REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(2-{4-[(CYCLOPROPYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-1H-BENZIMIDAZOL-6-YL)METHYL]MORPHOLIN-4-IUM RESIDUE L0I 8 59 1 59 1 CHI1 0 0 0.0000 1 2 3 4 14 2 CHI2 0 0 0.0000 2 3 4 5 13 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 3 4 9 10 12 5 PHI1 0 0 0.0000 1 2 15 17 0 6 PHI2 0 0 0.0000 2 15 17 23 0 7 CHI5 0 0 0.0000 28 29 30 31 52 8 CHI6 0 0 0.0000 29 30 31 32 49 1 O1 O_BYL 0 0.0000 -5.8100 0.3210 -0.5030 2 0 0 0 0 2 C2 C_BYL 0 0.0000 -4.8900 -0.4260 -0.2280 1 3 15 0 0 3 N3 N_AMO 0 0.0000 -5.1180 -1.7440 -0.0650 2 4 14 0 0 4 C4 C_ALI 0 0.0000 -6.4740 -2.2770 -0.2170 3 5 9 13 0 5 C5 C_ALI 0 0.0000 -6.6140 -3.7510 -0.6030 4 6 7 9 0 6 H34 H_ALI 0 0.0000 -7.4440 -4.0240 -1.2560 5 0 0 0 8 7 H35 H_ALI 0 0.0000 -5.6980 -4.3240 -0.7430 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -6.5710 -4.1740 -0.9995 0 0 0 0 0 9 C6 C_ALI 0 0.0000 -6.9530 -3.2970 0.8180 4 5 10 11 0 10 H36 H_ALI 0 0.0000 -6.2590 -3.5710 1.6130 9 0 0 0 12 11 H37 H_ALI 0 0.0000 -8.0050 -3.2710 1.1010 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -7.1320 -3.4210 1.3570 0 0 0 0 0 13 H33 H_ALI 0 0.0000 -7.2110 -1.5810 -0.6160 4 0 0 0 0 14 H32 H_AMI 0 0.0000 -4.3850 -2.3390 0.1540 3 0 0 0 0 15 N7 N_AMI 0 0.0000 -3.6420 0.0640 -0.0940 2 16 17 0 0 16 H38 H_AMI 0 0.0000 -2.9080 -0.5310 0.1250 15 0 0 0 0 17 C8 C_ARO 0 0.0000 -3.4030 1.4380 -0.2700 15 18 23 0 0 18 C9 C_ARO 0 0.0000 -4.3310 2.3770 -0.5760 17 19 22 0 0 19 N10 N_AMO 0 0.0000 -3.6980 3.5770 -0.6580 18 20 21 0 0 20 N12 N_AMO 0 0.0000 -2.3380 3.3720 -0.3950 19 23 0 0 0 21 H11 H_AMI 0 0.0000 -4.1160 4.4280 -0.8630 19 0 0 0 0 22 H39 H_ALI 0 0.0000 -5.3860 2.2030 -0.7280 18 0 0 0 0 23 C13 C_ARO 0 0.0000 -2.1530 2.0880 -0.1540 17 20 24 0 0 24 C14 C_ARO 0 0.0000 -0.8650 1.4430 0.1750 23 25 58 0 0 25 N15 N_AMO 0 0.0000 -0.7000 0.1620 0.4020 24 26 0 0 0 26 C16 C_ARO 0 0.0000 0.6040 -0.0880 0.6720 25 27 57 0 0 27 C17 C_ARO 0 0.0000 1.3150 -1.2530 0.9790 26 28 56 0 0 28 C18 C_ARO 0 0.0000 2.6710 -1.1850 1.2090 27 29 55 0 0 29 C19 C_ARO 0 0.0000 3.3380 0.0290 1.1390 28 30 53 0 0 30 C20 C_ALI 0 0.0000 4.8220 0.0830 1.3950 29 31 50 51 0 31 N21 N_AMO 0 0.0000 5.5440 -0.1080 0.1300 30 32 40 49 0 32 C23 C_ALI 0 0.0000 6.9850 0.0630 0.3570 31 33 37 38 0 33 C24 C_ALI 0 0.0000 7.7350 -0.1360 -0.9630 32 34 35 42 0 34 H46 H_ALI 0 0.0000 7.4220 0.6250 -1.6780 33 0 0 0 36 35 H47 H_ALI 0 0.0000 8.8080 -0.0520 -0.7880 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 8.1150 0.2865 -1.2330 0 0 0 0 0 37 H44 H_ALI 0 0.0000 7.1770 1.0670 0.7360 32 0 0 0 39 38 H45 H_ALI 0 0.0000 7.3280 -0.6720 1.0850 32 0 0 0 39 39 Q4 PSEUD 0 0.0000 7.2525 0.1975 0.9105 0 0 0 0 0 40 C27 C_ALI 0 0.0000 5.2870 -1.4620 -0.3820 31 41 46 47 0 41 C26 C_ALI 0 0.0000 6.0400 -1.6580 -1.7000 40 42 43 44 0 42 O25 O_EST 0 0.0000 7.4360 -1.4340 -1.4840 33 41 0 0 0 43 H48 H_ALI 0 0.0000 5.6680 -0.9500 -2.4400 41 0 0 0 45 44 H49 H_ALI 0 0.0000 5.8860 -2.6760 -2.0590 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 5.7770 -1.8130 -2.2495 0 0 0 0 0 46 H50 H_ALI 0 0.0000 5.6310 -2.1960 0.3470 40 0 0 0 48 47 H51 H_ALI 0 0.0000 4.2180 -1.5900 -0.5510 40 0 0 0 48 48 Q6 PSEUD 0 0.0000 4.9245 -1.8930 -0.1020 0 0 0 0 0 49 H22 H_AMI 0 0.0000 5.2260 0.5720 -0.5450 31 0 0 0 0 50 H42 H_ALI 0 0.0000 5.0830 1.0530 1.8190 30 0 0 0 52 51 H43 H_ALI 0 0.0000 5.0990 -0.7060 2.0940 30 0 0 0 52 52 Q7 PSEUD 0 0.0000 5.0910 0.1735 1.9565 0 0 0 0 0 53 C28 C_ARO 0 0.0000 2.6520 1.1880 0.8380 29 54 57 0 0 54 H52 H_ALI 0 0.0000 3.1780 2.1290 0.7850 53 0 0 0 0 55 H41 H_ALI 0 0.0000 3.2190 -2.0850 1.4460 28 0 0 0 0 56 H40 H_ALI 0 0.0000 0.8030 -2.2010 1.0350 27 0 0 0 0 57 C29 C_ARO 0 0.0000 1.2860 1.1400 0.6030 26 53 58 0 0 58 N30 N_AMI 0 0.0000 0.3360 2.0910 0.2820 24 57 59 0 0 59 H31 H_AMI 0 0.0000 0.4910 3.0400 0.1570 58 0 0 0 0