REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'ANTHRANILOYL-2'-DEOXY-ADENOSINE-5'-TRIPHOSPHATE" RESIDUE DOT 21 64 1 64 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 CHI4 0 0 0.0000 12 13 15 16 16 9 PHI5 0 0 0.0000 12 13 17 18 0 10 PHI6 0 0 0.0000 13 17 18 22 0 11 PHI7 0 0 0.0000 17 18 22 46 0 12 CHI5 0 0 0.0000 18 22 23 24 44 13 CHI6 0 0 0.0000 22 23 24 25 44 14 CHI7 0 0 0.0000 23 24 25 26 28 15 CHI8 0 0 0.0000 23 24 29 30 43 16 CHI9 0 0 0.0000 34 35 36 37 39 17 PHI8 0 0 0.0000 18 22 46 48 0 18 PHI9 0 0 0.0000 22 46 48 49 0 19 PHI10 0 0 0.0000 46 48 49 51 0 20 PHI11 0 0 0.0000 48 49 51 63 0 21 CHI10 0 0 0.0000 51 52 53 54 56 1 PG P_ALI 0 0.0000 31.4900 73.6950 44.6360 2 4 5 7 0 2 O1G O_HYD 0 0.0000 30.8650 74.4300 43.5190 1 3 0 0 0 3 HOG1 H_OXY 0 0.0000 31.4100 74.3460 42.7460 2 0 0 0 0 4 O2G O_XXX 0 0.0000 30.6500 73.8250 45.8280 1 0 0 0 0 5 O3G O_HYD 0 0.0000 32.9080 74.2550 44.9580 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 33.3100 73.7820 45.6770 5 0 0 0 0 7 O3B O_EST 0 0.0000 31.6960 72.0060 44.1250 1 8 0 0 0 8 PB P_ALI 0 0.0000 32.8880 71.4180 43.1340 7 9 10 12 0 9 O1B O_XXX 0 0.0000 32.2820 70.8570 41.9790 8 0 0 0 0 10 O2B O_HYD 0 0.0000 33.9960 72.5060 42.8730 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 34.4020 72.8810 43.6460 10 0 0 0 0 12 O3A O_EST 0 0.0000 33.5480 70.1900 44.1660 8 13 0 0 0 13 PA P_ALI 0 0.0000 34.6900 69.0860 43.9040 12 14 15 17 0 14 O1A O_XXX 0 0.0000 35.9580 69.7210 43.1220 13 0 0 0 0 15 O2A O_HYD 0 0.0000 34.7020 68.3190 45.2400 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 33.9580 67.9470 45.6990 15 0 0 0 0 17 O5' O_EST 0 0.0000 34.2560 68.0430 42.7200 13 18 0 0 0 18 C5B C_ALI 0 0.0000 33.0710 67.3710 42.9100 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 32.1830 68.0140 42.7090 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 32.8720 67.1600 43.9870 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 32.5275 67.5870 43.3480 0 0 0 0 0 22 C4B C_ALI 0 0.0000 33.0710 66.0490 42.0260 18 23 45 46 0 23 O4' O_EST 0 0.0000 34.1890 66.2630 41.0990 22 24 0 0 0 24 C1B C_ALI 0 0.0000 35.0110 65.1610 41.0060 23 25 29 44 0 25 C2B C_ALI 0 0.0000 34.6730 64.2950 42.2310 24 26 27 46 0 26 H2'1 H_ALI 0 0.0000 34.7870 63.2070 42.0140 25 0 0 0 28 27 H2'2 H_ALI 0 0.0000 35.4460 64.3870 43.0290 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 35.1165 63.7970 42.5215 0 0 0 0 0 29 N9 N_AMO 0 0.0000 36.4470 65.6780 40.6600 24 30 33 0 0 30 C8 C_ARO 0 0.0000 37.0190 66.9760 40.3430 29 31 32 0 0 31 N7 N_AMO 0 0.0000 38.4470 67.0110 40.0430 30 34 0 0 0 32 H8 H_ALI 0 0.0000 36.4000 67.8890 40.3310 30 0 0 0 0 33 C4 C_ARO 0 0.0000 37.5740 64.8400 40.5570 29 34 40 0 0 34 C5 C_ARO 0 0.0000 38.7540 65.6690 40.1650 31 33 35 0 0 35 C6 C_ARO 0 0.0000 40.0020 64.9900 39.8100 34 36 42 0 0 36 N6 N_AMO 0 0.0000 40.6300 65.0810 38.6120 35 37 38 0 0 37 HN61 H_AMI 0 0.0000 40.7780 66.0750 38.4350 36 0 0 0 39 38 HN62 H_AMI 0 0.0000 41.4990 64.6080 38.3650 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 41.1385 65.3415 38.4000 0 0 0 0 0 40 N3 N_AMO 0 0.0000 37.5320 63.4920 40.7800 33 41 0 0 0 41 C2 C_ARO 0 0.0000 38.7890 62.9680 40.5530 40 42 43 0 0 42 N1 N_AMO 0 0.0000 39.9890 63.5910 40.0940 35 41 0 0 0 43 H2 H_ALI 0 0.0000 38.8430 61.8880 40.7710 41 0 0 0 0 44 H1' H_ALI 0 0.0000 34.8800 64.4290 40.1760 24 0 0 0 0 45 H4B H_ALI 0 0.0000 32.0280 65.9500 41.6440 22 0 0 0 0 46 C3B C_ALI 0 0.0000 33.3750 64.6040 42.7150 22 25 47 48 0 47 H3B H_ALI 0 0.0000 33.3410 64.6600 43.8280 46 0 0 0 0 48 O3' O_EST 0 0.0000 32.3010 63.5210 42.6580 46 49 0 0 0 49 C' C_BYL 0 0.0000 31.4370 63.1880 43.7170 48 50 51 0 0 50 O1' O_BYL 0 0.0000 32.0050 62.2440 44.3720 49 0 0 0 0 51 C1' C_ARO 0 0.0000 29.8920 63.0530 43.5740 49 52 63 0 0 52 C2' C_ARO 0 0.0000 29.3430 62.6370 45.1260 51 53 57 0 0 53 N2' N_AMO 0 0.0000 30.3690 61.7500 45.2580 52 54 55 0 0 54 H2B H_AMI 0 0.0000 31.3310 62.0620 45.1260 53 0 0 0 56 55 H2D H_AMI 0 0.0000 30.0390 61.5000 46.1900 53 0 0 0 56 56 Q4 PSEUD 0 0.0000 30.6850 61.7810 45.6580 0 0 0 0 0 57 C3' C_ARO 0 0.0000 28.1210 63.8750 45.1610 52 58 62 0 0 58 C4' C_ARO 0 0.0000 27.6840 64.9000 44.2320 57 59 61 0 0 59 C5' C_ARO 0 0.0000 28.3200 65.0110 42.8880 58 60 63 0 0 60 H5' H_ALI 0 0.0000 28.0130 65.7760 42.1550 59 0 0 0 0 61 H4' H_ALI 0 0.0000 26.8790 65.5860 44.5440 58 0 0 0 0 62 H3' H_ALI 0 0.0000 27.4350 64.0610 46.0040 57 0 0 0 0 63 C6' C_ARO 0 0.0000 29.3880 64.0480 42.5740 51 59 64 0 0 64 H6' H_ALI 0 0.0000 29.8230 64.0730 41.5610 63 0 0 0 0