSEUD 0 0.0000 -1.9913 -2.5280 -6.0993 0 0 0 0 0 58 C4C C_ARO 0 0.0000 -2.4870 -0.7250 -2.4790 48 59 66 0 0 59 C3C C_ARO 0 0.0000 -2.9660 -1.5780 -3.4970 52 58 60 0 0 60 CAC C_BYL 0 0.0000 -4.2690 -2.2530 -3.5360 59 61 65 0 0 61 CBC C_BYL 0 0.0000 -5.1140 -2.0100 -4.5350 60 62 63 0 0 62 HV4C H_ALI 0 0.0000 -6.0730 -2.5060 -4.5640 61 0 0 0 64 63 HV4T H_ALI 0 0.0000 -4.8410 -1.3170 -5.3170 61 0 0 0 64 64 Q8 PSEUD 0 0.0000 -5.4570 -1.9115 -4.9405 0 0 0 0 0 65 HV4A H_ALI 0 0.0000 -4.5420 -2.9460 -2.7540 60 0 0 0 0 66 CHD C_BYL 0 0.0000 -3.2360 -0.2560 -1.3950 58 67 74 0 0 67 C1D C_ARO 0 0.0000 -2.6130 0.3080 -0.3280 66 68 75 0 0 68 C2D C_ARO 0 0.0000 -3.2040 0.9480 0.8010 67 69 77 0 0 69 CMD C_ALI 0 0.0000 -4.6180 1.4490 0.9070 68 70 71 72 0 70 HM51 H_ALI 0 0.0000 -4.7740 1.8910 1.8920 69 0 0 0 73 71 HM52 H_ALI 0 0.0000 -4.7950 2.2010 0.1390 69 0 0 0 73 72 HM53 H_ALI 0 0.0000 -5.3090 0.6180 0.7690 69 0 0 0 73 73 Q9 PSEUD 0 0.0000 -4.9593 1.5700 0.9333 0 0 0 0 0 74 HBM H_ALI 0 0.0000 -4.3160 -0.3410 -1.4100 66 0 0 0 0 75 ND N_AMI 0 0.0000 -1.2510 0.3510 -0.1770 1 67 76 0 0 76 C4D C_ARO 0 0.0000 -1.0620 0.4500 1.1710 21 75 77 0 0 77 C3D C_ARO 0 0.0000 -2.2470 1.0130 1.7440 68 76 78 0 0 78 CAD C_ALI 0 0.0000 -2.3890 1.5690 3.1360 77 79 80 82 0 79 HP61 H_ALI 0 0.0000 -3.1390 2.3600 3.1370 78 0 0 0 81 80 HP62 H_ALI 0 0.0000 -1.4320 1.9760 3.4640 78 0 0 0 81 81 Q10 PSEUD 0 0.0000 -2.2855 2.1680 3.3005 0 0 0 0 0 82 CBD C_ALI 0 0.0000 -2.8220 0.4540 4.0900 78 83 84 86 0 83 HP63 H_ALI 0 0.0000 -2.0720 -0.3360 4.0890 82 0 0 0 85 84 HP64 H_ALI 0 0.0000 -3.7790 0.0470 3.7620 82 0 0 0 85 85 Q11 PSEUD 0 0.0000 -2.9255 -0.1445 3.9255 0 0 0 0 0 86 CGD C_BYL 0 0.0000 -2.9640 1.0110 5.4830 82 87 88 0 0 87 O1D O_BYL 0 0.0000 -2.7410 2.1800 5.6910 86 0 0 0 0 88 O2D O_EST 0 0.0000 -3.3380 0.2080 6.4920 86 89 0 0 0 89 CSD C_ALI 0 0.0000 -3.4740 0.7450 7.8340 88 90 91 92 0 90 HSD1 H_ALI 0 0.0000 -3.7830 -0.0480 8.5130 89 0 0 0 93 91 HSD2 H_ALI 0 0.0000 -2.5170 1.1520 8.1610 89 0 0 0 93 92 HSD3 H_ALI 0 0.0000 -4.2240 1.5360 7.8340 89 0 0 0 93 93 Q12 PSEUD 0 0.0000 -3.5080 0.8800 8.1693 0 0 0 0 0