REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HEME-AS RESIDUE HAS 32 151 1 151 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 4 18 19 20 23 6 CHI6 0 0 0.0000 25 28 29 30 33 7 CHI7 0 0 0.0000 28 37 38 39 43 8 CHI8 0 0 0.0000 47 48 49 50 53 9 CHI9 0 0 0.0000 45 55 56 57 58 10 CHI10 0 0 0.0000 55 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 48 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 106 108 109 110 113 24 PHI8 0 0 0.0000 106 108 114 118 0 25 PHI9 0 0 0.0000 108 114 118 122 0 26 PHI10 0 0 0.0000 114 118 122 124 0 27 CHI17 0 0 0.0000 122 124 125 126 129 28 PHI11 0 0 0.0000 122 124 130 134 0 29 PHI12 0 0 0.0000 124 130 134 138 0 30 PHI13 0 0 0.0000 130 134 138 140 0 31 CHI18 0 0 0.0000 138 140 141 142 145 32 PHI14 0 0 0.0000 138 140 146 149 0 1 FE X_XXX 0 0.0000 87.3670 26.3780 0.6330 2 24 44 75 0 2 NA N_AMO 0 0.0000 85.9570 26.0400 1.9610 1 3 17 0 0 3 C1A C_ARO 0 0.0000 84.8590 26.8200 2.2460 2 4 60 0 0 4 C2A C_ARO 0 0.0000 84.0720 26.2680 3.3200 3 5 18 0 0 5 CAA C_ALI 0 0.0000 82.7770 26.8430 3.8800 4 6 14 15 0 6 CBA C_ALI 0 0.0000 82.9650 27.6370 5.1750 5 7 11 12 0 7 CGA C_BYL 0 0.0000 81.6530 28.1830 5.7060 6 8 9 0 0 8 O1A O_BYL 0 0.0000 80.9640 27.4550 6.4380 7 0 0 0 0 9 O2A O_HYD 0 0.0000 81.2880 29.3270 5.3700 7 10 0 0 0 10 H2A H_OXY 0 0.0000 80.4660 29.6680 5.7020 9 0 0 0 0 11 HBA1 H_ALI 0 0.0000 83.4920 27.0300 5.9470 6 0 0 0 13 12 HBA2 H_ALI 0 0.0000 83.7170 28.4490 5.0440 6 0 0 0 13 13 Q1 PSEUD 0 0.0000 83.6045 27.7395 5.4955 0 0 0 0 0 14 HAA1 H_ALI 0 0.0000 82.2560 27.4610 3.1110 5 0 0 0 16 15 HAA2 H_ALI 0 0.0000 82.0170 26.0380 4.0180 5 0 0 0 16 16 Q2 PSEUD 0 0.0000 82.1365 26.7495 3.5645 0 0 0 0 0 17 C4A C_ARO 0 0.0000 85.8660 24.9990 2.8590 2 18 35 0 0 18 C3A C_ARO 0 0.0000 84.7010 25.1440 3.7140 4 17 19 0 0 19 CMA C_ALI 0 0.0000 84.3000 24.2470 4.8760 18 20 21 22 0 20 HMA1 H_ALI 0 0.0000 84.8200 23.3160 5.2020 19 0 0 0 23 21 HMA2 H_ALI 0 0.0000 84.2430 24.9050 5.7740 19 0 0 0 23 22 HMA3 H_ALI 0 0.0000 83.2350 23.9640 4.7000 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 84.0993 24.0617 5.2253 0 0 0 0 0 24 NC N_AMO 0 0.0000 88.3230 24.7700 1.2340 1 25 34 0 0 25 C1C C_ARO 0 0.0000 89.5090 24.2620 0.7530 24 26 28 0 0 26 CHC C_ARO 0 0.0000 90.2430 24.8220 -0.2680 25 27 76 0 0 27 HHC H_ALI 0 0.0000 91.1580 24.2930 -0.5830 26 0 0 0 0 28 C2C C_ARO 0 0.0000 89.8810 23.0520 1.4390 25 29 37 0 0 29 CMC C_ALI 0 0.0000 91.1620 22.2610 1.2270 28 30 31 32 0 30 HMC1 H_ALI 0 0.0000 91.4500 21.3240 1.7580 29 0 0 0 33 31 HMC2 H_ALI 0 0.0000 91.2130 22.0330 0.1360 29 0 0 0 33 32 HMC3 H_ALI 0 0.0000 92.0020 22.9780 1.3760 29 0 0 0 33 33 Q4 PSEUD 0 0.0000 91.5550 22.1117 1.0900 0 0 0 0 0 34 C4C C_ARO 0 0.0000 87.9430 23.8710 2.2070 24 35 37 0 0 35 CHD C_ARO 0 0.0000 86.7930 23.9830 2.9650 17 34 36 0 0 36 HHD H_ALI 0 0.0000 86.5700 23.1700 3.6760 35 0 0 0 0 37 C3C C_ARO 0 0.0000 88.9040 22.7970 2.3370 28 34 38 0 0 38 CAC C_BYL 0 0.0000 88.8100 21.7140 3.1970 37 39 43 0 0 39 CBC C_BYL 0 0.0000 89.9110 20.9420 3.5910 38 40 41 0 0 40 HBC1 H_ALI 0 0.0000 90.9090 21.2010 3.2010 39 0 0 0 42 41 HBC2 H_ALI 0 0.0000 89.8360 20.0800 4.2750 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 90.3725 20.6405 3.7380 0 0 0 0 0 43 HAC H_ALI 0 0.0000 87.8110 21.4540 3.5860 38 0 0 0 0 44 ND N_AMO 0 0.0000 86.5430 28.1090 0.2020 1 45 59 0 0 45 C1D C_ARO 0 0.0000 87.0090 29.0870 -0.6500 44 46 55 0 0 46 CHB C_ARO 0 0.0000 88.1490 28.9700 -1.4140 45 47 54 0 0 47 C1B C_ARO 0 0.0000 88.9930 27.8870 -1.4180 46 48 75 0 0 48 C2B C_BYL 0 0.0000 90.1800 27.7870 -2.2390 47 49 77 0 0 49 CMB C_ALI 0 0.0000 90.7120 28.8160 -3.2230 48 50 51 52 0 50 HMB1 H_ALI 0 0.0000 91.6260 28.7380 -3.8550 49 0 0 0 53 51 HMB2 H_ALI 0 0.0000 89.8720 29.0310 -3.9240 49 0 0 0 53 52 HMB3 H_ALI 0 0.0000 90.8180 29.7640 -2.6460 49 0 0 0 53 53 Q6 PSEUD 0 0.0000 90.7720 29.1777 -3.4750 0 0 0 0 0 54 HHB H_ALI 0 0.0000 88.3830 29.7930 -2.1090 46 0 0 0 0 55 C2D C_BYL 0 0.0000 86.1350 30.2390 -0.6540 45 56 62 0 0 56 CMD C_BYL 0 0.0000 86.3000 31.4800 -1.4070 55 57 58 0 0 57 OMD O_BYL 0 0.0000 87.3600 31.9570 -1.7480 56 0 0 0 0 58 HMD H_ALI 0 0.0000 85.5080 32.1550 -1.7710 56 0 0 0 0 59 C4D C_ARO 0 0.0000 85.3810 28.6390 0.7110 44 60 62 0 0 60 CHA C_ARO 0 0.0000 84.5920 28.0280 1.6560 3 59 61 0 0 61 HHA H_ALI 0 0.0000 83.6700 28.5490 1.9650 60 0 0 0 0 62 C3D C_BYL 0 0.0000 85.1250 29.9540 0.1880 55 59 63 0 0 63 CAD C_ALI 0 0.0000 83.9470 30.8520 0.5350 62 64 72 73 0 64 CBD C_ALI 0 0.0000 82.6830 30.4780 -0.2310 63 65 69 70 0 65 CGD C_BYL 0 0.0000 81.4930 31.3240 0.1710 64 66 67 0 0 66 O1D O_BYL 0 0.0000 80.9310 32.0150 -0.6970 65 0 0 0 0 67 O2D O_HYD 0 0.0000 81.1130 31.2970 1.3530 65 68 0 0 0 68 H2D H_OXY 0 0.0000 80.3660 31.8270 1.6050 67 0 0 0 0 69 HBD1 H_ALI 0 0.0000 82.8520 30.5200 -1.3320 64 0 0 0 71 70 HBD2 H_ALI 0 0.0000 82.4560 29.3910 -0.1270 64 0 0 0 71 71 Q7 PSEUD 0 0.0000 82.6540 29.9555 -0.7295 0 0 0 0 0 72 HAD1 H_ALI 0 0.0000 83.7610 30.8630 1.6340 63 0 0 0 74 73 HAD2 H_ALI 0 0.0000 84.2030 31.9260 0.3850 63 0 0 0 74 74 Q8 PSEUD 0 0.0000 83.9820 31.3945 1.0095 0 0 0 0 0 75 NB N_AMI 0 0.0000 88.8320 26.7710 -0.6240 1 47 76 0 0 76 C4B C_ARO 0 0.0000 89.9280 25.9880 -0.9270 26 75 77 0 0 77 C3B C_BYL 0 0.0000 90.7550 26.6080 -1.9520 48 76 78 0 0 78 C11 C_ALI 0 0.0000 91.9860 26.0490 -2.6550 77 79 81 82 0 79 O11 O_HYD 0 0.0000 93.0410 25.8030 -1.7210 78 80 0 0 0 80 HO1 H_OXY 0 0.0000 93.8080 25.4540 -2.1590 79 0 0 0 0 81 H11 H_ALI 0 0.0000 92.3150 26.8300 -3.3780 78 0 0 0 0 82 C12 C_ALI 0 0.0000 91.6860 24.7820 -3.4740 78 83 84 86 0 83 H121 H_ALI 0 0.0000 91.3890 23.9450 -2.7990 82 0 0 0 85 84 H122 H_ALI 0 0.0000 90.7400 24.9080 -4.0500 82 0 0 0 85 85 Q9 PSEUD 0 0.0000 91.0645 24.4265 -3.4245 0 0 0 0 0 86 C13 C_ALI 0 0.0000 92.8160 24.3410 -4.3990 82 87 88 90 0 87 H131 H_ALI 0 0.0000 93.0360 25.1310 -5.1530 86 0 0 0 89 88 H132 H_ALI 0 0.0000 93.7870 24.3260 -3.8520 86 0 0 0 89 89 Q10 PSEUD 0 0.0000 93.4115 24.7285 -4.5025 0 0 0 0 0 90 C14 C_BYL 0 0.0000 92.5630 22.9910 -5.0880 86 91 92 0 0 91 H14 H_ALI 0 0.0000 91.8230 22.2580 -4.7230 90 0 0 0 0 92 C15 C_BYL 0 0.0000 93.2450 22.5660 -6.2380 90 93 98 0 0 93 C26 C_ALI 0 0.0000 94.2920 23.4240 -6.9280 92 94 95 96 0 94 H261 H_ALI 0 0.0000 94.8340 23.0860 -7.8420 93 0 0 0 97 95 H262 H_ALI 0 0.0000 93.8220 24.4080 -7.1590 93 0 0 0 97 96 H263 H_ALI 0 0.0000 95.0560 23.7010 -6.1650 93 0 0 0 97 97 Q11 PSEUD 0 0.0000 94.5707 23.7317 -7.0553 0 0 0 0 0 98 C16 C_ALI 0 0.0000 92.9320 21.2140 -6.8580 92 99 100 102 0 99 H161 H_ALI 0 0.0000 91.9940 20.7840 -6.4350 98 0 0 0 101 100 H162 H_ALI 0 0.0000 92.6140 21.3210 -7.9210 98 0 0 0 101 101 Q12 PSEUD 0 0.0000 92.3040 21.0525 -7.1780 0 0 0 0 0 102 C17 C_ALI 0 0.0000 94.0950 20.2370 -6.7260 98 103 104 106 0 103 H171 H_ALI 0 0.0000 94.9700 20.5670 -7.3320 102 0 0 0 105 104 H172 H_ALI 0 0.0000 94.5530 20.2890 -5.7100 102 0 0 0 105 105 Q13 PSEUD 0 0.0000 94.7615 20.4280 -6.5210 0 0 0 0 0 106 C18 C_BYL 0 0.0000 93.6860 18.8040 -7.0770 102 107 108 0 0 107 H18 H_ALI 0 0.0000 92.8200 18.5640 -7.7160 106 0 0 0 0 108 C19 C_BYL 0 0.0000 94.3690 17.6730 -6.6210 106 109 114 0 0 109 C27 C_ALI 0 0.0000 95.5650 17.7790 -5.6860 108 110 111 112 0 110 H271 H_ALI 0 0.0000 96.1090 16.8760 -5.3220 109 0 0 0 113 111 H272 H_ALI 0 0.0000 96.3100 18.4580 -6.1610 109 0 0 0 113 112 H273 H_ALI 0 0.0000 95.2480 18.3680 -4.7940 109 0 0 0 113 113 Q14 PSEUD 0 0.0000 95.8890 17.9007 -5.4257 0 0 0 0 0 114 C20 C_ALI 0 0.0000 93.8930 16.2830 -7.0110 108 115 116 118 0 115 H201 H_ALI 0 0.0000 93.6130 15.6840 -6.1120 114 0 0 0 117 116 H202 H_ALI 0 0.0000 92.8980 16.3220 -7.5120 114 0 0 0 117 117 Q15 PSEUD 0 0.0000 93.2555 16.0030 -6.8120 0 0 0 0 0 118 C21 C_ALI 0 0.0000 94.9180 15.5460 -7.8710 114 119 120 122 0 119 H211 H_ALI 0 0.0000 94.9730 15.9830 -8.8950 118 0 0 0 121 120 H212 H_ALI 0 0.0000 95.9570 15.7590 -7.5300 118 0 0 0 121 121 Q16 PSEUD 0 0.0000 95.4650 15.8710 -8.2125 0 0 0 0 0 122 C22 C_BYL 0 0.0000 94.6530 14.0380 -7.9270 118 123 124 0 0 123 H22 H_ALI 0 0.0000 93.6430 13.5940 -7.9050 122 0 0 0 0 124 C23 C_BYL 0 0.0000 95.6910 13.1020 -8.0110 122 125 130 0 0 125 C25 C_ALI 0 0.0000 97.1520 13.5220 -8.0260 124 126 127 128 0 126 H251 H_ALI 0 0.0000 97.9780 12.7760 -8.0920 125 0 0 0 129 127 H252 H_ALI 0 0.0000 97.2870 14.2550 -8.8540 125 0 0 0 129 128 H253 H_ALI 0 0.0000 97.3340 14.1520 -7.1240 125 0 0 0 129 129 Q17 PSEUD 0 0.0000 97.5330 13.7277 -8.0233 0 0 0 0 0 130 C24 C_ALI 0 0.0000 95.3800 11.6150 -8.0410 124 131 132 134 0 131 H241 H_ALI 0 0.0000 96.1700 11.0350 -7.5090 130 0 0 0 133 132 H242 H_ALI 0 0.0000 94.5070 11.3800 -7.3870 130 0 0 0 133 133 Q18 PSEUD 0 0.0000 95.3385 11.2075 -7.4480 0 0 0 0 0 134 C28 C_ALI 0 0.0000 95.1640 11.0720 -9.4380 130 135 136 138 0 135 H281 H_ALI 0 0.0000 94.4610 11.7150 -10.0170 134 0 0 0 137 136 H282 H_ALI 0 0.0000 96.0770 11.1970 -10.0650 134 0 0 0 137 137 Q19 PSEUD 0 0.0000 95.2690 11.4560 -10.0410 0 0 0 0 0 138 C29 C_BYL 0 0.0000 94.6960 9.6110 -9.4250 134 139 140 0 0 139 H29 H_ALI 0 0.0000 94.5520 9.0340 -8.4950 138 0 0 0 0 140 C30 C_BYL 0 0.0000 94.4080 8.8740 -10.5800 138 141 146 0 0 141 C31 C_ALI 0 0.0000 93.9440 7.4300 -10.4960 140 142 143 144 0 142 H311 H_ALI 0 0.0000 93.7140 6.8430 -11.4150 141 0 0 0 145 143 H312 H_ALI 0 0.0000 94.6950 6.8600 -9.9010 141 0 0 0 145 144 H313 H_ALI 0 0.0000 93.0490 7.3930 -9.8310 141 0 0 0 145 145 Q20 PSEUD 0 0.0000 93.8193 7.0320 -10.3823 0 0 0 0 151 146 C32 C_ALI 0 0.0000 94.5450 9.4750 -11.9690 140 147 148 149 0 147 H321 H_ALI 0 0.0000 94.3150 8.8880 -12.8880 146 0 0 0 150 148 H322 H_ALI 0 0.0000 93.9340 10.4070 -11.9980 146 0 0 0 150 149 H323 H_ALI 0 0.0000 95.5820 9.8720 -12.0670 146 0 0 0 150 150 Q21 PSEUD 0 0.0000 94.6103 9.7223 -12.3177 0 0 0 0 151 151 QQA PSEUD 0 0.0000 94.2148 8.3772 -11.3500 0 0 0 0 0