REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HEME-A RESIDUE HEA 28 135 1 135 1 CHI1 0 0 0.0000 3 4 5 6 16 2 CHI2 0 0 0.0000 4 5 6 7 13 3 CHI3 0 0 0.0000 5 6 7 8 10 4 CHI4 0 0 0.0000 6 7 9 10 10 5 CHI5 0 0 0.0000 19 20 21 22 25 6 CHI6 0 0 0.0000 4 27 28 29 30 7 CHI7 0 0 0.0000 32 35 36 37 40 8 CHI8 0 0 0.0000 35 42 43 44 48 9 CHI9 0 0 0.0000 50 53 54 55 58 10 CHI10 0 0 0.0000 53 62 63 64 74 11 CHI11 0 0 0.0000 62 63 64 65 71 12 CHI12 0 0 0.0000 63 64 65 66 68 13 CHI13 0 0 0.0000 64 65 67 68 68 14 PHI1 0 0 0.0000 20 77 78 82 0 15 CHI14 0 0 0.0000 77 78 79 80 80 16 PHI2 0 0 0.0000 77 78 82 86 0 17 PHI3 0 0 0.0000 78 82 86 90 0 18 PHI4 0 0 0.0000 82 86 90 92 0 19 CHI15 0 0 0.0000 90 92 93 94 97 20 PHI5 0 0 0.0000 90 92 98 102 0 21 PHI6 0 0 0.0000 92 98 102 106 0 22 PHI7 0 0 0.0000 98 102 106 108 0 23 CHI16 0 0 0.0000 106 108 109 110 130 24 CHI17 0 0 0.0000 108 109 110 111 127 25 CHI18 0 0 0.0000 109 110 111 112 124 26 CHI19 0 0 0.0000 111 112 113 114 117 27 CHI20 0 0 0.0000 111 112 118 119 122 28 PHI8 0 0 0.0000 106 108 131 134 0 1 FE X_XXX 0 0.0000 128.5450 329.6980 187.6890 2 31 49 75 0 2 NA N_AMO 0 0.0000 127.8020 329.8910 185.8530 1 3 17 0 0 3 C1A C_ARO 0 0.0000 127.9000 328.9720 184.8150 2 4 60 0 0 4 C2A C_ARO 0 0.0000 127.0530 329.3140 183.6850 3 5 27 0 0 5 CAA C_ALI 0 0.0000 127.0330 328.5260 182.3520 4 6 14 15 0 6 CBA C_ALI 0 0.0000 127.6900 329.2330 181.1560 5 7 11 12 0 7 CGA C_BYL 0 0.0000 127.8390 328.3430 179.9260 6 8 9 0 0 8 O1A O_BYL 0 0.0000 127.7280 328.8740 178.8080 7 0 0 0 0 9 O2A O_HYD 0 0.0000 128.0710 327.1280 180.0660 7 10 0 0 0 10 H2A H_OXY 0 0.0000 128.1630 326.5730 179.3000 9 0 0 0 0 11 HBA1 H_ALI 0 0.0000 127.1390 330.1680 180.9000 6 0 0 0 13 12 HBA2 H_ALI 0 0.0000 128.6730 329.6690 181.4480 6 0 0 0 13 13 Q1 PSEUD 0 0.0000 127.9060 329.9185 181.1740 0 0 0 0 0 14 HAA1 H_ALI 0 0.0000 127.4880 327.5180 182.4970 5 0 0 0 16 15 HAA2 H_ALI 0 0.0000 125.9870 328.2350 182.0960 5 0 0 0 16 16 Q2 PSEUD 0 0.0000 126.7375 327.8765 182.2965 0 0 0 0 0 17 C4A C_ARO 0 0.0000 126.8600 330.8060 185.3990 2 18 27 0 0 18 CHB C_ARO 0 0.0000 126.5670 331.9530 186.1540 17 19 26 0 0 19 C1B C_ARO 0 0.0000 126.7750 332.1070 187.5340 18 20 75 0 0 20 C2B C_BYL 0 0.0000 126.2140 333.1990 188.3030 19 21 77 0 0 21 CMB C_ALI 0 0.0000 125.3310 334.2790 187.7850 20 22 23 24 0 22 HMB1 H_ALI 0 0.0000 124.8990 335.1190 188.3760 21 0 0 0 25 23 HMB2 H_ALI 0 0.0000 125.8750 334.7450 186.9300 21 0 0 0 25 24 HMB3 H_ALI 0 0.0000 124.4700 333.7690 187.2910 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 125.0813 334.5443 187.5323 0 0 0 0 0 26 HHB H_ALI 0 0.0000 126.1330 332.8110 185.6130 18 0 0 0 0 27 C3A C_ARO 0 0.0000 126.3840 330.4620 184.0500 4 17 28 0 0 28 CMA C_BYL 0 0.0000 125.4070 331.0780 183.3200 27 29 30 0 0 29 OMA O_BYL 0 0.0000 124.8300 332.0300 183.7770 28 0 0 0 0 30 HMA H_ALI 0 0.0000 125.0660 330.7920 182.3100 28 0 0 0 0 31 NC N_AMO 0 0.0000 128.9930 329.3690 189.6410 1 32 41 0 0 32 C1C C_ARO 0 0.0000 128.6770 330.1370 190.7510 31 33 35 0 0 33 CHC C_ARO 0 0.0000 128.0680 331.3310 190.6890 32 34 76 0 0 34 HHC H_ALI 0 0.0000 127.9920 331.8990 191.6310 33 0 0 0 0 35 C2C C_ARO 0 0.0000 129.2180 329.5780 191.9670 32 36 42 0 0 36 CMC C_ALI 0 0.0000 128.9840 330.1190 193.3470 35 37 38 39 0 37 HMC1 H_ALI 0 0.0000 129.4010 329.6870 194.2860 36 0 0 0 40 38 HMC2 H_ALI 0 0.0000 129.2870 331.1910 193.3250 36 0 0 0 40 39 HMC3 H_ALI 0 0.0000 127.8790 330.1750 193.4850 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 128.8557 330.3510 193.6987 0 0 0 0 0 41 C4C C_ARO 0 0.0000 129.7050 328.3460 190.1550 31 42 51 0 0 42 C3C C_ARO 0 0.0000 129.8310 328.4360 191.6120 35 41 43 0 0 43 CAC C_BYL 0 0.0000 130.4210 327.4110 192.4940 42 44 48 0 0 44 CBC C_BYL 0 0.0000 131.2430 327.6860 193.5030 43 45 46 0 0 45 HBC1 H_ALI 0 0.0000 131.4350 328.7660 193.6080 44 0 0 0 47 46 HBC2 H_ALI 0 0.0000 131.6840 326.9190 194.1620 44 0 0 0 47 47 Q5 PSEUD 0 0.0000 131.5595 327.8425 193.8850 0 0 0 0 0 48 HAC H_ALI 0 0.0000 130.2280 326.3300 192.3880 43 0 0 0 0 49 ND N_AMO 0 0.0000 129.3300 328.0080 187.2250 1 50 59 0 0 50 C1D C_ARO 0 0.0000 129.9500 327.0960 188.0370 49 51 53 0 0 51 CHD C_ARO 0 0.0000 130.2710 327.3770 189.3540 41 50 52 0 0 52 HHD H_ALI 0 0.0000 131.0620 326.7620 189.8140 51 0 0 0 0 53 C2D C_BYL 0 0.0000 130.2860 325.8440 187.3050 50 54 62 0 0 54 CMD C_ALI 0 0.0000 131.0200 324.5670 187.7840 53 55 56 57 0 55 HMD1 H_ALI 0 0.0000 131.2710 323.6290 187.2350 54 0 0 0 58 56 HMD2 H_ALI 0 0.0000 131.9910 324.9300 188.1920 54 0 0 0 58 57 HMD3 H_ALI 0 0.0000 130.4530 324.2300 188.6830 54 0 0 0 58 58 Q6 PSEUD 0 0.0000 131.2383 324.2630 188.0367 0 0 0 0 0 59 C4D C_ARO 0 0.0000 129.2570 327.3700 186.0050 49 60 62 0 0 60 CHA C_ARO 0 0.0000 128.7770 327.9410 184.8510 3 59 61 0 0 61 HHA H_ALI 0 0.0000 129.1210 327.5420 183.8810 60 0 0 0 0 62 C3D C_BYL 0 0.0000 129.8680 326.0740 186.0270 53 59 63 0 0 63 CAD C_ALI 0 0.0000 130.2260 325.2940 184.7550 62 64 72 73 0 64 CBD C_ALI 0 0.0000 129.6650 323.9260 184.7380 63 65 69 70 0 65 CGD C_BYL 0 0.0000 129.9620 323.2140 183.4750 64 66 67 0 0 66 O1D O_BYL 0 0.0000 129.3050 323.5560 182.4690 65 0 0 0 0 67 O2D O_HYD 0 0.0000 130.8280 322.3100 183.5030 65 68 0 0 0 68 H2D H_OXY 0 0.0000 131.0180 321.8530 182.6920 67 0 0 0 0 69 HBD1 H_ALI 0 0.0000 130.0070 323.3380 185.6210 64 0 0 0 71 70 HBD2 H_ALI 0 0.0000 128.5690 323.9370 184.9460 64 0 0 0 71 71 Q7 PSEUD 0 0.0000 129.2880 323.6375 185.2835 0 0 0 0 0 72 HAD1 H_ALI 0 0.0000 129.9230 325.8590 183.8430 63 0 0 0 74 73 HAD2 H_ALI 0 0.0000 131.3290 325.2730 184.5980 63 0 0 0 74 74 Q8 PSEUD 0 0.0000 130.6260 325.5660 184.2205 0 0 0 0 0 75 NB N_AMI 0 0.0000 127.6210 331.3280 188.2820 1 19 76 0 0 76 C4B C_ARO 0 0.0000 127.5450 331.8770 189.5540 33 75 77 0 0 77 C3B C_BYL 0 0.0000 126.6860 333.0780 189.5790 20 76 78 0 0 78 C11 C_ALI 0 0.0000 126.3140 333.9470 190.7540 77 79 81 82 0 79 O11 O_HYD 0 0.0000 126.0330 333.1090 191.8840 78 80 0 0 0 80 HO1 H_OXY 0 0.0000 125.7980 333.6560 192.6240 79 0 0 0 0 81 H11 H_ALI 0 0.0000 125.4490 334.5640 190.4160 78 0 0 0 0 82 C12 C_ALI 0 0.0000 127.4520 334.8450 191.2160 78 83 84 86 0 83 H121 H_ALI 0 0.0000 128.2740 334.2370 191.6610 82 0 0 0 85 84 H122 H_ALI 0 0.0000 127.9900 335.2770 190.3400 82 0 0 0 85 85 Q9 PSEUD 0 0.0000 128.1320 334.7570 191.0005 0 0 0 0 0 86 C13 C_ALI 0 0.0000 127.0210 335.9410 192.1710 82 87 88 90 0 87 H131 H_ALI 0 0.0000 126.2850 336.6360 191.7030 86 0 0 0 89 88 H132 H_ALI 0 0.0000 126.3760 335.5490 192.9920 86 0 0 0 89 89 Q10 PSEUD 0 0.0000 126.3305 336.0925 192.3475 0 0 0 0 0 90 C14 C_BYL 0 0.0000 128.2270 336.6700 192.7010 86 91 92 0 0 91 H14 H_ALI 0 0.0000 128.9760 336.2350 193.3830 90 0 0 0 0 92 C15 C_BYL 0 0.0000 128.4970 337.9420 192.3790 90 93 98 0 0 93 C26 C_ALI 0 0.0000 127.5890 338.6400 191.4130 92 94 95 96 0 94 H261 H_ALI 0 0.0000 127.8130 339.6980 191.1450 93 0 0 0 97 95 H262 H_ALI 0 0.0000 127.5190 338.0350 190.4780 93 0 0 0 97 96 H263 H_ALI 0 0.0000 126.5410 338.5750 191.7880 93 0 0 0 97 97 Q11 PSEUD 0 0.0000 127.2910 338.7693 191.1370 0 0 0 0 0 98 C16 C_ALI 0 0.0000 129.6280 338.7270 192.9340 92 99 100 102 0 99 H161 H_ALI 0 0.0000 130.5480 338.0980 192.9750 98 0 0 0 101 100 H162 H_ALI 0 0.0000 129.9530 339.5010 192.2010 98 0 0 0 101 101 Q12 PSEUD 0 0.0000 130.2505 338.7995 192.5880 0 0 0 0 0 102 C17 C_ALI 0 0.0000 129.3640 339.3720 194.3060 98 103 104 106 0 103 H171 H_ALI 0 0.0000 129.1070 338.5940 195.0630 102 0 0 0 105 104 H172 H_ALI 0 0.0000 130.3120 339.7580 194.7470 102 0 0 0 105 105 Q13 PSEUD 0 0.0000 129.7095 339.1760 194.9050 0 0 0 0 0 106 C18 C_BYL 0 0.0000 128.3130 340.4520 194.2770 102 107 108 0 0 107 H18 H_ALI 0 0.0000 127.2390 340.2580 194.1120 106 0 0 0 0 108 C19 C_BYL 0 0.0000 128.5610 341.7660 194.4470 106 109 131 0 0 109 C20 C_ALI 0 0.0000 127.3970 342.6730 194.3630 108 110 128 129 0 110 C21 C_ALI 0 0.0000 127.3910 343.5520 193.1400 109 111 125 126 0 111 C22 C_BYL 0 0.0000 127.1520 342.7880 191.8440 110 112 124 0 0 112 C23 C_BYL 0 0.0000 126.4040 343.2240 190.7970 111 113 118 0 0 113 C24 C_ALI 0 0.0000 125.4050 344.3390 190.8990 112 114 115 116 0 114 H241 H_ALI 0 0.0000 124.7910 344.6960 190.0390 113 0 0 0 117 115 H242 H_ALI 0 0.0000 124.6990 344.0760 191.7210 113 0 0 0 117 116 H243 H_ALI 0 0.0000 125.9400 345.2240 191.3130 113 0 0 0 117 117 Q14 PSEUD 0 0.0000 125.1433 344.6653 191.0243 0 0 0 0 123 118 C25 C_ALI 0 0.0000 126.5600 342.6270 189.4370 112 119 120 121 0 119 H251 H_ALI 0 0.0000 125.9460 342.9840 188.5770 118 0 0 0 122 120 H252 H_ALI 0 0.0000 127.6340 342.7000 189.1480 118 0 0 0 122 121 H253 H_ALI 0 0.0000 126.4210 341.5240 189.5250 118 0 0 0 122 122 Q15 PSEUD 0 0.0000 126.6670 342.4027 189.0833 0 0 0 0 123 123 QQA PSEUD 0 0.0000 125.9052 343.5340 190.0538 0 0 0 0 0 124 H22 H_ALI 0 0.0000 127.5750 341.7900 191.6370 111 0 0 0 0 125 H211 H_ALI 0 0.0000 126.6520 344.3790 193.2520 110 0 0 0 127 126 H212 H_ALI 0 0.0000 128.3300 344.1490 193.0780 110 0 0 0 127 127 Q16 PSEUD 0 0.0000 127.4910 344.2640 193.1650 0 0 0 0 0 128 H201 H_ALI 0 0.0000 126.4450 342.0960 194.4340 109 0 0 0 130 129 H202 H_ALI 0 0.0000 127.3140 343.2890 195.2880 109 0 0 0 130 130 Q17 PSEUD 0 0.0000 126.8795 342.6925 194.8610 0 0 0 0 0 131 C27 C_ALI 0 0.0000 129.8720 342.4280 194.8670 108 132 133 134 0 132 H271 H_ALI 0 0.0000 130.0770 343.5140 195.0070 131 0 0 0 135 133 H272 H_ALI 0 0.0000 130.1640 341.9380 195.8250 131 0 0 0 135 134 H273 H_ALI 0 0.0000 130.6380 342.0660 194.1420 131 0 0 0 135 135 Q18 PSEUD 0 0.0000 130.2930 342.5060 194.9913 0 0 0 0 0