REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[(2-AMINO-6,9-DIHYDRO-1H-PURIN-6-YL)OXY]-3-METHYL-2-BUTANOL RESIDUE MBP 7 35 1 35 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 6 7 11 12 30 3 CHI3 0 0 0.0000 7 11 12 13 30 4 CHI4 0 0 0.0000 11 12 13 14 27 5 CHI5 0 0 0.0000 12 13 15 16 27 6 CHI6 0 0 0.0000 13 15 16 17 20 7 CHI7 0 0 0.0000 13 15 21 22 25 1 C2 C_ARO 0 0.0000 1.9030 0.0890 -1.8840 2 6 31 0 0 2 N2 N_AMO 0 0.0000 3.2870 0.1480 -1.8680 1 3 4 0 0 3 H2N1 H_AMI 0 0.0000 3.7820 0.1530 -2.7020 2 0 0 0 5 4 H2N2 H_AMI 0 0.0000 3.7610 0.1860 -1.0230 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.7715 0.1695 -1.8625 0 0 0 0 0 6 N1 N_AMO 0 0.0000 1.2490 0.0840 -0.7300 1 7 0 0 0 7 C6 C_ARO 0 0.0000 -0.0770 0.0290 -0.6940 6 8 11 0 0 8 C5 C_ARO 0 0.0000 -0.7770 -0.0300 -1.8980 7 9 32 0 0 9 N7 N_AMO 0 0.0000 -2.1100 -0.0880 -2.2540 8 10 34 0 0 10 H7 H_AMI 0 0.0000 -2.8680 -0.1070 -1.6490 9 0 0 0 0 11 O6 O_EST 0 0.0000 -0.7370 0.0240 0.4890 7 12 0 0 0 12 C60 C_ALI 0 0.0000 0.2540 0.0870 1.5150 11 13 28 29 0 13 C4' C_BYL 0 0.0000 -0.4160 0.0860 2.8640 12 14 15 0 0 14 O4' O_BYL 0 0.0000 -1.6210 0.0360 2.9390 13 0 0 0 0 15 C2' C_ALI 0 0.0000 0.4140 0.1460 4.1200 13 16 21 27 0 16 C3' C_ALI 0 0.0000 -0.3750 0.8570 5.2210 15 17 18 19 0 17 H3'1 H_ALI 0 0.0000 0.2250 0.9010 6.1290 16 0 0 0 20 18 H3'2 H_ALI 0 0.0000 -0.6190 1.8690 4.8970 16 0 0 0 20 19 H3'3 H_ALI 0 0.0000 -1.2950 0.3070 5.4200 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.5630 1.0257 5.4820 0 0 0 0 26 21 C12 C_ALI 0 0.0000 0.7570 -1.2730 4.5740 15 22 23 24 0 22 H121 H_ALI 0 0.0000 -0.1620 -1.8230 4.7730 21 0 0 0 25 23 H122 H_ALI 0 0.0000 1.3200 -1.7790 3.7890 21 0 0 0 25 24 H123 H_ALI 0 0.0000 1.3580 -1.2290 5.4820 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 0.8387 -1.6103 4.6813 0 0 0 0 26 26 QQA PSEUD 0 0.0000 0.1378 -0.2923 5.0817 0 0 0 0 0 27 H2' H_ALI 0 0.0000 1.3340 0.6960 3.9200 15 0 0 0 0 28 H601 H_ALI 0 0.0000 0.8380 1.0010 1.4010 12 0 0 0 30 29 H602 H_ALI 0 0.0000 0.9140 -0.7760 1.4370 12 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.8760 0.1125 1.4190 0 0 0 0 0 31 N3 N_AMI 0 0.0000 1.2800 0.0390 -3.0490 1 32 0 0 0 32 C4 C_ARO 0 0.0000 -0.0530 -0.0180 -3.1020 8 31 33 0 0 33 N9 N_AMI 0 0.0000 -0.9550 -0.0760 -4.1000 32 34 0 0 0 34 C8 C_ARO 0 0.0000 -2.1600 -0.1170 -3.6050 9 33 35 0 0 35 H8 H_ALI 0 0.0000 -3.0680 -0.1670 -4.1890 34 0 0 0 0