REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4-DIAMINO-6-PHENYL-5,6,7,8,-TETRAHYDROPTERIDINE RESIDUE AP6 3 38 1 38 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 7 8 9 10 12 3 PHI1 0 0 0.0000 15 23 25 30 0 1 N1 N_AMI 0 0.0000 -1.1750 -0.0240 2.9830 2 13 0 0 0 2 C2 C_ARO 0 0.0000 -0.1590 -0.0680 3.8310 1 3 7 0 0 3 N2 N_AMO 0 0.0000 -0.4150 -0.1470 5.1910 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 0.3190 -0.1830 5.8220 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 -1.3310 -0.1610 5.5120 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.5060 -0.1720 5.6670 0 0 0 0 0 7 N3 N_AMO 0 0.0000 1.0960 -0.0440 3.4100 2 8 0 0 0 8 C4 C_ARO 0 0.0000 1.3830 0.0340 2.1150 7 9 20 0 0 9 N4 N_AMO 0 0.0000 2.7050 0.0610 1.6870 8 10 11 0 0 10 HN41 H_AMI 0 0.0000 3.4260 0.0220 2.3360 9 0 0 0 12 11 HN42 H_AMI 0 0.0000 2.9080 0.1190 0.7410 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 3.1670 0.0705 1.5385 0 0 0 0 0 13 C10 C_ARO 0 0.0000 -0.9630 0.0550 1.6720 1 14 20 0 0 14 N8 N_AMO 0 0.0000 -2.0470 0.0960 0.7970 13 15 19 0 0 15 C7 C_ALI 0 0.0000 -1.7560 0.3830 -0.6190 14 16 17 23 0 16 H71 H_ALI 0 0.0000 -1.6170 1.4550 -0.7610 15 0 0 0 18 17 H72 H_ALI 0 0.0000 -2.5720 0.0260 -1.2470 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -2.0945 0.7405 -1.0040 0 0 0 0 0 19 HN8 H_AMI 0 0.0000 -2.9540 -0.0570 1.1060 14 0 0 0 0 20 C9 C_ARO 0 0.0000 0.3370 0.0890 1.1860 8 13 21 0 0 21 N5 N_AMI 0 0.0000 0.6420 0.1820 -0.1770 20 22 23 0 0 22 HN5 H_AMI 0 0.0000 1.4380 -0.4160 -0.3380 21 0 0 0 0 23 C6 C_ALI 0 0.0000 -0.4610 -0.3630 -0.9670 15 21 24 25 0 24 H6 H_ALI 0 0.0000 -0.5800 -1.4230 -0.7400 23 0 0 0 0 25 C11 C_ARO 0 0.0000 -0.1610 -0.1940 -2.4340 23 26 30 0 0 26 C16 C_ARO 0 0.0000 0.0240 1.0700 -2.9600 25 27 29 0 0 27 C15 C_ARO 0 0.0000 0.3030 1.2250 -4.3040 26 28 34 0 0 28 H15 H_ALI 0 0.0000 0.4530 2.2130 -4.7140 27 0 0 0 37 29 H16 H_ALI 0 0.0000 -0.0400 1.9370 -2.3180 26 0 0 0 36 30 C12 C_ARO 0 0.0000 -0.0780 -1.3030 -3.2550 25 31 32 0 0 31 H12 H_ALI 0 0.0000 -0.2280 -2.2910 -2.8450 30 0 0 0 36 32 C13 C_ARO 0 0.0000 0.1960 -1.1470 -4.6010 30 33 34 0 0 33 H13 H_ALI 0 0.0000 0.2620 -2.0140 -5.2420 32 0 0 0 37 34 C14 C_ARO 0 0.0000 0.3870 0.1160 -5.1250 27 32 35 0 0 35 H14 H_ALI 0 0.0000 0.6030 0.2380 -6.1770 34 0 0 0 0 36 Q4 PSEUD 0 0.0000 -0.1340 -0.1770 -2.5815 0 0 0 0 38 37 Q5 PSEUD 0 0.0000 0.3575 0.0995 -4.9780 0 0 0 0 38 38 QQA PSEUD 0 0.0000 0.1118 -0.0387 -3.7798 0 0 0 0 0