REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE-5'-[LYSYL-PHOSPHATE]" RESIDUE LAD 21 66 1 66 1 PHI1 0 0 0.0000 2 1 5 27 0 2 CHI1 0 0 0.0000 1 5 6 7 25 3 CHI2 0 0 0.0000 5 6 7 8 22 4 CHI3 0 0 0.0000 6 7 8 9 19 5 CHI4 0 0 0.0000 7 8 9 10 16 6 CHI5 0 0 0.0000 8 9 10 11 13 7 PHI2 0 0 0.0000 1 5 27 29 0 8 PHI3 0 0 0.0000 5 27 29 30 0 9 CHI6 0 0 0.0000 27 29 30 31 66 10 CHI7 0 0 0.0000 29 30 31 32 63 11 CHI8 0 0 0.0000 30 31 32 33 63 12 CHI9 0 0 0.0000 31 32 33 34 60 13 CHI10 0 0 0.0000 32 33 34 35 51 14 CHI11 0 0 0.0000 33 34 35 36 51 15 CHI12 0 0 0.0000 34 35 36 37 50 16 CHI13 0 0 0.0000 41 42 44 45 47 17 CHI14 0 0 0.0000 32 33 52 53 59 18 CHI15 0 0 0.0000 33 52 53 54 56 19 CHI16 0 0 0.0000 52 53 54 55 55 20 CHI17 0 0 0.0000 33 52 57 58 58 21 CHI18 0 0 0.0000 29 30 65 66 66 1 N N_AMI 0 0.0000 -1.2230 0.3230 6.9460 2 3 5 0 0 2 H2A H_AMI 0 0.0000 -0.6460 0.6840 7.6910 1 0 0 0 4 3 H1 H_AMI 0 0.0000 -1.2690 -0.6760 7.0740 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.9575 0.0040 7.3825 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.4920 0.5550 5.6940 1 6 26 27 0 6 CB C_ALI 0 0.0000 0.9110 -0.0430 5.8040 5 7 23 24 0 7 CG C_ALI 0 0.0000 1.6590 0.6190 6.9610 6 8 20 21 0 8 CD C_ALI 0 0.0000 3.0620 0.0200 7.0710 7 9 17 18 0 9 CE C_ALI 0 0.0000 3.8110 0.6830 8.2290 8 10 14 15 0 10 NZ N_AMO 0 0.0000 5.1580 0.1080 8.3350 9 11 12 0 0 11 HZ2 H_AMI 0 0.0000 5.6120 0.5720 9.1070 10 0 0 0 13 12 HZ1 H_AMI 0 0.0000 5.0410 -0.8560 8.6050 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 5.3265 -0.1420 8.8560 0 0 0 0 0 14 HE2 H_ALI 0 0.0000 3.2680 0.5110 9.1590 9 0 0 0 16 15 HE1 H_ALI 0 0.0000 3.8870 1.7550 8.0460 9 0 0 0 16 16 Q3 PSEUD 0 0.0000 3.5775 1.1330 8.6025 0 0 0 0 0 17 HD2 H_ALI 0 0.0000 3.6050 0.1920 6.1420 8 0 0 0 19 18 HD1 H_ALI 0 0.0000 2.9870 -1.0510 7.2540 8 0 0 0 19 19 Q4 PSEUD 0 0.0000 3.2960 -0.4295 6.6980 0 0 0 0 0 20 HG2 H_ALI 0 0.0000 1.1160 0.4470 7.8910 7 0 0 0 22 21 HG1 H_ALI 0 0.0000 1.7350 1.6910 6.7790 7 0 0 0 22 22 Q5 PSEUD 0 0.0000 1.4255 1.0690 7.3350 0 0 0 0 0 23 HB2 H_ALI 0 0.0000 1.4530 0.1290 4.8740 6 0 0 0 25 24 HB1 H_ALI 0 0.0000 0.8350 -1.1150 5.9860 6 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.1440 -0.4930 5.4300 0 0 0 0 0 26 HA H_ALI 0 0.0000 -0.4160 1.6270 5.5110 5 0 0 0 0 27 C C_BYL 0 0.0000 -1.2290 -0.0970 4.5530 5 28 29 0 0 28 O O_BYL 0 0.0000 -1.8880 -1.0900 4.7500 27 0 0 0 0 29 O3A O_EST 0 0.0000 -1.1540 0.4240 3.3190 27 30 0 0 0 30 PA P_ALI 0 0.0000 -1.9410 -0.2730 2.1000 29 31 64 65 0 31 O5' O_EST 0 0.0000 -1.6760 0.5550 0.7450 30 32 0 0 0 32 C5' C_ALI 0 0.0000 -2.3980 -0.1100 -0.2930 31 33 61 62 0 33 C4' C_ALI 0 0.0000 -2.1880 0.6300 -1.6150 32 34 52 60 0 34 O4' O_EST 0 0.0000 -0.7940 0.6160 -1.9670 33 35 0 0 0 35 C1' C_ALI 0 0.0000 -0.7240 0.5430 -3.4070 34 36 51 53 0 36 N9 N_AMO 0 0.0000 0.5780 0.0270 -3.8340 35 37 48 0 0 37 C4 C_ARO 0 0.0000 1.2130 0.3060 -5.0180 36 38 41 0 0 38 N3 N_AMO 0 0.0000 0.9350 1.0580 -6.0770 37 39 0 0 0 39 C2 C_ARO 0 0.0000 1.7750 1.1310 -7.0880 38 40 43 0 0 40 H2 H_ALI 0 0.0000 1.5170 1.7480 -7.9360 39 0 0 0 0 41 C5 C_ARO 0 0.0000 2.4240 -0.4050 -4.9850 37 42 49 0 0 42 C6 C_ARO 0 0.0000 3.2880 -0.2960 -6.0870 41 43 44 0 0 43 N1 N_AMO 0 0.0000 2.9220 0.4770 -7.1050 39 42 0 0 0 44 N6 N_AMO 0 0.0000 4.4920 -0.9780 -6.1140 42 45 46 0 0 45 H62 H_AMI 0 0.0000 5.0800 -0.8940 -6.8810 44 0 0 0 47 46 H61 H_AMI 0 0.0000 4.7480 -1.5390 -5.3650 44 0 0 0 47 47 Q7 PSEUD 0 0.0000 4.9140 -1.2165 -6.1230 0 0 0 0 0 48 C8 C_ARO 0 0.0000 1.3780 -0.8230 -3.1320 36 49 50 0 0 49 N7 N_AMO 0 0.0000 2.4610 -1.0750 -3.8080 41 48 0 0 0 50 H8 H_ALI 0 0.0000 1.1480 -1.2280 -2.1570 48 0 0 0 0 51 H1' H_ALI 0 0.0000 -0.9120 1.5210 -3.8500 35 0 0 0 0 52 C3' C_ALI 0 0.0000 -2.9560 -0.0830 -2.7430 33 53 57 59 0 53 C2' C_ALI 0 0.0000 -1.8560 -0.4480 -3.7750 35 52 54 56 0 54 O2' O_HYD 0 0.0000 -2.3150 -0.2260 -5.1090 53 55 0 0 0 55 H2O1 H_OXY 0 0.0000 -3.0150 -0.8720 -5.2750 54 0 0 0 0 56 H2' H_ALI 0 0.0000 -1.5260 -1.4790 -3.6450 53 0 0 0 0 57 O3' O_HYD 0 0.0000 -3.9220 0.7900 -3.3310 52 58 0 0 0 58 H3O1 H_OXY 0 0.0000 -4.3250 0.3070 -4.0660 57 0 0 0 0 59 H3' H_ALI 0 0.0000 -3.4380 -0.9850 -2.3650 52 0 0 0 0 60 H4' H_ALI 0 0.0000 -2.5360 1.6590 -1.5220 33 0 0 0 0 61 H5'2 H_ALI 0 0.0000 -2.0360 -1.1340 -0.3880 32 0 0 0 63 62 H5'1 H_ALI 0 0.0000 -3.4600 -0.1210 -0.0470 32 0 0 0 63 63 Q8 PSEUD 0 0.0000 -2.7480 -0.6275 -0.2175 0 0 0 0 0 64 O1A O_XXX 0 0.0000 -3.3920 -0.2870 2.3940 30 0 0 0 0 65 O2A O_HYD 0 0.0000 -1.4160 -1.7840 1.9170 30 66 0 0 0 66 H2AO H_OXY 0 0.0000 -0.4690 -1.7290 1.7270 65 0 0 0 0