REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-METHYL-8-(2-DEOXY-RIBOFURANOSYL)ISOXANTHOPTERIDINE" RESIDUE A6MI 19 46 1 46 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 PHI3 0 0 0.0000 7 8 12 43 0 6 CHI3 0 0 0.0000 8 12 13 14 41 7 CHI4 0 0 0.0000 12 13 14 15 41 8 CHI5 0 0 0.0000 13 14 15 16 36 9 CHI6 0 0 0.0000 14 15 16 17 17 10 CHI7 0 0 0.0000 14 15 18 19 36 11 CHI8 0 0 0.0000 18 19 20 21 26 12 CHI9 0 0 0.0000 20 21 22 23 26 13 CHI10 0 0 0.0000 15 18 27 28 36 14 CHI11 0 0 0.0000 18 27 28 29 35 15 CHI12 0 0 0.0000 27 28 29 30 32 16 CHI13 0 0 0.0000 28 33 34 35 35 17 CHI14 0 0 0.0000 13 14 37 38 40 18 PHI4 0 0 0.0000 8 12 43 45 0 19 PHI5 0 0 0.0000 12 43 45 46 0 1 P P_ALI 0 0.0000 -0.7500 -6.4040 -1.6220 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -1.7130 -6.9480 -2.6360 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -0.9660 -6.9340 -0.1100 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -1.0670 -7.8980 0.0460 3 0 0 0 0 5 O3P O_HYD 0 0.0000 0.8070 -6.7340 -1.9130 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 1.0630 -7.6540 -2.1370 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.7550 -4.7920 -1.4690 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.1260 -4.1990 -0.5310 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -0.1030 -4.5790 0.4660 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 1.1530 -4.4550 -0.7930 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.5250 -4.5170 -0.1635 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.0630 -2.6940 -0.5710 8 13 42 43 0 13 O4' O_EST 0 0.0000 0.2820 -2.1950 -1.8740 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.9670 -0.9420 -1.7120 13 15 37 41 0 15 N1M N_AMO 0 0.0000 0.3570 0.0470 -2.5500 14 16 18 0 0 16 C2M C_BYL 0 0.0000 -1.0110 -0.0150 -2.7950 15 17 21 0 0 17 O2M O_BYL 0 0.0000 -1.8060 -0.8430 -2.3690 16 0 0 0 0 18 C8A C_BYL 0 0.0000 1.1450 1.0550 -3.1040 15 19 27 0 0 19 C4A C_BYL 0 0.0000 0.5410 1.9710 -3.8900 18 20 34 0 0 20 N4M N_AMO 0 0.0000 -0.7940 1.9980 -4.1940 19 21 0 0 0 21 C3M C_BYL 0 0.0000 -1.5460 1.0740 -3.6900 16 20 22 0 0 22 C3I C_ALI 0 0.0000 -3.0180 1.0570 -3.9920 21 23 24 25 0 23 H3I1 H_ALI 0 0.0000 -3.5440 1.6560 -3.2540 22 0 0 0 26 24 H3I2 H_ALI 0 0.0000 -3.3810 0.0330 -3.9600 22 0 0 0 26 25 H3I3 H_ALI 0 0.0000 -3.1860 1.4670 -4.9850 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 -3.3703 1.0520 -4.0663 0 0 0 0 0 27 N8M N_AMO 0 0.0000 2.5050 1.1670 -2.8950 18 28 36 0 0 28 C7M C_BYL 0 0.0000 3.2450 2.1750 -3.4590 27 29 33 0 0 29 N7M N_AMO 0 0.0000 4.5780 2.1280 -3.1420 28 30 31 0 0 30 H7M1 H_AMI 0 0.0000 4.9470 1.2780 -2.7810 29 0 0 0 32 31 H7M2 H_AMI 0 0.0000 5.1250 2.9450 -3.2850 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 5.0360 2.1115 -3.0330 0 0 0 0 0 33 N6M N_AMO 0 0.0000 2.7320 3.0960 -4.2280 28 34 0 0 0 34 C5M C_BYL 0 0.0000 1.3760 3.0730 -4.5020 19 33 35 0 0 35 O5M O_BYL 0 0.0000 0.8320 3.9110 -5.2180 34 0 0 0 0 36 H8M H_AMI 0 0.0000 2.9460 0.4730 -2.3040 27 0 0 0 0 37 C2' C_ALI 0 0.0000 0.8980 -0.5840 -0.2380 14 38 39 43 0 38 H2'1 H_ALI 0 0.0000 0.0000 0.0000 -0.0000 37 0 0 0 40 39 H2'2 H_ALI 0 0.0000 1.7570 0.0070 0.0960 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 0.8785 0.0035 0.0480 0 0 0 0 0 41 H1' H_ALI 0 0.0000 2.0010 -1.0760 -2.0460 14 0 0 0 0 42 H4' H_ALI 0 0.0000 -1.1220 -2.4710 -0.3940 12 0 0 0 0 43 C3' C_ALI 0 0.0000 0.8280 -1.9480 0.4070 12 37 44 45 0 44 H3' H_ALI 0 0.0000 1.8260 -2.3960 0.4680 43 0 0 0 0 45 O3' O_HYD 0 0.0000 0.2570 -1.9020 1.6980 43 46 0 0 0 46 H3T H_OXY 0 0.0000 -0.3610 -1.1550 1.7010 45 0 0 0 0