REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE-5'-TRIPHOSPHATE" RESIDUE ATP 19 49 1 49 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 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 32 0 12 CHI5 0 0 0.0000 18 22 23 24 30 13 CHI6 0 0 0.0000 22 23 24 25 25 14 CHI7 0 0 0.0000 22 23 26 27 29 15 CHI8 0 0 0.0000 23 26 27 28 28 16 PHI8 0 0 0.0000 18 22 32 33 0 17 PHI9 0 0 0.0000 22 32 33 35 0 18 PHI10 0 0 0.0000 32 33 35 45 0 19 CHI9 0 0 0.0000 38 39 40 41 43 1 PG P_ALI 0 0.0000 1.2000 -0.2260 -6.8500 2 3 5 7 0 2 O1G O_XXX 0 0.0000 1.7400 1.1400 -6.6720 1 0 0 0 0 3 O2G O_HYD 0 0.0000 2.1230 -1.0360 -7.8910 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 2.1000 -0.5460 -8.7250 3 0 0 0 0 5 O3G O_HYD 0 0.0000 -0.3020 -0.1390 -7.4210 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 -0.6160 -1.0480 -7.5220 5 0 0 0 0 7 O3B O_EST 0 0.0000 1.1920 -0.9900 -5.4330 1 8 0 0 0 8 PB P_ALI 0 0.0000 0.2550 -0.1300 -4.4460 7 9 10 12 0 9 O1B O_XXX 0 0.0000 0.8100 1.2340 -4.3040 8 0 0 0 0 10 O2B O_HYD 0 0.0000 -1.2310 -0.0440 -5.0570 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 -1.5540 -0.9520 -5.1320 10 0 0 0 0 12 O3A O_EST 0 0.0000 0.2030 -0.8400 -3.0020 8 13 0 0 0 13 PA P_ALI 0 0.0000 -0.7450 0.0680 -2.0710 12 14 15 17 0 14 O1A O_XXX 0 0.0000 -2.0970 0.1430 -2.6690 13 0 0 0 0 15 O2A O_HYD 0 0.0000 -0.1250 1.5490 -1.9570 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 0.7520 1.4550 -1.5630 15 0 0 0 0 17 O5' O_EST 0 0.0000 -0.8440 -0.5870 -0.6040 13 18 0 0 0 18 C5' C_ALI 0 0.0000 -1.6940 0.2600 0.1700 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 -2.6780 0.3120 -0.2960 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 -1.2630 1.2590 0.2210 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.9705 0.7855 -0.0375 0 0 0 0 0 22 C4' C_ALI 0 0.0000 -1.8310 -0.3090 1.5840 18 23 31 32 0 23 C3' C_ALI 0 0.0000 -2.6830 0.6300 2.4650 22 24 26 30 0 24 O3' O_HYD 0 0.0000 -4.0330 0.1650 2.5340 23 25 0 0 0 25 HO3' H_OXY 0 0.0000 -4.5150 0.7880 3.0940 24 0 0 0 0 26 C2' C_ALI 0 0.0000 -2.0110 0.5550 3.8560 23 27 29 33 0 27 O2' O_HYD 0 0.0000 -2.9260 0.0430 4.8270 26 28 0 0 0 28 HO2' H_OXY 0 0.0000 -3.6670 0.6620 4.8670 27 0 0 0 0 29 H2' H_ALI 0 0.0000 -1.6460 1.5370 4.1570 26 0 0 0 0 30 H3' H_ALI 0 0.0000 -2.6510 1.6490 2.0780 23 0 0 0 0 31 H4' H_ALI 0 0.0000 -2.2750 -1.3040 1.5500 22 0 0 0 0 32 O4' O_EST 0 0.0000 -0.5420 -0.3550 2.2340 22 33 0 0 0 33 C1' C_ALI 0 0.0000 -0.8300 -0.4180 3.6470 26 32 34 35 0 34 H1' H_ALI 0 0.0000 -1.1190 -1.4300 3.9310 33 0 0 0 0 35 N9 N_AMI 0 0.0000 0.3320 0.0150 4.4250 33 36 45 0 0 36 C8 C_ARO 0 0.0000 1.3020 0.8790 4.0120 35 37 44 0 0 37 N7 N_AMO 0 0.0000 2.1840 1.0420 4.9550 36 38 0 0 0 38 C5 C_ARO 0 0.0000 1.8330 0.3000 6.0330 37 39 45 0 0 39 C6 C_ARO 0 0.0000 2.3910 0.0770 7.3030 38 40 48 0 0 40 N6 N_AMO 0 0.0000 3.5640 0.7060 7.6810 39 41 42 0 0 41 HN61 H_AMI 0 0.0000 3.9380 0.5480 8.5620 40 0 0 0 43 42 HN62 H_AMI 0 0.0000 4.0150 1.3030 7.0640 40 0 0 0 43 43 Q2 PSEUD 0 0.0000 3.9765 0.9255 7.8130 0 0 0 0 0 44 H8 H_ALI 0 0.0000 1.3340 1.3570 3.0440 36 0 0 0 0 45 C4 C_ARO 0 0.0000 0.6440 -0.3710 5.7040 35 38 46 0 0 46 N3 N_AMO 0 0.0000 0.0880 -1.1780 6.6020 45 47 0 0 0 47 C2 C_ARO 0 0.0000 0.6440 -1.3520 7.7830 46 48 49 0 0 48 N1 N_AMO 0 0.0000 1.7630 -0.7470 8.1350 39 47 0 0 0 49 H2 H_ALI 0 0.0000 0.1660 -2.0140 8.4900 47 0 0 0 0