REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-AMINOBENZOPHENONE-4-YL-AMINOHYDROXYPHOSPHINYLAMINOPHOSPHONIC ACID-GUANYLATE ESTER" RESIDUE DBG 23 80 1 80 1 PHI1 0 0 0.0000 1 11 15 17 0 2 PHI2 0 0 0.0000 11 15 17 22 0 3 CHI1 0 0 0.0000 22 24 25 26 28 4 PHI3 0 0 0.0000 19 29 30 32 0 5 PHI4 0 0 0.0000 29 30 32 36 0 6 CHI2 0 0 0.0000 30 32 33 34 34 7 PHI5 0 0 0.0000 30 32 36 38 0 8 PHI6 0 0 0.0000 32 36 38 42 0 9 CHI3 0 0 0.0000 36 38 39 40 40 10 PHI7 0 0 0.0000 36 38 42 43 0 11 PHI8 0 0 0.0000 38 42 43 47 0 12 CHI4 0 0 0.0000 42 43 44 45 45 13 PHI9 0 0 0.0000 42 43 47 48 0 14 PHI10 0 0 0.0000 43 47 48 52 0 15 PHI11 0 0 0.0000 47 48 52 62 0 16 CHI5 0 0 0.0000 48 52 53 54 60 17 CHI6 0 0 0.0000 52 53 54 55 57 18 CHI7 0 0 0.0000 53 54 55 56 56 19 CHI8 0 0 0.0000 52 53 58 59 59 20 PHI12 0 0 0.0000 48 52 62 63 0 21 PHI13 0 0 0.0000 52 62 63 65 0 22 PHI14 0 0 0.0000 62 63 65 79 0 23 CHI9 0 0 0.0000 67 68 69 70 72 1 C22 C_ARO 0 0.0000 4.7990 5.9120 -1.6020 2 10 11 0 0 2 C21 C_ARO 0 0.0000 4.9730 5.9590 -2.9850 1 3 9 0 0 3 C20 C_ARO 0 0.0000 6.2530 5.8650 -3.5310 2 4 8 0 0 4 C19 C_ARO 0 0.0000 7.3590 5.7240 -2.6940 3 5 7 0 0 5 C18 C_ARO 0 0.0000 7.1860 5.6770 -1.3100 4 6 11 0 0 6 H18 H_ALI 0 0.0000 8.0550 5.5670 -0.6670 5 0 0 0 12 7 H19 H_ALI 0 0.0000 8.3560 5.6520 -3.1180 4 0 0 0 13 8 H20 H_ALI 0 0.0000 6.3880 5.9020 -4.6080 3 0 0 0 0 9 H21 H_ALI 0 0.0000 4.1110 6.0680 -3.6370 2 0 0 0 13 10 H22 H_ALI 0 0.0000 3.7970 5.9850 -1.1880 1 0 0 0 12 11 C17 C_ARO 0 0.0000 5.9100 5.7720 -0.8040 1 5 15 0 0 12 Q4 PSEUD 0 0.0000 5.9260 5.7760 -0.9275 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 6.2335 5.8600 -3.3775 0 0 0 0 14 14 QQA PSEUD 0 0.0000 6.0798 5.8180 -2.1525 0 0 0 0 0 15 C16 C_BYL 0 0.0000 5.7240 5.7220 0.6770 11 16 17 0 0 16 O16 O_BYL 0 0.0000 6.7420 5.5960 1.3750 15 0 0 0 0 17 C13 C_ARO 0 0.0000 4.4140 5.8140 1.3020 15 18 22 0 0 18 C12 C_ARO 0 0.0000 3.8970 7.0600 1.6560 17 19 21 0 0 19 C11 C_ARO 0 0.0000 2.6410 7.1500 2.2550 18 20 29 0 0 20 H11 H_ALI 0 0.0000 2.2480 8.1260 2.5270 19 0 0 0 0 21 H12 H_ALI 0 0.0000 4.4650 7.9680 1.4700 18 0 0 0 0 22 C14 C_ARO 0 0.0000 3.6750 4.6570 1.5470 17 23 24 0 0 23 H14 H_ALI 0 0.0000 4.0780 3.6850 1.2700 22 0 0 0 0 24 C15 C_ARO 0 0.0000 2.4180 4.7460 2.1460 22 25 29 0 0 25 N15 N_AMO 0 0.0000 1.6850 3.5620 2.3850 24 26 27 0 0 26 H151 H_AMI 0 0.0000 2.0200 2.9130 3.0660 25 0 0 0 28 27 H152 H_AMI 0 0.0000 0.9010 3.3510 1.8030 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 1.4605 3.1320 2.4345 0 0 0 0 0 29 C10 C_ARO 0 0.0000 1.9000 5.9930 2.5000 19 24 30 0 0 30 N3G N_AMI 0 0.0000 0.6300 6.1060 3.1070 29 31 32 0 0 31 HNG3 H_AMI 0 0.0000 0.1780 5.2040 3.2390 30 0 0 0 0 32 PG P_ALI 0 0.0000 -0.1460 7.5140 3.4950 30 33 35 36 0 33 O1G O_HYD 0 0.0000 0.6870 8.1130 4.7650 32 34 0 0 0 34 HOG1 H_OXY 0 0.0000 0.3180 8.8870 5.2420 33 0 0 0 0 35 O2G O_XXX 0 0.0000 -0.2720 8.5920 2.4420 32 0 0 0 0 36 N3B N_AMI 0 0.0000 -1.5770 6.9990 4.1710 32 37 38 0 0 37 HNB3 H_AMI 0 0.0000 -1.4820 6.4180 5.0030 36 0 0 0 0 38 PB P_ALI 0 0.0000 -2.6920 6.5060 3.0570 36 39 41 42 0 39 O1B O_HYD 0 0.0000 -4.0910 6.3440 3.8650 38 40 0 0 0 40 HOB1 H_OXY 0 0.0000 -4.9000 6.1100 3.3630 39 0 0 0 0 41 O2B O_XXX 0 0.0000 -2.8560 7.3450 1.8170 38 0 0 0 0 42 O3A O_EST 0 0.0000 -2.3450 4.9580 2.7200 38 43 0 0 0 43 PA P_ALI 0 0.0000 -3.0380 3.8940 1.7230 42 44 46 47 0 44 O1A O_HYD 0 0.0000 -2.0550 2.6120 1.8080 43 45 0 0 0 45 HOA1 H_OXY 0 0.0000 -2.3160 1.7830 1.3540 44 0 0 0 0 46 O2A O_XXX 0 0.0000 -4.4800 3.6000 2.0190 43 0 0 0 0 47 O5' O_EST 0 0.0000 -2.7330 4.4940 0.2520 43 48 0 0 0 48 C5' C_ALI 0 0.0000 -3.0880 3.7190 -0.8800 47 49 50 52 0 49 H5'1 H_ALI 0 0.0000 -2.5570 2.7640 -0.8340 48 0 0 0 51 50 H5'2 H_ALI 0 0.0000 -4.1660 3.5310 -0.8540 48 0 0 0 51 51 Q2 PSEUD 0 0.0000 -3.3615 3.1475 -0.8440 0 0 0 0 0 52 C4' C_ALI 0 0.0000 -2.7090 4.4810 -2.1420 48 53 61 62 0 53 C3' C_ALI 0 0.0000 -3.0430 3.7190 -3.4200 52 54 58 60 0 54 C2' C_ALI 0 0.0000 -1.7710 2.9320 -3.6700 53 55 57 63 0 55 O2' O_HYD 0 0.0000 -1.6160 2.5440 -5.0190 54 56 0 0 0 56 HO2' H_OXY 0 0.0000 -2.1070 1.7130 -5.1390 55 0 0 0 0 57 H2' H_ALI 0 0.0000 -1.7480 2.0360 -3.0380 54 0 0 0 0 58 O3' O_HYD 0 0.0000 -3.2370 4.6580 -4.4780 53 59 0 0 0 59 HO3' H_OXY 0 0.0000 -3.7000 5.4150 -4.0900 58 0 0 0 0 60 H3' H_ALI 0 0.0000 -3.9410 3.0990 -3.3570 53 0 0 0 0 61 H4' H_ALI 0 0.0000 -3.1750 5.4710 -2.1210 52 0 0 0 0 62 O4' O_EST 0 0.0000 -1.2750 4.6740 -2.1440 52 63 0 0 0 63 C1' C_ALI 0 0.0000 -0.7080 3.9320 -3.2400 54 62 64 65 0 64 H1' H_ALI 0 0.0000 -0.4380 4.6290 -4.0410 63 0 0 0 0 65 N9 N_AMI 0 0.0000 0.5510 3.3190 -2.8220 63 66 79 0 0 66 C4 C_ARO 0 0.0000 1.6550 3.0920 -3.5910 65 67 73 0 0 67 N3 N_AMO 0 0.0000 1.7890 3.3960 -4.9010 66 68 0 0 0 68 C2 C_ARO 0 0.0000 2.9640 3.0640 -5.3890 67 69 75 0 0 69 N2 N_AMO 0 0.0000 3.2970 3.2900 -6.7000 68 70 71 0 0 70 HN21 H_AMI 0 0.0000 4.1830 3.6950 -6.8970 69 0 0 0 72 71 HN22 H_AMI 0 0.0000 2.6410 3.0390 -7.4020 69 0 0 0 72 72 Q3 PSEUD 0 0.0000 3.4120 3.3670 -7.1495 0 0 0 0 0 73 C5 C_ARO 0 0.0000 2.5610 2.5020 -2.7430 66 74 78 0 0 74 C6 C_ARO 0 0.0000 3.8540 2.1290 -3.2470 73 75 77 0 0 75 N1 N_AMO 0 0.0000 3.9710 2.4530 -4.6050 68 74 76 0 0 76 HN1 H_AMI 0 0.0000 4.8500 2.2300 -5.0640 75 0 0 0 0 77 O6 O_BYL 0 0.0000 4.7230 1.6000 -2.5660 74 0 0 0 0 78 N7 N_AMO 0 0.0000 2.0630 2.3550 -1.4820 73 79 0 0 0 79 C8 C_ARO 0 0.0000 0.8460 2.8580 -1.5610 65 78 80 0 0 80 H8 H_ALI 0 0.0000 0.1360 2.9180 -0.7480 79 0 0 0 0