REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-PHENETHYL-2,3-DIHYDRO-PHTHALAZINE-1,4-DIONE RESIDUE I06 3 39 1 39 1 PHI1 0 0 0.0000 6 17 18 22 0 2 PHI2 0 0 0.0000 17 18 22 26 0 3 PHI3 0 0 0.0000 18 22 26 31 0 1 C7 C_ARO 0 0.0000 1.7530 -0.2680 -4.6570 2 11 12 0 0 2 C12 C_ARO 0 0.0000 0.4980 -0.3890 -5.2280 1 3 10 0 0 3 C11 C_ARO 0 0.0000 -0.6410 -0.2750 -4.4510 2 4 9 0 0 4 C10 C_ARO 0 0.0000 -0.5220 -0.0440 -3.0880 3 5 14 0 0 5 C16 C_ARO 0 0.0000 -1.7100 0.0890 -2.2170 4 6 8 0 0 6 N15 N_AMO 0 0.0000 -1.5440 0.3190 -0.9000 5 7 17 0 0 7 H15 H_AMI 0 0.0000 -2.3280 0.4020 -0.3350 6 0 0 0 0 8 O16 O_BYL 0 0.0000 -2.8270 -0.0110 -2.6860 5 0 0 0 0 9 H111 H_ALI 0 0.0000 -1.6170 -0.3700 -4.9020 3 0 0 0 0 10 H121 H_ALI 0 0.0000 0.4070 -0.5730 -6.2880 2 0 0 0 0 11 H71 H_ALI 0 0.0000 2.6330 -0.3590 -5.2750 1 0 0 0 0 12 C8 C_ARO 0 0.0000 1.8880 -0.0320 -3.3000 1 13 14 0 0 13 H81 H_ALI 0 0.0000 2.8700 0.0610 -2.8600 12 0 0 0 0 14 C9 C_ARO 0 0.0000 0.7550 0.0840 -2.5070 4 12 15 0 0 15 C13 C_ARO 0 0.0000 0.8490 0.3350 -1.0530 14 16 17 0 0 16 O13 O_BYL 0 0.0000 1.9350 0.4460 -0.5190 15 0 0 0 0 17 N14 N_AMI 0 0.0000 -0.2790 0.4410 -0.3240 6 15 18 0 0 18 CA C_ALI 0 0.0000 -0.1740 0.6900 1.1150 17 19 20 22 0 19 HA1 H_ALI 0 0.0000 0.7290 1.2630 1.3190 18 0 0 0 21 20 HA2 H_ALI 0 0.0000 -1.0450 1.2530 1.4500 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.1580 1.2580 1.3845 0 0 0 0 0 22 CB C_ALI 0 0.0000 -0.1120 -0.6440 1.8600 18 23 24 26 0 23 HB1 H_ALI 0 0.0000 -1.0160 -1.2170 1.6560 22 0 0 0 25 24 HB2 H_ALI 0 0.0000 0.7580 -1.2070 1.5250 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.1290 -1.2120 1.5905 0 0 0 0 0 26 CG C_ARO 0 0.0000 -0.0050 -0.3870 3.3410 22 27 31 0 0 27 CD2 C_ARO 0 0.0000 1.2380 -0.2680 3.9340 26 28 30 0 0 28 CE2 C_ARO 0 0.0000 1.3370 -0.0280 5.2920 27 29 35 0 0 29 HE21 H_ALI 0 0.0000 2.3080 0.0680 5.7540 28 0 0 0 38 30 HD21 H_ALI 0 0.0000 2.1320 -0.3560 3.3340 27 0 0 0 37 31 CD1 C_ARO 0 0.0000 -1.1490 -0.2760 4.1080 26 32 33 0 0 32 HD11 H_ALI 0 0.0000 -2.1200 -0.3730 3.6460 31 0 0 0 37 33 CE1 C_ARO 0 0.0000 -1.0500 -0.0400 5.4670 31 34 35 0 0 34 HE11 H_ALI 0 0.0000 -1.9450 0.0460 6.0660 33 0 0 0 38 35 CZ C_ARO 0 0.0000 0.1920 0.0830 6.0590 28 33 36 0 0 36 HZ1 H_ALI 0 0.0000 0.2690 0.2670 7.1200 35 0 0 0 0 37 Q3 PSEUD 0 0.0000 0.0060 -0.3645 3.4900 0 0 0 0 39 38 Q4 PSEUD 0 0.0000 0.1815 0.0570 5.9100 0 0 0 0 39 39 QQA PSEUD 0 0.0000 0.0938 -0.1537 4.7000 0 0 0 0 0