REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-cyclopropyl-4-methyl-3-[1-(2-methylphenyl)phthalazin-6-yl]benzamide RESIDUE A17 9 60 1 60 1 CHI1 0 0 0.0000 2 7 8 9 25 2 CHI2 0 0 0.0000 8 13 21 22 25 3 PHI1 0 0 0.0000 4 32 33 44 0 4 CHI3 0 0 0.0000 33 34 39 40 43 5 PHI2 0 0 0.0000 36 46 47 49 0 6 PHI3 0 0 0.0000 46 47 49 60 0 7 CHI4 0 0 0.0000 47 49 50 51 59 8 CHI5 0 0 0.0000 49 50 51 52 58 9 CHI6 0 0 0.0000 50 51 52 53 55 1 C1 C_ARO 0 0.0000 1.9080 1.5820 0.8230 2 26 30 0 0 2 C2 C_ARO 0 0.0000 2.5530 0.4090 0.3480 1 3 7 0 0 3 C3 C_ARO 0 0.0000 1.8190 -0.5560 -0.3520 2 4 6 0 0 4 C4 C_ARO 0 0.0000 0.4900 -0.3630 -0.5730 3 5 32 0 0 5 H4 H_ALI 0 0.0000 -0.0730 -1.1100 -1.1130 4 0 0 0 0 6 H3 H_ALI 0 0.0000 2.3060 -1.4490 -0.7150 3 0 0 0 0 7 C9 C_ARO 0 0.0000 3.9370 0.2700 0.6110 2 8 28 0 0 8 C23 C_ARO 0 0.0000 4.6770 -0.9250 0.1460 7 9 13 0 0 9 C24 C_ARO 0 0.0000 4.2500 -2.2010 0.5160 8 10 12 0 0 10 C25 C_ARO 0 0.0000 4.9430 -3.3110 0.0800 9 11 15 0 0 11 H25 H_ALI 0 0.0000 4.6140 -4.2990 0.3660 10 0 0 0 19 12 H24 H_ALI 0 0.0000 3.3780 -2.3190 1.1430 9 0 0 0 18 13 C28 C_ARO 0 0.0000 5.8000 -0.7810 -0.6680 8 14 21 0 0 14 C27 C_ARO 0 0.0000 6.4890 -1.8990 -1.0930 13 15 17 0 0 15 C26 C_ARO 0 0.0000 6.0600 -3.1610 -0.7230 10 14 16 0 0 16 H26 H_ALI 0 0.0000 6.5990 -4.0330 -1.0620 15 0 0 0 0 17 H27 H_ALI 0 0.0000 7.3610 -1.7880 -1.7200 14 0 0 0 19 18 Q5 PSEUD 0 0.0000 3.3780 -2.3190 1.1430 0 0 0 0 20 19 Q6 PSEUD 0 0.0000 5.9875 -3.0435 -0.6770 0 0 0 0 20 20 QQA PSEUD 0 0.0000 4.6828 -2.6813 0.2330 0 0 0 0 0 21 C29 C_ALI 0 0.0000 6.2650 0.5930 -1.0770 13 22 23 24 0 22 H29 H_ALI 0 0.0000 6.9550 0.9810 -0.3280 21 0 0 0 25 23 H29A H_ALI 0 0.0000 6.7710 0.5330 -2.0410 21 0 0 0 25 24 H29B H_ALI 0 0.0000 5.4060 1.2580 -1.1580 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 6.3773 0.9240 -1.1757 0 0 0 0 0 26 C10 C_ARO 0 0.0000 2.6880 2.5230 1.5200 1 27 29 0 0 27 N7 N_AMO 0 0.0000 3.9670 2.2840 1.7030 26 28 0 0 0 28 N8 N_AMO 0 0.0000 4.5580 1.2290 1.2790 7 27 0 0 0 29 H10 H_ALI 0 0.0000 2.2410 3.4300 1.9000 26 0 0 0 0 30 C6 C_ARO 0 0.0000 0.5420 1.7650 0.5820 1 31 32 0 0 31 H6 H_ALI 0 0.0000 0.0380 2.6520 0.9370 30 0 0 0 0 32 C5 C_ARO 0 0.0000 -0.1590 0.7910 -0.1080 4 30 33 0 0 33 C11 C_ARO 0 0.0000 -1.6090 0.9720 -0.3660 32 34 44 0 0 34 C16 C_ARO 0 0.0000 -2.0660 2.1210 -1.0120 33 35 39 0 0 35 C15 C_ARO 0 0.0000 -3.4150 2.2920 -1.2520 34 36 38 0 0 36 C14 C_ARO 0 0.0000 -4.3200 1.3290 -0.8550 35 37 46 0 0 37 H14 H_ALI 0 0.0000 -5.3740 1.4680 -1.0460 36 0 0 0 0 38 H15 H_ALI 0 0.0000 -3.7630 3.1830 -1.7530 35 0 0 0 0 39 C17 C_ALI 0 0.0000 -1.0840 3.1770 -1.4490 34 40 41 42 0 40 H17 H_ALI 0 0.0000 -0.9340 3.8920 -0.6400 39 0 0 0 43 41 H17A H_ALI 0 0.0000 -0.1330 2.7080 -1.7000 39 0 0 0 43 42 H17B H_ALI 0 0.0000 -1.4750 3.6970 -2.3240 39 0 0 0 43 43 Q2 PSEUD 0 0.0000 -0.8473 3.4323 -1.5547 0 0 0 0 0 44 C12 C_ARO 0 0.0000 -2.5150 -0.0030 0.0380 33 45 46 0 0 45 H12 H_ALI 0 0.0000 -2.1660 -0.8920 0.5420 44 0 0 0 0 46 C13 C_ARO 0 0.0000 -3.8760 0.1740 -0.2070 36 44 47 0 0 47 C18 C_BYL 0 0.0000 -4.8460 -0.8580 0.2180 46 48 49 0 0 48 O19 O_BYL 0 0.0000 -4.4570 -1.8620 0.7810 47 0 0 0 0 49 N30 N_AMI 0 0.0000 -6.1610 -0.6840 -0.0190 47 50 60 0 0 50 C20 C_ALI 0 0.0000 -7.1220 -1.7070 0.4020 49 51 52 59 0 51 C22 C_ALI 0 0.0000 -8.4140 -1.2300 1.0690 50 52 56 57 0 52 C21 C_ALI 0 0.0000 -8.4490 -1.7840 -0.3560 50 51 53 54 0 53 H21 H_ALI 0 0.0000 -8.6070 -1.0740 -1.1680 52 0 0 0 55 54 H21A H_ALI 0 0.0000 -8.8890 -2.7710 -0.5020 52 0 0 0 55 55 Q3 PSEUD 0 0.0000 -8.7480 -1.9225 -0.8350 0 0 0 0 0 56 H22 H_ALI 0 0.0000 -8.8300 -1.8520 1.8620 51 0 0 0 58 57 H22A H_ALI 0 0.0000 -8.5480 -0.1560 1.1950 51 0 0 0 58 58 Q4 PSEUD 0 0.0000 -8.6890 -1.0040 1.5285 0 0 0 0 0 59 H20 H_ALI 0 0.0000 -6.6890 -2.6430 0.7550 50 0 0 0 0 60 HN30 H_AMI 0 0.0000 -6.4710 0.1170 -0.4690 49 0 0 0 0