REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 15,16-DIHYDROBILIVERDIN RESIDUE DBV 26 90 1 90 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 3 4 5 6 10 4 CHI4 0 0 0.0000 2 3 11 12 15 5 PHI1 0 0 0.0000 2 1 18 19 0 6 PHI2 0 0 0.0000 18 19 21 41 0 7 CHI5 0 0 0.0000 22 23 24 25 35 8 CHI6 0 0 0.0000 23 24 25 26 32 9 CHI7 0 0 0.0000 24 25 26 27 29 10 CHI8 0 0 0.0000 25 26 28 29 29 11 CHI9 0 0 0.0000 21 22 36 37 40 12 PHI3 0 0 0.0000 23 43 44 46 0 13 CHI10 0 0 0.0000 44 46 47 48 65 14 CHI11 0 0 0.0000 47 48 49 50 53 15 CHI12 0 0 0.0000 46 47 54 55 65 16 CHI13 0 0 0.0000 47 54 55 56 62 17 CHI14 0 0 0.0000 54 55 56 57 59 18 CHI15 0 0 0.0000 55 56 58 59 59 19 PHI4 0 0 0.0000 44 46 66 67 0 20 PHI5 0 0 0.0000 66 67 68 72 0 21 PHI6 0 0 0.0000 67 68 72 87 0 22 CHI16 0 0 0.0000 68 72 73 74 85 23 CHI17 0 0 0.0000 73 74 75 76 80 24 CHI18 0 0 0.0000 72 73 81 82 85 25 PHI7 0 0 0.0000 68 72 87 89 0 26 PHI8 0 0 0.0000 72 87 89 90 0 1 NA N_AMI 0 0.0000 1.5080 -0.9660 2.2140 2 17 18 0 0 2 C1A C_BYL 0 0.0000 1.1800 -1.3990 3.4430 1 3 16 0 0 3 C2A C_BYL 0 0.0000 2.0790 -0.8840 4.3930 2 4 11 0 0 4 C3A C_BYL 0 0.0000 3.0060 -0.1040 3.7250 3 5 18 0 0 5 CAA C_BYL 0 0.0000 4.1350 0.6320 4.3170 4 6 10 0 0 6 CBA C_BYL 0 0.0000 4.9150 0.0420 5.2180 5 7 8 0 0 7 HBA1 H_ALI 0 0.0000 5.6900 0.6080 5.7150 6 0 0 0 9 8 HBA2 H_ALI 0 0.0000 4.7740 -1.0020 5.4540 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 5.2320 -0.1970 5.5845 0 0 0 0 0 10 HAA1 H_ALI 0 0.0000 4.3290 1.6520 4.0190 5 0 0 0 0 11 CMA C_ALI 0 0.0000 2.0440 -1.1400 5.8770 3 12 13 14 0 12 HMA1 H_ALI 0 0.0000 1.2050 -1.7950 6.1130 11 0 0 0 15 13 HMA2 H_ALI 0 0.0000 2.9740 -1.6160 6.1860 11 0 0 0 15 14 HMA3 H_ALI 0 0.0000 1.9260 -0.1950 6.4070 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.0350 -1.2020 6.2353 0 0 0 0 0 16 OA O_BYL 0 0.0000 0.2390 -2.1320 3.6970 2 0 0 0 0 17 HNA H_AMI 0 0.0000 1.0370 -1.1870 1.3950 1 0 0 0 0 18 C4A C_BYL 0 0.0000 2.6300 -0.1540 2.3010 1 4 19 0 0 19 CHA C_BYL 0 0.0000 3.2640 0.4720 1.2690 18 20 21 0 0 20 HHA1 H_ALI 0 0.0000 4.2050 0.9740 1.4380 19 0 0 0 0 21 C1B C_ARO 0 0.0000 2.6890 0.4650 -0.0220 19 22 41 0 0 22 C2B C_ARO 0 0.0000 3.3560 0.7390 -1.2140 21 23 36 0 0 23 C3B C_ARO 0 0.0000 2.4420 0.6210 -2.2460 22 24 43 0 0 24 CAB C_ALI 0 0.0000 2.7230 0.8290 -3.7120 23 25 33 34 0 25 CBB C_ALI 0 0.0000 3.1500 -0.4970 -4.3430 24 26 30 31 0 26 CGB C_BYL 0 0.0000 3.4310 -0.2890 -5.8090 25 27 28 0 0 27 O1B O_BYL 0 0.0000 3.3020 0.8070 -6.2980 26 0 0 0 0 28 O2B O_HYD 0 0.0000 3.8240 -1.3220 -6.5700 26 29 0 0 0 29 H2B1 H_OXY 0 0.0000 4.0040 -1.1880 -7.5110 28 0 0 0 0 30 HBB1 H_ALI 0 0.0000 4.0510 -0.8600 -3.8480 25 0 0 0 32 31 HBB2 H_ALI 0 0.0000 2.3510 -1.2290 -4.2260 25 0 0 0 32 32 Q3 PSEUD 0 0.0000 3.2010 -1.0445 -4.0370 0 0 0 0 0 33 HAB1 H_ALI 0 0.0000 1.8220 1.1920 -4.2060 24 0 0 0 35 34 HAB2 H_ALI 0 0.0000 3.5220 1.5610 -3.8280 24 0 0 0 35 35 Q4 PSEUD 0 0.0000 2.6720 1.3765 -4.0170 0 0 0 0 0 36 CMB C_ALI 0 0.0000 4.8140 1.0940 -1.3550 22 37 38 39 0 37 HMB1 H_ALI 0 0.0000 5.3990 0.1840 -1.4860 36 0 0 0 40 38 HMB2 H_ALI 0 0.0000 4.9480 1.7410 -2.2220 36 0 0 0 40 39 HMB3 H_ALI 0 0.0000 5.1490 1.6150 -0.4570 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 5.1653 1.1800 -1.3883 0 0 0 0 0 41 NB N_AMI 0 0.0000 1.3810 0.1880 -0.3160 21 42 43 0 0 42 HNB H_AMI 0 0.0000 0.6910 -0.0370 0.3260 41 0 0 0 0 43 C4B C_ARO 0 0.0000 1.2110 0.2820 -1.6810 23 41 44 0 0 44 CHB C_BYL 0 0.0000 0.0150 0.0700 -2.3790 43 45 46 0 0 45 HHB1 H_ALI 0 0.0000 -0.0110 0.1900 -3.4520 44 0 0 0 0 46 C1C C_BYL 0 0.0000 -1.1430 -0.2960 -1.6860 44 47 66 0 0 47 C2C C_BYL 0 0.0000 -2.3740 -0.6780 -2.2650 46 48 54 0 0 48 C3C C_BYL 0 0.0000 -3.2180 -0.9550 -1.2270 47 49 67 0 0 49 CMC C_ALI 0 0.0000 -4.6520 -1.4060 -1.3350 48 50 51 52 0 50 HMC1 H_ALI 0 0.0000 -5.0650 -1.5460 -0.3360 49 0 0 0 53 51 HMC2 H_ALI 0 0.0000 -5.2320 -0.6500 -1.8660 49 0 0 0 53 52 HMC3 H_ALI 0 0.0000 -4.6960 -2.3480 -1.8820 49 0 0 0 53 53 Q6 PSEUD 0 0.0000 -4.9977 -1.5147 -1.3613 0 0 0 0 0 54 CAC C_ALI 0 0.0000 -2.6920 -0.7690 -3.7360 47 55 63 64 0 55 CBC C_ALI 0 0.0000 -3.2300 0.5770 -4.2250 54 56 60 61 0 56 CGC C_BYL 0 0.0000 -3.5470 0.4860 -5.6950 55 57 58 0 0 57 O1C O_BYL 0 0.0000 -3.3610 -0.5470 -6.2910 56 0 0 0 0 58 O2C O_HYD 0 0.0000 -4.0360 1.5560 -6.3430 56 59 0 0 0 59 H2C1 H_OXY 0 0.0000 -4.2390 1.4980 -7.2870 58 0 0 0 0 60 HBC1 H_ALI 0 0.0000 -4.1360 0.8280 -3.6720 55 0 0 0 62 61 HBC2 H_ALI 0 0.0000 -2.4790 1.3490 -4.0620 55 0 0 0 62 62 Q7 PSEUD 0 0.0000 -3.3075 1.0885 -3.8670 0 0 0 0 0 63 HAC1 H_ALI 0 0.0000 -1.7860 -1.0200 -4.2880 54 0 0 0 65 64 HAC2 H_ALI 0 0.0000 -3.4430 -1.5410 -3.8990 54 0 0 0 65 65 Q8 PSEUD 0 0.0000 -2.6145 -1.2805 -4.0935 0 0 0 0 0 66 NC N_AMI 0 0.0000 -1.2840 -0.3480 -0.3460 46 67 0 0 0 67 C4C C_BYL 0 0.0000 -2.5040 -0.7320 -0.0460 48 66 68 0 0 68 CHC C_ALI 0 0.0000 -3.0460 -0.9120 1.3480 67 69 70 72 0 69 HHC1 H_ALI 0 0.0000 -3.2830 -1.9620 1.5130 68 0 0 0 71 70 HHC2 H_ALI 0 0.0000 -3.9480 -0.3120 1.4670 68 0 0 0 71 71 Q9 PSEUD 0 0.0000 -3.6155 -1.1370 1.4900 0 0 0 0 0 72 C1D C_ALI 0 0.0000 -1.9960 -0.4590 2.3650 68 73 86 87 0 73 C2D C_BYL 0 0.0000 -2.5650 -0.5430 3.7620 72 74 81 0 0 74 C3D C_BYL 0 0.0000 -2.5350 0.6990 4.2700 73 75 89 0 0 75 CAD C_BYL 0 0.0000 -2.9930 1.0800 5.6230 74 76 80 0 0 76 CBD C_BYL 0 0.0000 -2.9150 2.3430 6.0180 75 77 78 0 0 77 HBD1 H_ALI 0 0.0000 -3.2500 2.6210 7.0070 76 0 0 0 79 78 HBD2 H_ALI 0 0.0000 -2.5160 3.0940 5.3520 76 0 0 0 79 79 Q10 PSEUD 0 0.0000 -2.8830 2.8575 6.1795 0 0 0 0 0 80 HAD1 H_ALI 0 0.0000 -3.3920 0.3290 6.2890 75 0 0 0 0 81 CMD C_ALI 0 0.0000 -3.0650 -1.7850 4.4540 73 82 83 84 0 82 HMD1 H_ALI 0 0.0000 -3.4100 -1.5280 5.4560 81 0 0 0 85 83 HMD2 H_ALI 0 0.0000 -3.8900 -2.2120 3.8840 81 0 0 0 85 84 HMD3 H_ALI 0 0.0000 -2.2570 -2.5130 4.5240 81 0 0 0 85 85 Q11 PSEUD 0 0.0000 -3.1857 -2.0843 4.6213 0 0 0 0 0 86 H1D1 H_ALI 0 0.0000 -1.1010 -1.0770 2.2790 72 0 0 0 0 87 ND N_AMI 0 0.0000 -1.6580 0.9520 2.1480 72 88 89 0 0 88 HND H_AMI 0 0.0000 -1.2730 1.3310 1.3420 87 0 0 0 0 89 C4D C_BYL 0 0.0000 -1.9730 1.6240 3.2700 74 87 90 0 0 90 OD O_BYL 0 0.0000 -1.8160 2.8190 3.4350 89 0 0 0 0