REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'(3')-O-N-METHYLANTHRANILOYL-ADENOSINE-5'-DIPHOSPHATE" RESIDUE MNT 19 62 1 62 1 CHI1 0 0 0.0000 2 1 3 4 4 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 PHI5 0 0 0.0000 12 13 17 41 0 9 CHI4 0 0 0.0000 13 17 18 19 39 10 CHI5 0 0 0.0000 17 18 19 20 39 11 CHI6 0 0 0.0000 18 19 20 21 23 12 CHI7 0 0 0.0000 18 19 24 25 38 13 CHI8 0 0 0.0000 29 30 31 32 34 14 PHI6 0 0 0.0000 13 17 41 43 0 15 PHI7 0 0 0.0000 17 41 43 44 0 16 PHI8 0 0 0.0000 41 43 44 46 0 17 PHI9 0 0 0.0000 43 44 46 61 0 18 CHI9 0 0 0.0000 46 47 48 49 54 19 CHI10 0 0 0.0000 47 48 49 50 53 1 PB P_ALI 0 0.0000 -1.3030 0.0780 -6.3040 2 3 5 7 0 2 O1B O_XXX 0 0.0000 -1.7050 -1.3420 -6.1990 1 0 0 0 0 3 O2B O_HYD 0 0.0000 -2.1910 0.8050 -7.4340 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 -2.0240 0.3380 -8.2640 3 0 0 0 0 5 O3B O_HYD 0 0.0000 0.2520 0.1670 -6.7060 1 6 0 0 0 6 HOB3 H_OXY 0 0.0000 0.4730 1.1070 -6.7640 5 0 0 0 0 7 O3A O_EST 0 0.0000 -1.5340 0.8080 -4.8880 1 8 0 0 0 8 PA P_ALI 0 0.0000 -0.6210 0.0340 -3.8110 7 9 10 12 0 9 O1A O_XXX 0 0.0000 -1.0330 -1.3850 -3.7440 8 0 0 0 0 10 O2A O_HYD 0 0.0000 0.9230 0.1230 -4.2550 8 11 0 0 0 11 HOA2 H_OXY 0 0.0000 1.1510 1.0620 -4.2860 10 0 0 0 0 12 O5' O_EST 0 0.0000 -0.8040 0.7140 -2.3640 8 13 0 0 0 13 C5B C_ALI 0 0.0000 0.0260 -0.0120 -1.4570 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 1.0640 0.0490 -1.7860 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 -0.2850 -1.0560 -1.4360 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 0.3895 -0.5035 -1.6110 0 0 0 0 0 17 C4B C_ALI 0 0.0000 -0.1010 0.5860 -0.0550 13 18 40 41 0 18 O4' O_EST 0 0.0000 -1.4650 0.4830 0.4130 17 19 0 0 0 19 C1B C_ALI 0 0.0000 -1.3850 0.5990 1.8500 18 20 24 39 0 20 C2B C_ALI 0 0.0000 -0.1370 -0.2210 2.2440 19 21 22 41 0 21 H2'1 H_ALI 0 0.0000 -0.4180 -1.2370 2.5200 20 0 0 0 23 22 H2'2 H_ALI 0 0.0000 0.3960 0.2640 3.0610 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.0110 -0.4865 2.7905 0 0 0 0 0 24 N9 N_AMO 0 0.0000 -2.5840 0.0350 2.4770 19 25 28 0 0 25 C8 C_ARO 0 0.0000 -3.3950 -0.9240 1.9490 24 26 27 0 0 26 N7 N_AMO 0 0.0000 -4.3660 -1.1890 2.7730 25 29 0 0 0 27 H8 H_ALI 0 0.0000 -3.2520 -1.3950 0.9870 25 0 0 0 0 28 C4 C_ARO 0 0.0000 -3.0920 0.3720 3.7060 24 29 35 0 0 29 C5 C_ARO 0 0.0000 -4.2400 -0.4180 3.8800 26 28 30 0 0 30 C6 C_ARO 0 0.0000 -4.9720 -0.2720 5.0710 29 31 37 0 0 31 N6 N_AMO 0 0.0000 -6.1080 -1.0280 5.3010 30 32 33 0 0 32 HN61 H_AMI 0 0.0000 -6.6050 -0.9180 6.1270 31 0 0 0 34 33 HN62 H_AMI 0 0.0000 -6.4080 -1.6680 4.6370 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -6.5065 -1.2930 5.3820 0 0 0 0 0 35 N3 N_AMO 0 0.0000 -2.7490 1.2310 4.6600 28 36 0 0 0 36 C2 C_ARO 0 0.0000 -3.4650 1.3340 5.7600 35 37 38 0 0 37 N1 N_AMO 0 0.0000 -4.5480 0.6080 5.9710 30 36 0 0 0 38 H2 H_ALI 0 0.0000 -3.1560 2.0380 6.5180 36 0 0 0 0 39 H1' H_ALI 0 0.0000 -1.2610 1.6420 2.1410 19 0 0 0 0 40 H4B H_ALI 0 0.0000 0.2210 1.6280 -0.0580 17 0 0 0 0 41 C3B C_ALI 0 0.0000 0.7260 -0.2270 0.9620 17 20 42 43 0 42 H3B H_ALI 0 0.0000 0.8730 -1.2470 0.6070 41 0 0 0 0 43 O3' O_EST 0 0.0000 2.0050 0.4130 1.2080 41 44 0 0 0 44 C' C_BYL 0 0.0000 3.0720 -0.3260 1.5700 43 45 46 0 0 45 O1' O_BYL 0 0.0000 2.9630 -1.5300 1.6910 44 0 0 0 0 46 C1' C_ARO 0 0.0000 4.3690 0.3240 1.8180 44 47 61 0 0 47 C2' C_ARO 0 0.0000 5.5090 -0.4510 2.0880 46 48 55 0 0 48 N2' N_AMO 0 0.0000 5.4190 -1.8360 2.1160 47 49 54 0 0 49 CM' C_ALI 0 0.0000 6.6310 -2.6450 2.2660 48 50 51 52 0 50 HM'1 H_ALI 0 0.0000 6.3650 -3.7020 2.2670 49 0 0 0 53 51 HM'2 H_ALI 0 0.0000 7.3090 -2.4420 1.4380 49 0 0 0 53 52 HM'3 H_ALI 0 0.0000 7.1210 -2.3940 3.2070 49 0 0 0 53 53 Q4 PSEUD 0 0.0000 6.9317 -2.8460 2.3040 0 0 0 0 0 54 HN2' H_AMI 0 0.0000 4.5550 -2.2680 2.0360 48 0 0 0 0 55 C3' C_ARO 0 0.0000 6.7270 0.1750 2.3200 47 56 60 0 0 56 C4' C_ARO 0 0.0000 6.8130 1.5510 2.2920 55 57 59 0 0 57 C5' C_ARO 0 0.0000 5.6890 2.3200 2.0320 56 58 61 0 0 58 H5' H_ALI 0 0.0000 5.7680 3.3970 2.0130 57 0 0 0 0 59 H4' H_ALI 0 0.0000 7.7620 2.0330 2.4740 56 0 0 0 0 60 H3' H_ALI 0 0.0000 7.6080 -0.4160 2.5230 55 0 0 0 0 61 C6' C_ARO 0 0.0000 4.4730 1.7180 1.7990 46 57 62 0 0 62 H6' H_ALI 0 0.0000 3.6000 2.3220 1.5980 61 0 0 0 0