REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(4-AMINO-4-HYDROXY-2-OXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-3-[3-AMINO-5-(N-METHYL-GUANIDINO)-PENT ANOYLAMINO]-3,6-DIHYDRO-2H-PYRAN-2-CARBOXYLIC ACID" RESIDUE BST 24 66 1 66 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 48 0 3 CHI1 0 0 0.0000 3 5 6 7 46 4 CHI2 0 0 0.0000 5 6 7 8 10 5 CHI3 0 0 0.0000 5 6 11 12 45 6 CHI4 0 0 0.0000 6 11 12 13 44 7 CHI5 0 0 0.0000 11 12 14 15 44 8 CHI6 0 0 0.0000 12 14 15 16 41 9 CHI7 0 0 0.0000 14 15 16 17 19 10 CHI8 0 0 0.0000 14 15 20 21 40 11 CHI9 0 0 0.0000 15 20 21 22 37 12 CHI10 0 0 0.0000 20 21 22 23 34 13 CHI11 0 0 0.0000 21 22 23 24 27 14 CHI12 0 0 0.0000 21 22 28 29 34 15 CHI13 0 0 0.0000 22 28 31 32 34 16 PHI3 0 0 0.0000 3 5 48 49 0 17 PHI4 0 0 0.0000 5 48 49 51 0 18 PHI5 0 0 0.0000 48 49 51 56 0 19 CHI14 0 0 0.0000 49 51 52 53 55 20 PHI6 0 0 0.0000 49 51 56 58 0 21 PHI7 0 0 0.0000 51 56 58 60 0 22 PHI8 0 0 0.0000 56 58 60 65 0 23 CHI15 0 0 0.0000 58 60 61 62 64 24 PHI9 0 0 0.0000 58 60 65 66 0 1 O4 O_HYD 0 0.0000 -0.0250 -3.3070 0.4980 2 3 0 0 0 2 HO4 H_OXY 0 0.0000 -0.2970 -4.1750 0.1670 1 0 0 0 0 3 C6' C_BYL 0 0.0000 1.1670 -2.8000 0.1490 1 4 5 0 0 4 O3 O_BYL 0 0.0000 1.9010 -3.4260 -0.5780 3 0 0 0 0 5 C5' C_ALI 0 0.0000 1.5910 -1.4490 0.6650 3 6 47 48 0 6 C4' C_ALI 0 0.0000 0.6760 -0.3630 0.0920 5 7 11 46 0 7 C3' C_BYL 0 0.0000 1.2510 0.9910 0.4210 6 8 10 0 0 8 C2' C_BYL 0 0.0000 2.4800 1.1150 0.8390 7 9 49 0 0 9 H2' H_ALI 0 0.0000 2.8560 2.1020 1.0620 8 0 0 0 0 10 H3' H_ALI 0 0.0000 0.6370 1.8710 0.3080 7 0 0 0 0 11 N6 N_AMO 0 0.0000 -0.6590 -0.4840 0.6830 6 12 45 0 0 12 C7 C_BYL 0 0.0000 -1.7350 -0.0140 0.0210 11 13 14 0 0 13 O7 O_BYL 0 0.0000 -1.5980 0.5100 -1.0640 12 0 0 0 0 14 C8 C_ALI 0 0.0000 -3.1080 -0.1390 0.6300 12 15 42 43 0 15 C9 C_ALI 0 0.0000 -4.1430 0.4680 -0.3190 14 16 20 41 0 16 N9 N_AMO 0 0.0000 -4.1940 -0.3190 -1.5580 15 17 18 0 0 17 HN91 H_AMI 0 0.0000 -3.2490 -0.3690 -1.9090 16 0 0 0 19 18 HN92 H_AMI 0 0.0000 -4.4560 -1.2570 -1.2950 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -3.8525 -0.8130 -1.6020 0 0 0 0 0 20 C10 C_ALI 0 0.0000 -5.5190 0.4540 0.3510 15 21 38 39 0 21 C11 C_ALI 0 0.0000 -6.5300 1.1740 -0.5440 20 22 35 36 0 22 N12 N_AMO 0 0.0000 -7.8470 1.1600 0.0970 21 23 28 0 0 23 C13 C_ALI 0 0.0000 -8.2360 2.2510 0.9950 22 24 25 26 0 24 H131 H_ALI 0 0.0000 -7.4230 2.9740 1.0610 23 0 0 0 27 25 H132 H_ALI 0 0.0000 -9.1270 2.7410 0.6050 23 0 0 0 27 26 H133 H_ALI 0 0.0000 -8.4460 1.8480 1.9850 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 -8.3320 2.5210 1.2170 0 0 0 0 0 28 C14 C_BYL 0 0.0000 -8.7180 0.1240 -0.1440 22 29 31 0 0 29 N14 N_AMO 0 0.0000 -8.3720 -0.8460 -0.9420 28 30 0 0 0 30 H14 H_AMI 0 0.0000 -8.9860 -1.5770 -1.1120 29 0 0 0 0 31 N15 N_AMO 0 0.0000 -9.9540 0.1110 0.4580 28 32 33 0 0 32 H151 H_AMI 0 0.0000 -10.2110 0.8330 1.0530 31 0 0 0 34 33 H152 H_AMI 0 0.0000 -10.5680 -0.6200 0.2890 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -10.3895 0.1065 0.6710 0 0 0 0 0 35 H111 H_ALI 0 0.0000 -6.5890 0.6650 -1.5070 21 0 0 0 37 36 H112 H_ALI 0 0.0000 -6.2110 2.2050 -0.6970 21 0 0 0 37 37 Q4 PSEUD 0 0.0000 -6.4000 1.4350 -1.1020 0 0 0 0 0 38 H101 H_ALI 0 0.0000 -5.4600 0.9630 1.3130 20 0 0 0 40 39 H102 H_ALI 0 0.0000 -5.8380 -0.5770 0.5040 20 0 0 0 40 40 Q5 PSEUD 0 0.0000 -5.6490 0.1930 0.9085 0 0 0 0 0 41 H9 H_ALI 0 0.0000 -3.8630 1.4960 -0.5520 15 0 0 0 0 42 H81 H_ALI 0 0.0000 -3.1330 0.3900 1.5820 14 0 0 0 44 43 H82 H_ALI 0 0.0000 -3.3380 -1.1920 0.7930 14 0 0 0 44 44 Q6 PSEUD 0 0.0000 -3.2355 -0.4010 1.1875 0 0 0 0 0 45 HN6 H_AMI 0 0.0000 -0.7690 -0.9030 1.5510 11 0 0 0 0 46 H4' H_ALI 0 0.0000 0.6070 -0.4770 -0.9900 6 0 0 0 0 47 H5' H_ALI 0 0.0000 1.5320 -1.4380 1.7530 5 0 0 0 0 48 O5' O_EST 0 0.0000 2.9340 -1.1780 0.2540 5 49 0 0 0 49 C1' C_ALI 0 0.0000 3.3900 -0.0650 1.0200 8 48 50 51 0 50 H1' H_ALI 0 0.0000 3.4140 -0.3410 2.0740 49 0 0 0 0 51 N1 N_AMI 0 0.0000 4.7410 0.2970 0.5860 49 52 56 0 0 52 C6 C_BYL 0 0.0000 5.7510 0.3260 1.5340 51 53 55 0 0 53 C5 C_BYL 0 0.0000 6.9900 0.6450 1.2070 52 54 60 0 0 54 H5 H_ALI 0 0.0000 7.7730 0.6670 1.9510 53 0 0 0 0 55 H6 H_ALI 0 0.0000 5.5200 0.0850 2.5610 52 0 0 0 0 56 C2 C_BYL 0 0.0000 4.9390 0.5770 -0.7100 51 57 58 0 0 57 O2 O_BYL 0 0.0000 3.9970 0.5260 -1.4760 56 0 0 0 0 58 N3 N_AMI 0 0.0000 6.1530 0.9230 -1.1840 56 59 60 0 0 59 HN3 H_AMI 0 0.0000 6.2790 1.1280 -2.1240 58 0 0 0 0 60 C4 C_ALI 0 0.0000 7.2820 0.9790 -0.2410 53 58 61 65 0 61 N4 N_AMO 0 0.0000 7.8430 2.3360 -0.2870 60 62 63 0 0 62 HN41 H_AMI 0 0.0000 8.0300 2.5390 -1.2580 61 0 0 0 64 63 HN42 H_AMI 0 0.0000 7.1080 2.9630 0.0040 61 0 0 0 64 64 Q7 PSEUD 0 0.0000 7.5690 2.7510 -0.6270 0 0 0 0 0 65 O6 O_HYD 0 0.0000 8.2870 0.0760 -0.7060 60 66 0 0 0 66 HO6 H_OXY 0 0.0000 8.4600 0.3030 -1.6300 65 0 0 0 0