REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "Fe(III) pyropheophorbide-a methyl ester" RESIDUE HKL 12 87 1 87 1 CHI1 0 0 0.0000 2 3 4 5 8 2 CHI2 0 0 0.0000 10 11 12 13 16 3 CHI3 0 0 0.0000 3 20 21 22 26 4 CHI4 0 0 0.0000 30 31 33 34 41 5 CHI5 0 0 0.0000 31 33 34 35 38 6 CHI6 0 0 0.0000 28 30 42 43 46 7 CHI7 0 0 0.0000 51 60 61 62 65 8 PHI1 0 0 0.0000 11 70 72 76 0 9 PHI2 0 0 0.0000 70 72 76 80 0 10 PHI3 0 0 0.0000 72 76 80 82 0 11 PHI4 0 0 0.0000 76 80 82 83 0 12 PHI5 0 0 0.0000 80 82 83 86 0 1 N1 N_AMI 0 0.0000 -20.0330 5.5150 14.4320 2 19 48 0 0 2 C1 C_ARO 0 0.0000 -21.3690 5.7180 14.4860 1 3 9 0 0 3 C2 C_ARO 0 0.0000 -22.1720 4.6450 14.1340 2 4 20 0 0 4 C3 C_ALI 0 0.0000 -23.6750 4.5480 14.1030 3 5 6 7 0 5 H3 H_ALI 0 0.0000 -24.0630 4.5240 15.1320 4 0 0 0 8 6 H3A H_ALI 0 0.0000 -24.0880 5.4210 13.5760 4 0 0 0 8 7 H3B H_ALI 0 0.0000 -23.9720 3.6280 13.5780 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -24.0410 4.5243 14.0953 0 0 0 0 0 9 C34 C_BYL 0 0.0000 -21.6220 6.9250 14.9920 2 10 18 0 0 10 C33 C_BYL 0 0.0000 -21.2380 8.0320 15.4490 9 11 68 0 0 11 C31 C_ALI 0 0.0000 -22.0420 9.1920 15.9880 10 12 17 70 0 12 C32 C_ALI 0 0.0000 -22.5020 8.8910 17.4190 11 13 14 15 0 13 H32 H_ALI 0 0.0000 -21.6250 8.8190 18.0790 12 0 0 0 16 14 H32A H_ALI 0 0.0000 -23.1600 9.7000 17.7700 12 0 0 0 16 15 H32B H_ALI 0 0.0000 -23.0510 7.9380 17.4340 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -22.6120 8.8190 17.7610 0 0 0 0 0 17 H33 H_ALI 0 0.0000 -22.9640 9.4300 15.4370 11 0 0 0 0 18 H34 H_ALI 0 0.0000 -22.7000 6.9800 15.0270 9 0 0 0 0 19 C7 C_ARO 0 0.0000 -19.9000 4.2770 13.9350 1 20 27 0 0 20 C4 C_ARO 0 0.0000 -21.1250 3.6450 13.7320 3 19 21 0 0 21 C5 C_BYL 0 0.0000 -21.3740 2.2600 13.2370 20 22 26 0 0 22 C6 C_BYL 0 0.0000 -21.7090 1.4260 14.2280 21 23 24 0 0 23 H6 H_ALI 0 0.0000 -21.7080 1.9980 15.1440 22 0 0 0 25 24 H6A H_ALI 0 0.0000 -21.9380 0.3750 14.1300 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -21.8230 1.1865 14.6370 0 0 0 0 0 26 H5 H_ALI 0 0.0000 -21.2930 1.9650 12.2010 21 0 0 0 0 27 C8 C_BYL 0 0.0000 -18.6050 3.9490 13.8140 19 28 47 0 0 28 C9 C_BYL 0 0.0000 -17.2980 4.2410 14.0050 27 29 30 0 0 29 N2 N_AMO 0 0.0000 -17.0680 5.4600 14.4790 28 32 48 0 0 30 C10 C_BYL 0 0.0000 -16.0640 3.4330 13.8830 28 31 42 0 0 31 C12 C_BYL 0 0.0000 -15.0100 4.3770 14.3400 30 32 33 0 0 32 C15 C_BYL 0 0.0000 -15.7370 5.5290 14.6660 29 31 66 0 0 33 C13 C_ALI 0 0.0000 -13.5180 4.1310 14.4170 31 34 39 40 0 34 C14 C_ALI 0 0.0000 -13.2480 3.5080 15.7610 33 35 36 37 0 35 H14 H_ALI 0 0.0000 -13.1820 2.4150 15.6530 34 0 0 0 38 36 H14A H_ALI 0 0.0000 -12.2990 3.8950 16.1600 34 0 0 0 38 37 H14B H_ALI 0 0.0000 -14.0660 3.7590 16.4520 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 -13.1823 3.3563 16.0883 0 0 0 0 0 39 H13 H_ALI 0 0.0000 -13.1990 3.4540 13.6100 33 0 0 0 41 40 H13A H_ALI 0 0.0000 -12.9580 5.0700 14.2990 33 0 0 0 41 41 Q5 PSEUD 0 0.0000 -13.0785 4.2620 13.9545 0 0 0 0 0 42 C11 C_ALI 0 0.0000 -15.9160 2.0280 13.3770 30 43 44 45 0 43 H11 H_ALI 0 0.0000 -15.8800 2.0360 12.2780 42 0 0 0 46 44 H11A H_ALI 0 0.0000 -14.9860 1.5920 13.7710 42 0 0 0 46 45 H11B H_ALI 0 0.0000 -16.7740 1.4260 13.7110 42 0 0 0 46 46 Q6 PSEUD 0 0.0000 -15.8800 1.6847 13.2533 0 0 0 0 0 47 H8 H_ALI 0 0.0000 -18.6070 2.9840 13.3290 27 0 0 0 0 48 FE X_XXX 0 0.0000 -18.5290 6.9290 14.9320 1 29 49 68 0 49 N3 N_AMO 0 0.0000 -16.9620 8.1130 15.5020 48 50 59 0 0 50 C23 C_ARO 0 0.0000 -17.2210 9.3430 15.9790 49 51 54 0 0 51 C20 C_ARO 0 0.0000 -16.1080 9.9580 16.3400 50 52 60 0 0 52 C21 C_BYL 0 0.0000 -16.5350 11.1710 16.8230 51 53 55 0 0 53 O1 O_BYL 0 0.0000 -15.7650 12.0820 17.2760 52 0 0 0 0 54 C24 C_BYL 0 0.0000 -18.4210 10.1030 16.2120 50 55 69 0 0 55 C22 C_ALI 0 0.0000 -17.9480 11.3150 16.7590 52 54 56 57 0 56 H22 H_ALI 0 0.0000 -18.2270 12.1680 16.1230 55 0 0 0 58 57 H22A H_ALI 0 0.0000 -18.3840 11.5140 17.7490 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 -18.3055 11.8410 16.9360 0 0 0 0 0 59 C17 C_ARO 0 0.0000 -15.6410 7.9340 15.5500 49 60 66 0 0 60 C18 C_ARO 0 0.0000 -14.9540 9.0320 16.0790 51 59 61 0 0 61 C19 C_ALI 0 0.0000 -13.5110 9.3020 16.3020 60 62 63 64 0 62 H19 H_ALI 0 0.0000 -12.9960 9.3690 15.3320 61 0 0 0 65 63 H19A H_ALI 0 0.0000 -13.3950 10.2520 16.8450 61 0 0 0 65 64 H19B H_ALI 0 0.0000 -13.0730 8.4850 16.8940 61 0 0 0 65 65 Q8 PSEUD 0 0.0000 -13.1547 9.3687 16.3570 0 0 0 0 0 66 C16 C_BYL 0 0.0000 -15.3290 6.7250 15.1190 32 59 67 0 0 67 H16 H_ALI 0 0.0000 -14.2500 6.6760 15.1410 66 0 0 0 0 68 N4 N_AMI 0 0.0000 -19.9110 8.2460 15.4470 10 48 69 0 0 69 C25 C_BYL 0 0.0000 -19.7180 9.4810 15.8420 54 68 70 0 0 70 C26 C_ALI 0 0.0000 -20.9970 10.3000 15.9450 11 69 71 72 0 71 H341 H_ALI 0 0.0000 -21.0180 10.9860 16.8040 70 0 0 0 0 72 C27 C_ALI 0 0.0000 -21.2040 11.2410 14.7410 70 73 74 76 0 73 H27 H_ALI 0 0.0000 -20.5060 12.0850 14.8450 72 0 0 0 75 74 H27A H_ALI 0 0.0000 -21.0270 10.6450 13.8330 72 0 0 0 75 75 Q9 PSEUD 0 0.0000 -20.7665 11.3650 14.3390 0 0 0 0 0 76 C28 C_ALI 0 0.0000 -22.6470 11.8200 14.6310 72 77 78 80 0 77 H28 H_ALI 0 0.0000 -23.3580 10.9970 14.7950 76 0 0 0 79 78 H28A H_ALI 0 0.0000 -22.7320 12.6180 15.3840 76 0 0 0 79 79 Q10 PSEUD 0 0.0000 -23.0450 11.8075 15.0895 0 0 0 0 0 80 C29 C_BYL 0 0.0000 -22.9580 12.4480 13.2790 76 81 82 0 0 81 O4 O_BYL 0 0.0000 -22.0580 12.5370 12.3150 80 0 0 0 0 82 O2 O_EST 0 0.0000 -24.2600 13.0350 13.0110 80 83 0 0 0 83 C30 C_ALI 0 0.0000 -24.5500 13.4810 11.6900 82 84 85 86 0 84 H30 H_ALI 0 0.0000 -24.6250 14.5780 11.6810 83 0 0 0 87 85 H30A H_ALI 0 0.0000 -23.7450 13.1630 11.0110 83 0 0 0 87 86 H30B H_ALI 0 0.0000 -25.5040 13.0460 11.3580 83 0 0 0 87 87 Q11 PSEUD 0 0.0000 -24.6247 13.5957 11.3500 0 0 0 0 0