REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BACTERIOPHEOPHYTIN B" RESIDUE BPB 34 167 1 167 1 CHI1 0 0 0.0000 14 16 17 18 21 2 CHI2 0 0 0.0000 10 25 26 27 32 3 CHI3 0 0 0.0000 25 26 28 29 32 4 CHI4 0 0 0.0000 12 24 33 34 37 5 CHI5 0 0 0.0000 8 41 42 43 46 6 CHI6 0 0 0.0000 6 40 48 49 56 7 CHI7 0 0 0.0000 40 48 49 50 53 8 CHI8 0 0 0.0000 4 61 62 63 66 9 CHI9 0 0 0.0000 1 67 70 71 77 10 CHI10 0 0 0.0000 67 70 72 73 77 11 CHI11 0 0 0.0000 70 72 73 74 77 12 PHI1 0 0 0.0000 16 80 82 86 0 13 PHI2 0 0 0.0000 80 82 86 90 0 14 PHI3 0 0 0.0000 82 86 90 92 0 15 PHI4 0 0 0.0000 86 90 92 93 0 16 PHI5 0 0 0.0000 90 92 93 97 0 17 PHI6 0 0 0.0000 92 93 97 99 0 18 CHI12 0 0 0.0000 97 99 100 101 104 19 PHI7 0 0 0.0000 97 99 105 109 0 20 PHI8 0 0 0.0000 99 105 109 113 0 21 PHI9 0 0 0.0000 105 109 113 117 0 22 PHI10 0 0 0.0000 109 113 117 124 0 23 CHI13 0 0 0.0000 113 117 118 119 122 24 PHI11 0 0 0.0000 113 117 124 128 0 25 PHI12 0 0 0.0000 117 124 128 132 0 26 PHI13 0 0 0.0000 124 128 132 136 0 27 PHI14 0 0 0.0000 128 132 136 143 0 28 CHI14 0 0 0.0000 132 136 137 138 141 29 PHI15 0 0 0.0000 132 136 143 147 0 30 PHI16 0 0 0.0000 136 143 147 151 0 31 PHI17 0 0 0.0000 143 147 151 155 0 32 PHI18 0 0 0.0000 147 151 155 162 0 33 CHI15 0 0 0.0000 151 155 156 157 160 34 PHI19 0 0 0.0000 151 155 162 165 0 1 CHA C_ARO 0 0.0000 115.0550 78.9580 12.4360 2 67 79 0 0 2 C4D C_ARO 0 0.0000 115.2500 78.1710 11.2890 1 3 60 0 0 3 ND N_AMO 0 0.0000 115.1890 76.8180 11.0070 2 4 59 0 0 4 C1D C_ARO 0 0.0000 115.4520 76.7040 9.6690 3 5 61 0 0 5 CHD C_ARO 0 0.0000 115.4230 75.4780 9.0050 4 6 58 0 0 6 C4C C_ARO 0 0.0000 115.1610 74.2350 9.6030 5 7 40 0 0 7 NC N_AMO 0 0.0000 114.9680 74.1040 10.9820 6 8 0 0 0 8 C1C C_ARO 0 0.0000 114.7210 72.7840 11.2920 7 9 41 0 0 9 CHC C_ARO 0 0.0000 114.4800 72.2490 12.5520 8 10 39 0 0 10 C4B C_ARO 0 0.0000 114.4170 72.8600 13.8130 9 11 25 0 0 11 NB N_AMO 0 0.0000 114.5860 74.2400 14.0670 10 12 38 0 0 12 C1B C_ARO 0 0.0000 114.4990 74.4090 15.4320 11 13 24 0 0 13 CHB C_ARO 0 0.0000 114.5570 75.6500 16.0710 12 14 23 0 0 14 C4A C_ARO 0 0.0000 114.6900 76.8910 15.4240 13 15 16 0 0 15 NA N_AMO 0 0.0000 114.7730 77.0830 14.0520 14 79 0 0 0 16 C3A C_ALI 0 0.0000 114.7780 78.2480 16.1020 14 17 22 80 0 17 CMA C_ALI 0 0.0000 116.1270 78.4390 16.7690 16 18 19 20 0 18 HMA1 H_ALI 0 0.0000 116.2520 77.6990 17.5930 17 0 0 0 21 19 HMA2 H_ALI 0 0.0000 116.9650 78.3940 16.0350 17 0 0 0 21 20 HMA3 H_ALI 0 0.0000 116.2740 79.4860 17.1210 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 116.4970 78.5263 16.9163 0 0 0 0 0 22 H3A H_ALI 0 0.0000 114.0080 78.3580 16.9010 16 0 0 0 0 23 HHB H_ALI 0 0.0000 114.4920 75.6500 17.1720 13 0 0 0 0 24 C2B C_ARO 0 0.0000 114.1730 73.1440 16.0630 12 25 33 0 0 25 C3B C_ARO 0 0.0000 114.2250 72.1690 15.0880 10 24 26 0 0 26 CAB C_BYL 0 0.0000 114.0950 70.7050 15.1230 25 27 28 0 0 27 OBB O_BYL 0 0.0000 113.5580 70.1180 16.0660 26 0 0 0 0 28 CBB C_ALI 0 0.0000 114.6890 69.8520 14.0350 26 29 30 31 0 29 HBB1 H_ALI 0 0.0000 114.5900 68.7410 14.0610 28 0 0 0 32 30 HBB2 H_ALI 0 0.0000 114.2940 70.2120 13.0560 28 0 0 0 32 31 HBB3 H_ALI 0 0.0000 115.7720 70.1020 13.9490 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 114.8853 69.6850 13.6887 0 0 0 0 0 33 CMB C_ALI 0 0.0000 113.7540 73.0030 17.5530 24 34 35 36 0 34 HMB1 H_ALI 0 0.0000 113.5030 72.0300 18.0380 33 0 0 0 37 35 HMB2 H_ALI 0 0.0000 114.5540 73.4780 18.1650 33 0 0 0 37 36 HMB3 H_ALI 0 0.0000 112.8860 73.6840 17.7160 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 113.6477 73.0640 17.9730 0 0 0 0 0 38 HNB H_AMI 0 0.0000 114.7430 74.9820 13.3850 11 0 0 0 0 39 HHC H_ALI 0 0.0000 114.3100 71.1590 12.5510 9 0 0 0 0 40 C3C C_ALI 0 0.0000 115.0470 73.0080 8.9340 6 41 48 57 0 41 C2C C_ALI 0 0.0000 114.7660 71.9980 10.0270 8 40 42 47 0 42 CMC C_ALI 0 0.0000 115.9100 70.9890 10.1780 41 43 44 45 0 43 HMC1 H_ALI 0 0.0000 115.9430 70.4000 9.2310 42 0 0 0 46 44 HMC2 H_ALI 0 0.0000 116.8850 71.4640 10.4360 42 0 0 0 46 45 HMC3 H_ALI 0 0.0000 115.8180 70.3520 11.0890 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 116.2153 70.7387 10.2520 0 0 0 0 0 47 H2C H_ALI 0 0.0000 113.8290 71.4400 9.7920 41 0 0 0 0 48 CAC C_ALI 0 0.0000 114.9230 72.8600 7.5770 40 49 54 55 0 49 CBC C_ALI 0 0.0000 114.4770 71.5470 6.8550 48 50 51 52 0 50 HBC1 H_ALI 0 0.0000 114.3760 71.4260 5.7510 49 0 0 0 53 51 HBC2 H_ALI 0 0.0000 115.1620 70.7390 7.2040 49 0 0 0 53 52 HBC3 H_ALI 0 0.0000 113.4980 71.2520 7.3000 49 0 0 0 53 53 Q5 PSEUD 0 0.0000 114.3453 71.1390 6.7517 0 0 0 0 0 54 HAC1 H_ALI 0 0.0000 114.2370 73.6670 7.2270 48 0 0 0 56 55 HAC2 H_ALI 0 0.0000 115.9010 73.1540 7.1310 48 0 0 0 56 56 Q6 PSEUD 0 0.0000 115.0690 73.4105 7.1790 0 0 0 0 0 57 H3C H_ALI 0 0.0000 115.7640 72.6380 8.1640 40 0 0 0 0 58 HHD H_ALI 0 0.0000 115.6230 75.4920 7.9200 5 0 0 0 0 59 HND H_AMI 0 0.0000 115.8010 76.2500 11.5930 3 0 0 0 0 60 C3D C_ARO 0 0.0000 115.6450 78.9080 10.1260 2 61 68 0 0 61 C2D C_ARO 0 0.0000 115.8090 77.9960 9.1030 4 60 62 0 0 62 CMD C_ALI 0 0.0000 116.2020 78.2140 7.6410 61 63 64 65 0 63 HMD1 H_ALI 0 0.0000 116.4750 79.2040 7.2070 62 0 0 0 66 64 HMD2 H_ALI 0 0.0000 117.0450 77.5170 7.4220 62 0 0 0 66 65 HMD3 H_ALI 0 0.0000 115.3760 77.8010 7.0160 62 0 0 0 66 66 Q7 PSEUD 0 0.0000 116.2987 78.1740 7.2150 0 0 0 0 0 67 CBD C_ALI 0 0.0000 115.1750 80.4060 11.9630 1 68 70 78 0 68 CAD C_BYL 0 0.0000 115.6580 80.3040 10.5070 60 67 69 0 0 69 OBD O_BYL 0 0.0000 115.8060 81.3220 9.8400 68 0 0 0 0 70 CGD C_BYL 0 0.0000 116.3320 80.9980 12.7520 67 71 72 0 0 71 O1D O_BYL 0 0.0000 116.0920 82.0840 13.3320 70 0 0 0 0 72 O2D O_EST 0 0.0000 117.5650 80.3170 12.8570 70 73 0 0 0 73 CED C_ALI 0 0.0000 118.5310 80.6140 13.7630 72 74 75 76 0 74 HED1 H_ALI 0 0.0000 119.5040 80.0760 13.8450 73 0 0 0 77 75 HED2 H_ALI 0 0.0000 118.7670 81.6960 13.6410 73 0 0 0 77 76 HED3 H_ALI 0 0.0000 118.0530 80.5770 14.7700 73 0 0 0 77 77 Q8 PSEUD 0 0.0000 118.7747 80.7830 14.0853 0 0 0 0 0 78 HBD H_ALI 0 0.0000 114.2350 80.9950 12.0740 67 0 0 0 0 79 C1A C_ARO 0 0.0000 114.8240 78.4430 13.7440 1 15 80 0 0 80 C2A C_ALI 0 0.0000 114.6100 79.2370 15.0000 16 79 81 82 0 81 H2A H_ALI 0 0.0000 115.3170 80.0960 15.0610 80 0 0 0 0 82 CAA C_ALI 0 0.0000 113.2040 79.8150 15.0590 80 83 84 86 0 83 HAA1 H_ALI 0 0.0000 112.8990 80.2450 14.0760 82 0 0 0 85 84 HAA2 H_ALI 0 0.0000 112.4360 79.0100 15.1410 82 0 0 0 85 85 Q9 PSEUD 0 0.0000 112.6675 79.6275 14.6085 0 0 0 0 0 86 CBA C_ALI 0 0.0000 113.0630 80.8240 16.1680 82 87 88 90 0 87 HBA1 H_ALI 0 0.0000 113.4970 80.4290 17.1150 86 0 0 0 89 88 HBA2 H_ALI 0 0.0000 113.7410 81.6920 15.9980 86 0 0 0 89 89 Q10 PSEUD 0 0.0000 113.6190 81.0605 16.5565 0 0 0 0 0 90 CGA C_BYL 0 0.0000 111.6510 81.2910 16.3870 86 91 92 0 0 91 O1A O_BYL 0 0.0000 110.7070 80.7510 15.8420 90 0 0 0 0 92 O2A O_EST 0 0.0000 111.4240 82.3580 17.1710 90 93 0 0 0 93 C1 C_ALI 0 0.0000 110.0350 82.6540 17.4490 92 94 95 97 0 94 H11 H_ALI 0 0.0000 109.8390 83.7460 17.5600 93 0 0 0 96 95 H12 H_ALI 0 0.0000 109.3700 82.4730 16.5720 93 0 0 0 96 96 Q11 PSEUD 0 0.0000 109.6045 83.1095 17.0660 0 0 0 0 0 97 C2 C_BYL 0 0.0000 109.6550 81.9100 18.5870 93 98 99 0 0 98 H2 H_ALI 0 0.0000 108.6870 81.3840 18.5260 97 0 0 0 0 99 C3 C_BYL 0 0.0000 110.3120 81.7290 19.7900 97 100 105 0 0 100 C4 C_ALI 0 0.0000 111.6780 82.2890 20.1800 99 101 102 103 0 101 H41 H_ALI 0 0.0000 112.2070 82.1430 21.1500 100 0 0 0 104 102 H42 H_ALI 0 0.0000 112.3870 81.9550 19.3860 100 0 0 0 104 103 H43 H_ALI 0 0.0000 111.6160 83.3910 20.0230 100 0 0 0 104 104 Q12 PSEUD 0 0.0000 112.0700 82.4963 20.1863 0 0 0 0 0 105 C5 C_ALI 0 0.0000 109.6270 80.9480 20.8870 99 106 107 109 0 106 H51 H_ALI 0 0.0000 110.2790 80.1020 21.2060 105 0 0 0 108 107 H52 H_ALI 0 0.0000 109.6070 81.5560 21.8210 105 0 0 0 108 108 Q13 PSEUD 0 0.0000 109.9430 80.8290 21.5135 0 0 0 0 0 109 C6 C_ALI 0 0.0000 108.2280 80.4270 20.5880 105 110 111 113 0 110 H61 H_ALI 0 0.0000 107.5320 81.2430 20.2820 109 0 0 0 112 111 H62 H_ALI 0 0.0000 108.1950 79.8270 19.6480 109 0 0 0 112 112 Q14 PSEUD 0 0.0000 107.8635 80.5350 19.9650 0 0 0 0 0 113 C7 C_ALI 0 0.0000 107.7070 79.6510 21.7770 109 114 115 117 0 114 H71 H_ALI 0 0.0000 108.4180 78.8390 22.0570 113 0 0 0 116 115 H72 H_ALI 0 0.0000 107.7560 80.2710 22.7010 113 0 0 0 116 116 Q15 PSEUD 0 0.0000 108.0870 79.5550 22.3790 0 0 0 0 0 117 C8 C_ALI 0 0.0000 106.3070 79.0910 21.5830 113 118 123 124 0 118 C9 C_ALI 0 0.0000 105.3120 80.2170 21.4670 117 119 120 121 0 119 H91 H_ALI 0 0.0000 104.2850 79.8060 21.3240 118 0 0 0 122 120 H92 H_ALI 0 0.0000 105.3660 80.9130 22.3350 118 0 0 0 122 121 H93 H_ALI 0 0.0000 105.5880 80.9370 20.6620 118 0 0 0 122 122 Q16 PSEUD 0 0.0000 105.0797 80.5520 21.4403 0 0 0 0 0 123 H8 H_ALI 0 0.0000 106.2580 78.4800 20.6510 117 0 0 0 0 124 C10 C_ALI 0 0.0000 105.9770 78.2420 22.8040 117 125 126 128 0 125 H101 H_ALI 0 0.0000 106.3820 78.7120 23.7300 124 0 0 0 127 126 H102 H_ALI 0 0.0000 104.8860 78.2890 23.0310 124 0 0 0 127 127 Q17 PSEUD 0 0.0000 105.6340 78.5005 23.3805 0 0 0 0 0 128 C11 C_ALI 0 0.0000 106.4370 76.7990 22.6920 124 129 130 132 0 129 H111 H_ALI 0 0.0000 107.5460 76.7260 22.6120 128 0 0 0 131 130 H112 H_ALI 0 0.0000 106.2990 76.2470 23.6510 128 0 0 0 131 131 Q18 PSEUD 0 0.0000 106.9225 76.4865 23.1315 0 0 0 0 0 132 C12 C_ALI 0 0.0000 105.7530 76.1030 21.5500 128 133 134 136 0 133 H121 H_ALI 0 0.0000 104.6700 76.3700 21.5230 132 0 0 0 135 134 H122 H_ALI 0 0.0000 106.0800 76.5370 20.5760 132 0 0 0 135 135 Q19 PSEUD 0 0.0000 105.3750 76.4535 21.0495 0 0 0 0 0 136 C13 C_ALI 0 0.0000 105.9280 74.5870 21.5430 132 137 142 143 0 137 C14 C_ALI 0 0.0000 105.7170 74.0520 20.1480 136 138 139 140 0 138 H141 H_ALI 0 0.0000 105.8440 72.9440 20.1420 137 0 0 0 141 139 H142 H_ALI 0 0.0000 104.7320 74.3610 19.7250 137 0 0 0 141 140 H143 H_ALI 0 0.0000 106.3780 74.5530 19.4030 137 0 0 0 141 141 Q20 PSEUD 0 0.0000 105.6513 73.9527 19.7567 0 0 0 0 0 142 H13 H_ALI 0 0.0000 105.1360 74.2720 22.2610 136 0 0 0 0 143 C15 C_ALI 0 0.0000 107.1490 73.9470 22.1850 136 144 145 147 0 144 H151 H_ALI 0 0.0000 108.0800 74.4580 21.8470 143 0 0 0 146 145 H152 H_ALI 0 0.0000 107.1860 74.1830 23.2740 143 0 0 0 146 146 Q21 PSEUD 0 0.0000 107.6330 74.3205 22.5605 0 0 0 0 0 147 C16 C_ALI 0 0.0000 107.2560 72.4480 21.9630 143 148 149 151 0 148 H161 H_ALI 0 0.0000 106.2980 71.9160 22.1700 147 0 0 0 150 149 H162 H_ALI 0 0.0000 107.3480 72.1820 20.8840 147 0 0 0 150 150 Q22 PSEUD 0 0.0000 106.8230 72.0490 21.5270 0 0 0 0 0 151 C17 C_ALI 0 0.0000 108.4030 71.9160 22.7900 147 152 153 155 0 152 H171 H_ALI 0 0.0000 109.3520 72.4150 22.4860 151 0 0 0 154 153 H172 H_ALI 0 0.0000 108.3120 72.2780 23.8400 151 0 0 0 154 154 Q23 PSEUD 0 0.0000 108.8320 72.3465 23.1630 0 0 0 0 0 155 C18 C_ALI 0 0.0000 108.5870 70.4070 22.7790 151 156 161 162 0 156 C19 C_ALI 0 0.0000 109.9250 70.0870 23.3780 155 157 158 159 0 157 H191 H_ALI 0 0.0000 110.0600 68.9800 23.3690 156 0 0 0 160 158 H192 H_ALI 0 0.0000 110.7600 70.6230 22.8710 156 0 0 0 160 159 H193 H_ALI 0 0.0000 110.0550 70.5260 24.3940 156 0 0 0 160 160 Q24 PSEUD 0 0.0000 110.2917 70.0430 23.5447 0 0 0 0 167 161 H18 H_ALI 0 0.0000 107.7660 69.9580 23.3850 155 0 0 0 0 162 C20 C_ALI 0 0.0000 108.4500 69.7940 21.4130 155 163 164 165 0 163 H201 H_ALI 0 0.0000 108.5850 68.6870 21.4040 162 0 0 0 166 164 H202 H_ALI 0 0.0000 107.4750 70.0750 20.9500 162 0 0 0 166 165 H203 H_ALI 0 0.0000 109.1450 70.2810 20.6900 162 0 0 0 166 166 Q25 PSEUD 0 0.0000 108.4017 69.6810 21.0147 0 0 0 0 167 167 QQA PSEUD 0 0.0000 109.3467 69.8620 22.2797 0 0 0 0 0