REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHEOPHYTIN A" RESIDUE PHO 33 164 1 164 1 CHI1 0 0 0.0000 14 16 17 18 21 2 CHI2 0 0 0.0000 10 25 26 27 31 3 CHI3 0 0 0.0000 12 24 32 33 36 4 CHI4 0 0 0.0000 8 40 41 42 45 5 CHI5 0 0 0.0000 6 39 46 47 54 6 CHI6 0 0 0.0000 39 46 47 48 51 7 CHI7 0 0 0.0000 4 58 59 60 63 8 CHI8 0 0 0.0000 1 64 67 68 74 9 CHI9 0 0 0.0000 64 67 69 70 74 10 CHI10 0 0 0.0000 67 69 70 71 74 11 PHI1 0 0 0.0000 16 77 79 83 0 12 PHI2 0 0 0.0000 77 79 83 87 0 13 PHI3 0 0 0.0000 79 83 87 89 0 14 PHI4 0 0 0.0000 83 87 89 90 0 15 PHI5 0 0 0.0000 87 89 90 94 0 16 PHI6 0 0 0.0000 89 90 94 96 0 17 CHI11 0 0 0.0000 94 96 97 98 101 18 PHI7 0 0 0.0000 94 96 102 106 0 19 PHI8 0 0 0.0000 96 102 106 110 0 20 PHI9 0 0 0.0000 102 106 110 114 0 21 PHI10 0 0 0.0000 106 110 114 121 0 22 CHI12 0 0 0.0000 110 114 115 116 119 23 PHI11 0 0 0.0000 110 114 121 125 0 24 PHI12 0 0 0.0000 114 121 125 129 0 25 PHI13 0 0 0.0000 121 125 129 133 0 26 PHI14 0 0 0.0000 125 129 133 140 0 27 CHI13 0 0 0.0000 129 133 134 135 138 28 PHI15 0 0 0.0000 129 133 140 144 0 29 PHI16 0 0 0.0000 133 140 144 148 0 30 PHI17 0 0 0.0000 140 144 148 152 0 31 PHI18 0 0 0.0000 144 148 152 159 0 32 CHI14 0 0 0.0000 148 152 153 154 157 33 PHI19 0 0 0.0000 148 152 159 162 0 1 CHA C_ARO 0 0.0000 -4.4490 -1.5670 -1.2560 2 64 76 0 0 2 C4D C_ARO 0 0.0000 -5.8160 -1.4160 -0.9960 1 3 57 0 0 3 ND N_AMO 0 0.0000 -6.7240 -0.4770 -0.5680 2 4 56 0 0 4 C1D C_ARO 0 0.0000 -7.9790 -1.0640 -0.5280 3 5 58 0 0 5 CHD C_ARO 0 0.0000 -9.1430 -0.4140 -0.1270 4 6 55 0 0 6 C4C C_ARO 0 0.0000 -9.0660 0.9350 0.2670 5 7 39 0 0 7 NC N_AMO 0 0.0000 -7.9620 1.6910 0.2720 6 8 0 0 0 8 C1C C_ARO 0 0.0000 -8.2630 2.9190 0.6910 7 9 40 0 0 9 CHC C_ARO 0 0.0000 -7.4060 4.0160 0.8300 8 10 38 0 0 10 C4B C_ARO 0 0.0000 -6.0560 4.0370 0.5920 9 11 25 0 0 11 NB N_AMO 0 0.0000 -5.2240 3.0150 0.1820 10 12 37 0 0 12 C1B C_ARO 0 0.0000 -3.9390 3.4930 0.1040 11 13 24 0 0 13 CHB C_ARO 0 0.0000 -2.7830 2.8010 -0.2560 12 14 23 0 0 14 C4A C_ARO 0 0.0000 -2.7550 1.4790 -0.6260 13 15 16 0 0 15 NA N_AMO 0 0.0000 -3.7880 0.6650 -0.7070 14 76 0 0 0 16 C3A C_ALI 0 0.0000 -1.4960 0.7230 -1.0150 14 17 22 77 0 17 CMA C_ALI 0 0.0000 -0.5100 0.6770 0.1530 16 18 19 20 0 18 HMA1 H_ALI 0 0.0000 -0.8640 -0.0340 0.9000 17 0 0 0 21 19 HMA2 H_ALI 0 0.0000 0.4690 0.3630 -0.2100 17 0 0 0 21 20 HMA3 H_ALI 0 0.0000 -0.4310 1.6670 0.6020 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.2753 0.6653 0.4307 0 0 0 0 0 22 H3A H_ALI 0 0.0000 -1.0320 1.1730 -1.8930 16 0 0 0 0 23 HHB H_ALI 0 0.0000 -1.8470 3.3410 -0.2430 13 0 0 0 0 24 C2B C_ARO 0 0.0000 -3.9480 4.8520 0.4500 12 25 32 0 0 25 C3B C_ARO 0 0.0000 -5.2500 5.2040 0.7530 10 24 26 0 0 26 CAB C_BYL 0 0.0000 -5.7200 6.5390 1.1650 25 27 31 0 0 27 CBB C_BYL 0 0.0000 -5.3220 7.6180 0.5000 26 28 29 0 0 28 HBB1 H_ALI 0 0.0000 -5.5980 8.6010 0.8520 27 0 0 0 30 29 HBB2 H_ALI 0 0.0000 -4.7220 7.5120 -0.3920 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -5.1600 8.0565 0.2300 0 0 0 0 0 31 HAB H_ALI 0 0.0000 -6.3890 6.6390 2.0080 26 0 0 0 0 32 CMB C_ALI 0 0.0000 -2.7510 5.7670 0.4870 24 33 34 35 0 33 HMB1 H_ALI 0 0.0000 -3.0660 6.7650 0.7920 32 0 0 0 36 34 HMB2 H_ALI 0 0.0000 -2.0220 5.3820 1.2000 32 0 0 0 36 35 HMB3 H_ALI 0 0.0000 -2.3000 5.8150 -0.5040 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 -2.4627 5.9873 0.4960 0 0 0 0 0 37 HNB H_AMI 0 0.0000 -5.5020 2.1080 -0.0190 11 0 0 0 0 38 HHC H_ALI 0 0.0000 -7.8560 4.9440 1.1500 9 0 0 0 0 39 C3C C_BYL 0 0.0000 -10.1520 1.7250 0.7180 6 40 46 0 0 40 C2C C_BYL 0 0.0000 -9.6570 2.9570 0.9850 8 39 41 0 0 41 CMC C_ALI 0 0.0000 -10.4330 4.1430 1.4970 40 42 43 44 0 42 HMC1 H_ALI 0 0.0000 -10.4240 4.1400 2.5870 41 0 0 0 45 43 HMC2 H_ALI 0 0.0000 -9.9750 5.0620 1.1330 41 0 0 0 45 44 HMC3 H_ALI 0 0.0000 -11.4620 4.0850 1.1430 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 -10.6203 4.4290 1.6210 0 0 0 0 0 46 CAC C_ALI 0 0.0000 -11.5830 1.2790 0.8750 39 47 52 53 0 47 CBC C_ALI 0 0.0000 -12.3100 1.4170 -0.4650 46 48 49 50 0 48 HBC1 H_ALI 0 0.0000 -11.8160 0.7970 -1.2120 47 0 0 0 51 49 HBC2 H_ALI 0 0.0000 -13.3450 1.0940 -0.3510 47 0 0 0 51 50 HBC3 H_ALI 0 0.0000 -12.2880 2.4590 -0.7840 47 0 0 0 51 51 Q5 PSEUD 0 0.0000 -12.4830 1.4500 -0.7823 0 0 0 0 0 52 HAC1 H_ALI 0 0.0000 -12.0770 1.8990 1.6220 46 0 0 0 54 53 HAC2 H_ALI 0 0.0000 -11.6060 0.2370 1.1940 46 0 0 0 54 54 Q6 PSEUD 0 0.0000 -11.8415 1.0680 1.4080 0 0 0 0 0 55 HHD H_ALI 0 0.0000 -10.0890 -0.9360 -0.1180 5 0 0 0 0 56 HND H_AMI 0 0.0000 -6.5210 0.4420 -0.3330 3 0 0 0 0 57 C3D C_ARO 0 0.0000 -6.5140 -2.6170 -1.2480 2 58 65 0 0 58 C2D C_ARO 0 0.0000 -7.8610 -2.3850 -0.9520 4 57 59 0 0 59 CMD C_ALI 0 0.0000 -8.9830 -3.3840 -1.0720 58 60 61 62 0 60 HMD1 H_ALI 0 0.0000 -9.0920 -3.9230 -0.1310 59 0 0 0 63 61 HMD2 H_ALI 0 0.0000 -9.9120 -2.8620 -1.3020 59 0 0 0 63 62 HMD3 H_ALI 0 0.0000 -8.7560 -4.0910 -1.8710 59 0 0 0 63 63 Q7 PSEUD 0 0.0000 -9.2533 -3.6253 -1.1013 0 0 0 0 0 64 CBD C_ALI 0 0.0000 -4.2100 -2.9780 -1.7280 1 65 67 75 0 65 CAD C_BYL 0 0.0000 -5.5720 -3.6390 -1.7150 57 64 66 0 0 66 OBD O_BYL 0 0.0000 -5.8320 -4.7820 -2.0270 65 0 0 0 0 67 CGD C_BYL 0 0.0000 -3.2730 -3.6920 -0.7880 64 68 69 0 0 68 O1D O_BYL 0 0.0000 -3.3420 -3.4920 0.4010 67 0 0 0 0 69 O2D O_EST 0 0.0000 -2.3610 -4.5500 -1.2730 67 70 0 0 0 70 CED C_ALI 0 0.0000 -1.5420 -5.3290 -0.3620 69 71 72 73 0 71 HED1 H_ALI 0 0.0000 -0.8820 -4.6630 0.1940 70 0 0 0 74 72 HED2 H_ALI 0 0.0000 -2.1850 -5.8680 0.3340 70 0 0 0 74 73 HED3 H_ALI 0 0.0000 -0.9450 -6.0420 -0.9300 70 0 0 0 74 74 Q8 PSEUD 0 0.0000 -1.3373 -5.5243 -0.1340 0 0 0 0 0 75 HBD H_ALI 0 0.0000 -3.8010 -2.9740 -2.7390 64 0 0 0 0 76 C1A C_ARO 0 0.0000 -3.5100 -0.5640 -1.1000 1 15 77 0 0 77 C2A C_ALI 0 0.0000 -2.0240 -0.6900 -1.3400 16 76 78 79 0 78 H2A H_ALI 0 0.0000 -1.8220 -0.9480 -2.3800 77 0 0 0 0 79 CAA C_ALI 0 0.0000 -1.4090 -1.7270 -0.3980 77 80 81 83 0 80 HAA1 H_ALI 0 0.0000 -1.4770 -1.3700 0.6300 79 0 0 0 82 81 HAA2 H_ALI 0 0.0000 -1.9510 -2.6690 -0.4910 79 0 0 0 82 82 Q9 PSEUD 0 0.0000 -1.7140 -2.0195 0.0695 0 0 0 0 0 83 CBA C_ALI 0 0.0000 0.0590 -1.9450 -0.7670 79 84 85 87 0 84 HBA1 H_ALI 0 0.0000 0.1220 -2.4050 -1.7530 83 0 0 0 86 85 HBA2 H_ALI 0 0.0000 0.5760 -0.9850 -0.7810 83 0 0 0 86 86 Q10 PSEUD 0 0.0000 0.3490 -1.6950 -1.2670 0 0 0 0 0 87 CGA C_BYL 0 0.0000 0.7050 -2.8490 0.2510 83 88 89 0 0 88 O1A O_BYL 0 0.0000 0.0760 -3.2210 1.2130 87 0 0 0 0 89 O2A O_EST 0 0.0000 1.9780 -3.2410 0.0890 87 90 0 0 0 90 C1 C_ALI 0 0.0000 2.5660 -4.1980 1.0090 89 91 92 94 0 91 H11 H_ALI 0 0.0000 2.4630 -3.8310 2.0300 90 0 0 0 93 92 H12 H_ALI 0 0.0000 2.0530 -5.1550 0.9140 90 0 0 0 93 93 Q11 PSEUD 0 0.0000 2.2580 -4.4930 1.4720 0 0 0 0 0 94 C2 C_BYL 0 0.0000 4.0270 -4.3760 0.6840 90 95 96 0 0 95 H2 H_ALI 0 0.0000 4.3430 -4.4700 -0.3440 94 0 0 0 0 96 C3 C_BYL 0 0.0000 4.9120 -4.4170 1.6490 94 97 102 0 0 97 C4 C_ALI 0 0.0000 4.4600 -4.4510 3.0860 96 98 99 100 0 98 H41 H_ALI 0 0.0000 3.3730 -4.5300 3.1230 97 0 0 0 101 99 H42 H_ALI 0 0.0000 4.9030 -5.3130 3.5860 97 0 0 0 101 100 H43 H_ALI 0 0.0000 4.7750 -3.5370 3.5890 97 0 0 0 101 101 Q12 PSEUD 0 0.0000 4.3503 -4.4600 3.4327 0 0 0 0 0 102 C5 C_ALI 0 0.0000 6.3830 -4.4290 1.3220 96 103 104 106 0 103 H51 H_ALI 0 0.0000 6.9110 -5.0480 2.0470 102 0 0 0 105 104 H52 H_ALI 0 0.0000 6.5290 -4.8370 0.3210 102 0 0 0 105 105 Q13 PSEUD 0 0.0000 6.7200 -4.9425 1.1840 0 0 0 0 0 106 C6 C_ALI 0 0.0000 6.9290 -3.0010 1.3750 102 107 108 110 0 107 H61 H_ALI 0 0.0000 6.4010 -2.3830 0.6490 106 0 0 0 109 108 H62 H_ALI 0 0.0000 6.7830 -2.5930 2.3750 106 0 0 0 109 109 Q14 PSEUD 0 0.0000 6.5920 -2.4880 1.5120 0 0 0 0 0 110 C7 C_ALI 0 0.0000 8.4230 -3.0140 1.0420 106 111 112 114 0 111 H71 H_ALI 0 0.0000 8.9510 -3.6320 1.7680 110 0 0 0 113 112 H72 H_ALI 0 0.0000 8.5690 -3.4220 0.0420 110 0 0 0 113 113 Q15 PSEUD 0 0.0000 8.7600 -3.5270 0.9050 0 0 0 0 0 114 C8 C_ALI 0 0.0000 8.9690 -1.5860 1.0960 110 115 120 121 0 115 C9 C_ALI 0 0.0000 8.8780 -1.0580 2.5290 114 116 117 118 0 116 H91 H_ALI 0 0.0000 9.2670 -0.0400 2.5670 115 0 0 0 119 117 H92 H_ALI 0 0.0000 7.8370 -1.0610 2.8510 115 0 0 0 119 118 H93 H_ALI 0 0.0000 9.4650 -1.6960 3.1890 115 0 0 0 119 119 Q16 PSEUD 0 0.0000 8.8563 -0.9323 2.8690 0 0 0 0 0 120 H8 H_ALI 0 0.0000 8.3820 -0.9470 0.4350 114 0 0 0 0 121 C10 C_ALI 0 0.0000 10.4310 -1.5810 0.6430 114 122 123 125 0 122 H101 H_ALI 0 0.0000 11.0330 -2.1470 1.3540 121 0 0 0 124 123 H102 H_ALI 0 0.0000 10.5070 -2.0390 -0.3430 121 0 0 0 124 124 Q17 PSEUD 0 0.0000 10.7700 -2.0930 0.5055 0 0 0 0 0 125 C11 C_ALI 0 0.0000 10.9400 -0.1400 0.5760 121 126 127 129 0 126 H111 H_ALI 0 0.0000 10.3380 0.4260 -0.1340 125 0 0 0 128 127 H112 H_ALI 0 0.0000 10.8640 0.3180 1.5630 125 0 0 0 128 128 Q18 PSEUD 0 0.0000 10.6010 0.3720 0.7145 0 0 0 0 0 129 C12 C_ALI 0 0.0000 12.4010 -0.1360 0.1230 125 130 131 133 0 130 H121 H_ALI 0 0.0000 13.0030 -0.7020 0.8340 129 0 0 0 132 131 H122 H_ALI 0 0.0000 12.4770 -0.5940 -0.8630 129 0 0 0 132 132 Q19 PSEUD 0 0.0000 12.7400 -0.6480 -0.0145 0 0 0 0 0 133 C13 C_ALI 0 0.0000 12.9110 1.3050 0.0570 129 134 139 140 0 134 C14 C_ALI 0 0.0000 12.9210 1.9080 1.4640 133 135 136 137 0 135 H141 H_ALI 0 0.0000 13.5770 1.3200 2.1060 134 0 0 0 138 136 H142 H_ALI 0 0.0000 13.2840 2.9340 1.4160 134 0 0 0 138 137 H143 H_ALI 0 0.0000 11.9100 1.8980 1.8700 134 0 0 0 138 138 Q20 PSEUD 0 0.0000 12.9237 2.0507 1.7973 0 0 0 0 0 139 H13 H_ALI 0 0.0000 12.2550 1.8930 -0.5850 133 0 0 0 0 140 C15 C_ALI 0 0.0000 14.3300 1.3190 -0.5140 133 141 142 144 0 141 H151 H_ALI 0 0.0000 15.0030 0.8060 0.1730 140 0 0 0 143 142 H152 H_ALI 0 0.0000 14.3380 0.8100 -1.4780 140 0 0 0 143 143 Q21 PSEUD 0 0.0000 14.6705 0.8080 -0.6525 0 0 0 0 0 144 C16 C_ALI 0 0.0000 14.7920 2.7660 -0.6970 140 145 146 148 0 145 H161 H_ALI 0 0.0000 14.1190 3.2780 -1.3840 144 0 0 0 147 146 H162 H_ALI 0 0.0000 14.7840 3.2750 0.2670 144 0 0 0 147 147 Q22 PSEUD 0 0.0000 14.4515 3.2765 -0.5585 0 0 0 0 0 148 C17 C_ALI 0 0.0000 16.2120 2.7790 -1.2680 144 149 150 152 0 149 H171 H_ALI 0 0.0000 16.8850 2.2670 -0.5810 148 0 0 0 151 150 H172 H_ALI 0 0.0000 16.2200 2.2700 -2.2320 148 0 0 0 151 151 Q23 PSEUD 0 0.0000 16.5525 2.2685 -1.4065 0 0 0 0 0 152 C18 C_ALI 0 0.0000 16.6740 4.2260 -1.4510 148 153 158 159 0 153 C19 C_ALI 0 0.0000 18.1350 4.2410 -1.9040 152 154 155 156 0 154 H191 H_ALI 0 0.0000 18.2280 3.7080 -2.8500 153 0 0 0 157 155 H192 H_ALI 0 0.0000 18.4650 5.2720 -2.0340 153 0 0 0 157 156 H193 H_ALI 0 0.0000 18.7540 3.7550 -1.1500 153 0 0 0 157 157 Q24 PSEUD 0 0.0000 18.4823 4.2450 -2.0113 0 0 0 0 164 158 H18 H_ALI 0 0.0000 16.5810 4.7600 -0.5050 152 0 0 0 0 159 C20 C_ALI 0 0.0000 15.8050 4.9090 -2.5090 152 160 161 162 0 160 H201 H_ALI 0 0.0000 15.8980 4.3760 -3.4550 159 0 0 0 163 161 H202 H_ALI 0 0.0000 14.7640 4.8980 -2.1870 159 0 0 0 163 162 H203 H_ALI 0 0.0000 16.1350 5.9400 -2.6400 159 0 0 0 163 163 Q25 PSEUD 0 0.0000 15.5990 5.0713 -2.7607 0 0 0 0 164 164 QQA PSEUD 0 0.0000 17.0407 4.6582 -2.3860 0 0 0 0 0