REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6,7-bis(1-methylethyl)pteridine-2,4-diamine RESIDUE DX1 7 44 1 44 1 CHI1 0 0 0.0000 1 2 4 5 16 2 CHI2 0 0 0.0000 2 4 5 6 9 3 CHI3 0 0 0.0000 2 4 10 11 14 4 CHI4 0 0 0.0000 20 21 22 23 25 5 CHI5 0 0 0.0000 18 19 26 27 29 6 PHI1 0 0 0.0000 2 1 32 39 0 7 PHI2 0 0 0.0000 1 32 39 42 0 1 C5 C_ARO 0 0.0000 -1.3410 0.6070 -0.0230 2 17 32 0 0 2 C6 C_ARO 0 0.0000 -1.3420 -0.7860 -0.0380 1 3 4 0 0 3 N7 N_AMO 0 0.0000 -0.2110 -1.4610 -0.0330 2 30 0 0 0 4 C16 C_ALI 0 0.0000 -2.6520 -1.5300 -0.0590 2 5 10 16 0 5 C17 C_ALI 0 0.0000 -2.5400 -2.7340 -0.9960 4 6 7 8 0 6 H17 H_ALI 0 0.0000 -3.4880 -3.2720 -1.0110 5 0 0 0 9 7 H17A H_ALI 0 0.0000 -2.3010 -2.3910 -2.0020 5 0 0 0 9 8 H17B H_ALI 0 0.0000 -1.7510 -3.3980 -0.6420 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.5133 -3.0203 -1.2183 0 0 0 0 15 10 C18 C_ALI 0 0.0000 -2.9870 -2.0130 1.3540 4 11 12 13 0 11 H18 H_ALI 0 0.0000 -3.0670 -1.1550 2.0210 10 0 0 0 14 12 H18A H_ALI 0 0.0000 -3.9350 -2.5510 1.3390 10 0 0 0 14 13 H18B H_ALI 0 0.0000 -2.1990 -2.6770 1.7080 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -3.0670 -2.1277 1.6893 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -2.7902 -2.5740 0.2355 0 0 0 0 0 16 H16 H_ALI 0 0.0000 -3.4410 -0.8660 -0.4130 4 0 0 0 0 17 N4 N_AMO 0 0.0000 -0.2080 1.2780 -0.0040 1 18 0 0 0 18 C3 C_ARO 0 0.0000 0.9440 0.6160 0.0010 17 19 30 0 0 19 C2 C_ARO 0 0.0000 2.2370 1.3040 0.0210 18 20 26 0 0 20 N1 N_AMO 0 0.0000 3.3320 0.5570 0.0250 19 21 0 0 0 21 C10 C_ARO 0 0.0000 3.2630 -0.7700 0.0100 20 22 31 0 0 22 N11 N_AMO 0 0.0000 4.4440 -1.4870 0.0150 21 23 24 0 0 23 HN11 H_AMI 0 0.0000 5.2940 -1.0210 0.0290 22 0 0 0 25 24 HN1A H_AMI 0 0.0000 4.4230 -2.4570 0.0050 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 4.8585 -1.7390 0.0170 0 0 0 0 0 26 N12 N_AMO 0 0.0000 2.3120 2.6790 0.0360 19 27 28 0 0 27 HN12 H_AMI 0 0.0000 3.1770 3.1180 0.0490 26 0 0 0 29 28 HN1B H_AMI 0 0.0000 1.4990 3.2100 0.0330 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 2.3380 3.1640 0.0410 0 0 0 0 0 30 C8 C_ARO 0 0.0000 0.9490 -0.8010 -0.0140 3 18 31 0 0 31 N9 N_AMO 0 0.0000 2.1270 -1.4390 -0.0080 21 30 0 0 0 32 C13 C_ALI 0 0.0000 -2.6500 1.3540 -0.0360 1 33 38 39 0 33 C14 C_ALI 0 0.0000 -2.6620 2.3800 1.0990 32 34 35 36 0 34 H14 H_ALI 0 0.0000 -1.8410 3.0840 0.9630 33 0 0 0 37 35 H14A H_ALI 0 0.0000 -3.6090 2.9200 1.0900 33 0 0 0 37 36 H14B H_ALI 0 0.0000 -2.5460 1.8670 2.0540 33 0 0 0 37 37 Q5 PSEUD 0 0.0000 -2.6653 2.6237 1.3690 0 0 0 0 0 38 H13 H_ALI 0 0.0000 -3.4710 0.6510 0.1010 32 0 0 0 44 39 C15 C_ALI 0 0.0000 -2.8130 2.0750 -1.3760 32 40 41 42 0 40 H15 H_ALI 0 0.0000 -3.7600 2.6150 -1.3850 39 0 0 0 43 41 H15A H_ALI 0 0.0000 -1.9920 2.7780 -1.5130 39 0 0 0 43 42 H15B H_ALI 0 0.0000 -2.8040 1.3440 -2.1840 39 0 0 0 43 43 Q6 PSEUD 0 0.0000 -2.8520 2.2457 -1.6940 0 0 0 0 0 44 QQB PSEUD 0 0.0000 NaN 0.3255 0.0505 0 0 0 0 44