REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-ISOBUTYL-1-METHYLXANTHINE RESIDUE IBM 5 35 1 35 1 CHI1 0 0 0.0000 5 6 9 10 13 2 PHI1 0 0 0.0000 7 18 19 23 0 3 PHI2 0 0 0.0000 18 19 23 30 0 4 CHI2 0 0 0.0000 19 23 24 25 28 5 PHI3 0 0 0.0000 19 23 30 33 0 1 N9 N_AMI 0 0.0000 -2.4560 -0.2480 -0.1620 2 16 17 0 0 2 C8 C_ARO 0 0.0000 -3.0000 0.0640 -1.3740 1 3 15 0 0 3 N7 N_AMO 0 0.0000 -2.0490 0.2600 -2.2400 2 4 0 0 0 4 C5 C_ARO 0 0.0000 -0.8520 0.0840 -1.6310 3 5 17 0 0 5 C6 C_ARO 0 0.0000 0.5410 0.1670 -2.0720 4 6 14 0 0 6 N1 N_AMO 0 0.0000 1.5170 -0.0750 -1.1710 5 7 9 0 0 7 C2 C_ARO 0 0.0000 1.2200 -0.3870 0.1010 6 8 18 0 0 8 O2 O_BYL 0 0.0000 2.1290 -0.5990 0.8800 7 0 0 0 0 9 C10 C_ALI 0 0.0000 2.9200 0.0000 -1.5870 6 10 11 12 0 10 H101 H_ALI 0 0.0000 2.9710 0.2620 -2.6440 9 0 0 0 13 11 H102 H_ALI 0 0.0000 3.4330 0.7600 -0.9990 9 0 0 0 13 12 H103 H_ALI 0 0.0000 3.3990 -0.9650 -1.4290 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 3.2677 0.0190 -1.6907 0 0 0 0 0 14 O6 O_BYL 0 0.0000 0.8130 0.4480 -3.2250 5 0 0 0 0 15 H8 H_ALI 0 0.0000 -4.0570 0.1370 -1.5820 2 0 0 0 0 16 HN9 H_AMI 0 0.0000 -2.9460 -0.4410 0.6520 1 0 0 0 0 17 C4 C_ARO 0 0.0000 -1.1050 -0.2450 -0.3050 1 4 18 0 0 18 N3 N_AMI 0 0.0000 -0.0460 -0.4720 0.5430 7 17 19 0 0 19 C11 C_ALI 0 0.0000 -0.3020 -0.8170 1.9440 18 20 21 23 0 20 H111 H_ALI 0 0.0000 0.5000 -1.4540 2.3130 19 0 0 0 22 21 H112 H_ALI 0 0.0000 -1.2510 -1.3460 2.0200 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.3755 -1.4000 2.1665 0 0 0 0 0 23 C12 C_ALI 0 0.0000 -0.3630 0.4620 2.7800 19 24 29 30 0 24 C13 C_ALI 0 0.0000 -0.6310 0.1020 4.2430 23 25 26 27 0 25 H131 H_ALI 0 0.0000 -0.6750 1.0140 4.8390 24 0 0 0 28 26 H132 H_ALI 0 0.0000 -1.5800 -0.4270 4.3190 24 0 0 0 28 27 H133 H_ALI 0 0.0000 0.1710 -0.5350 4.6130 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.6947 0.0173 4.5903 0 0 0 0 35 29 H12 H_ALI 0 0.0000 -1.1660 1.1000 2.4110 23 0 0 0 0 30 C14 C_ALI 0 0.0000 0.9680 1.2060 2.6740 23 31 32 33 0 31 H141 H_ALI 0 0.0000 1.7710 0.5680 3.0440 30 0 0 0 34 32 H142 H_ALI 0 0.0000 1.1590 1.4620 1.6320 30 0 0 0 34 33 H143 H_ALI 0 0.0000 0.9250 2.1170 3.2700 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 1.2850 1.3823 2.6487 0 0 0 0 35 35 QQA PSEUD 0 0.0000 0.2952 0.6998 3.6195 0 0 0 0 0