REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE LBV 26 89 1 89 1 PHI1 0 0 0.0000 2 1 6 8 0 2 CHI1 0 0 0.0000 6 8 9 10 19 3 CHI2 0 0 0.0000 8 9 10 11 13 4 CHI3 0 0 0.0000 9 10 11 12 12 5 CHI4 0 0 0.0000 8 9 14 15 18 6 PHI2 0 0 0.0000 6 8 20 21 0 7 PHI3 0 0 0.0000 20 21 23 43 0 8 CHI5 0 0 0.0000 24 25 26 27 37 9 CHI6 0 0 0.0000 25 26 27 28 34 10 CHI7 0 0 0.0000 26 27 28 29 31 11 CHI8 0 0 0.0000 27 28 29 30 30 12 CHI9 0 0 0.0000 23 24 38 39 42 13 PHI4 0 0 0.0000 25 45 46 48 0 14 CHI10 0 0 0.0000 46 48 49 50 67 15 CHI11 0 0 0.0000 48 49 50 51 61 16 CHI12 0 0 0.0000 49 50 51 52 58 17 CHI13 0 0 0.0000 50 51 52 53 55 18 CHI14 0 0 0.0000 51 52 53 54 54 19 CHI15 0 0 0.0000 49 62 63 64 67 20 PHI5 0 0 0.0000 46 48 68 69 0 21 PHI6 0 0 0.0000 68 69 70 72 0 22 CHI16 0 0 0.0000 70 72 73 74 87 23 CHI17 0 0 0.0000 72 73 74 75 78 24 CHI18 0 0 0.0000 73 79 80 81 85 25 CHI19 0 0 0.0000 73 79 86 87 87 26 PHI7 0 0 0.0000 70 72 88 89 0 1 CBC C_ALI 0 0.0000 -4.5690 7.2260 15.6050 2 3 4 6 0 2 HBC1 H_ALI 0 0.0000 -4.3550 8.2890 15.7540 1 0 0 0 5 3 HBC2 H_ALI 0 0.0000 -3.7330 6.6490 16.0120 1 0 0 0 5 4 HBC3 H_ALI 0 0.0000 -5.4680 6.9730 16.1750 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.5187 7.3037 15.9803 0 0 0 0 0 6 CAC C_BYL 0 0.0000 -4.7930 6.9520 14.1570 1 7 8 0 0 7 HAC1 H_ALI 0 0.0000 -5.6040 7.4840 13.6690 6 0 0 0 0 8 C3C C_BYL 0 0.0000 -4.0580 6.0970 13.4340 6 9 20 0 0 9 C2C C_ALI 0 0.0000 -2.9100 5.2740 13.9860 8 10 14 19 0 10 C1C C_BYL 0 0.0000 -2.4640 4.4780 12.7670 9 11 13 0 0 11 N_C N_AMO 0 0.0000 -3.2740 4.8410 11.7050 10 12 20 0 0 12 HN_C H_AMI 0 0.0000 -3.1810 4.4490 10.7740 11 0 0 0 0 13 O_C O_BYL 0 0.0000 -1.5480 3.6690 12.7470 10 0 0 0 0 14 CMC C_ALI 0 0.0000 -1.7530 6.1020 14.5290 9 15 16 17 0 15 HMC1 H_ALI 0 0.0000 -2.1060 6.7990 15.2950 14 0 0 0 18 16 HMC2 H_ALI 0 0.0000 -0.9930 5.4540 14.9760 14 0 0 0 18 17 HMC3 H_ALI 0 0.0000 -1.2850 6.6800 13.7270 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.4613 6.3110 14.6660 0 0 0 0 0 19 H2C H_ALI 0 0.0000 -3.2770 4.5650 14.7380 9 0 0 0 0 20 C4C C_BYL 0 0.0000 -4.2110 5.7780 12.0310 8 11 21 0 0 21 CHD C_BYL 0 0.0000 -5.0980 6.2740 11.1350 20 22 23 0 0 22 HHD1 H_ALI 0 0.0000 -5.7790 7.0460 11.5280 21 0 0 0 0 23 C1D C_ARO 0 0.0000 -5.1820 5.9090 9.7820 21 24 43 0 0 24 C2D C_ARO 0 0.0000 -4.5790 6.3570 8.6270 23 25 38 0 0 25 C3D C_ARO 0 0.0000 -5.0810 5.5760 7.5570 24 26 45 0 0 26 CAD C_ALI 0 0.0000 -4.7130 5.7050 6.1310 25 27 35 36 0 27 CBD C_ALI 0 0.0000 -5.5980 6.6820 5.3380 26 28 32 33 0 28 CGD C_BYL 0 0.0000 -5.1900 6.7440 3.8860 27 29 31 0 0 29 O2D O_HYD 0 0.0000 -5.9190 7.6370 3.1710 28 30 0 0 0 30 HO2D H_OXY 0 0.0000 -5.6710 7.7220 2.2260 29 0 0 0 0 31 O1D O_BYL 0 0.0000 -4.2810 6.0800 3.4040 28 0 0 0 0 32 HBD1 H_ALI 0 0.0000 -6.6470 6.3610 5.3590 27 0 0 0 34 33 HBD2 H_ALI 0 0.0000 -5.5850 7.6850 5.7790 27 0 0 0 34 34 Q3 PSEUD 0 0.0000 -6.1160 7.0230 5.5690 0 0 0 0 0 35 HAD1 H_ALI 0 0.0000 -3.6550 6.0110 6.0170 26 0 0 0 37 36 HAD2 H_ALI 0 0.0000 -4.7710 4.7160 5.6360 26 0 0 0 37 37 Q4 PSEUD 0 0.0000 -4.2130 5.3635 5.8265 0 0 0 0 0 38 CMD C_ALI 0 0.0000 -3.5910 7.4520 8.5230 24 39 40 41 0 39 HMD1 H_ALI 0 0.0000 -3.8320 8.1230 7.6830 38 0 0 0 42 40 HMD2 H_ALI 0 0.0000 -3.5540 8.0610 9.4410 38 0 0 0 42 41 HMD3 H_ALI 0 0.0000 -2.5690 7.0700 8.3660 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 -3.3183 7.7513 8.4967 0 0 0 0 0 43 N_D N_AMI 0 0.0000 -6.0280 4.8860 9.4440 23 44 45 0 0 44 HN_D H_AMI 0 0.0000 -6.6040 4.3660 10.0940 43 0 0 0 0 45 C4D C_ARO 0 0.0000 -5.9590 4.6940 8.1020 25 43 46 0 0 46 CHA C_BYL 0 0.0000 -6.7800 3.6570 7.5520 45 47 48 0 0 47 HHA1 H_ALI 0 0.0000 -7.1400 3.7770 6.5320 46 0 0 0 0 48 C1A C_BYL 0 0.0000 -7.1650 2.5610 8.2160 46 49 68 0 0 49 C2A C_BYL 0 0.0000 -7.9930 1.4760 7.7220 48 50 62 0 0 50 CAA C_ALI 0 0.0000 -8.5420 1.4530 6.3370 49 51 59 60 0 51 CBA C_ALI 0 0.0000 -9.9130 2.1100 6.2980 50 52 56 57 0 52 CGA C_BYL 0 0.0000 -10.5130 2.0430 4.9150 51 53 55 0 0 53 O2A O_HYD 0 0.0000 -11.7330 2.6310 4.8450 52 54 0 0 0 54 HO2A H_OXY 0 0.0000 -12.1500 2.6240 3.9580 53 0 0 0 0 55 O1A O_BYL 0 0.0000 -9.9550 1.5330 3.9520 52 0 0 0 0 56 HBA1 H_ALI 0 0.0000 -10.6000 1.5700 6.9610 51 0 0 0 58 57 HBA2 H_ALI 0 0.0000 -9.9020 3.1490 6.6480 51 0 0 0 58 58 Q6 PSEUD 0 0.0000 -10.2510 2.3595 6.8045 0 0 0 0 0 59 HAA1 H_ALI 0 0.0000 -8.6310 0.4010 6.0460 50 0 0 0 61 60 HAA2 H_ALI 0 0.0000 -7.8290 1.9440 5.6660 50 0 0 0 61 61 Q7 PSEUD 0 0.0000 -8.2300 1.1725 5.8560 0 0 0 0 0 62 C3A C_BYL 0 0.0000 -8.1600 0.5560 8.6840 49 63 69 0 0 63 CMA C_ALI 0 0.0000 -8.8970 -0.7260 8.7200 62 64 65 66 0 64 HMA1 H_ALI 0 0.0000 -9.2490 -0.9380 9.7350 63 0 0 0 67 65 HMA2 H_ALI 0 0.0000 -8.2530 -1.5490 8.3960 63 0 0 0 67 66 HMA3 H_ALI 0 0.0000 -9.7640 -0.6890 8.0520 63 0 0 0 67 67 Q8 PSEUD 0 0.0000 -9.0887 -1.0587 8.7277 0 0 0 0 0 68 N_A N_AMI 0 0.0000 -6.8180 2.2930 9.5190 48 69 0 0 0 69 C4A C_BYL 0 0.0000 -7.3830 1.1520 9.7860 62 68 70 0 0 70 CHB C_BYL 0 0.0000 -7.2880 0.4620 11.0770 69 71 72 0 0 71 HHB1 H_ALI 0 0.0000 -7.3360 -0.6160 11.0900 70 0 0 0 0 72 C1B C_BYL 0 0.0000 -7.1470 1.1910 12.1820 70 73 88 0 0 73 C2B C_BYL 0 0.0000 -7.0310 0.7630 13.5610 72 74 79 0 0 74 CMB C_ALI 0 0.0000 -7.0590 -0.6800 13.9410 73 75 76 77 0 75 HMB1 H_ALI 0 0.0000 -6.4520 -0.8400 14.8330 74 0 0 0 78 76 HMB2 H_ALI 0 0.0000 -6.6650 -1.2860 13.1260 74 0 0 0 78 77 HMB3 H_ALI 0 0.0000 -8.0850 -0.9890 14.1450 74 0 0 0 78 78 Q9 PSEUD 0 0.0000 -7.0673 -1.0383 14.0347 0 0 0 0 0 79 C3B C_BYL 0 0.0000 -6.9040 1.8340 14.3690 73 80 86 0 0 80 CAB C_BYL 0 0.0000 -6.7610 1.9070 15.7870 79 81 85 0 0 81 CBB C_BYL 0 0.0000 -7.4760 1.0820 16.5830 80 82 83 0 0 82 HBB1 H_ALI 0 0.0000 -7.3800 1.1240 17.6630 81 0 0 0 84 83 HBB2 H_ALI 0 0.0000 -8.1650 0.3550 16.1670 81 0 0 0 84 84 Q10 PSEUD 0 0.0000 -7.7725 0.7395 16.9150 0 0 0 0 0 85 HAB H_ALI 0 0.0000 -6.0720 2.6320 16.2390 80 0 0 0 0 86 C4B C_BYL 0 0.0000 -6.9350 3.0380 13.4860 79 87 88 0 0 87 O_B O_BYL 0 0.0000 -6.8470 4.1960 13.8560 86 0 0 0 0 88 N_B N_AMI 0 0.0000 -7.0830 2.5540 12.1970 72 86 89 0 0 89 HN1 H_AMI 0 0.0000 -7.1380 3.1380 11.3710 88 0 0 0 0