REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(2-{4-[(PHENYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-1H-BENZIMIDAZOL-5-YL)METHYL]MORPHOLIN-4-IUM RESIDUE L0E 9 60 1 60 1 CHI1 0 0 0.0000 1 2 3 4 47 2 CHI2 0 0 0.0000 2 3 4 5 46 3 CHI3 0 0 0.0000 14 15 16 17 38 4 CHI4 0 0 0.0000 15 16 17 18 35 5 PHI1 0 0 0.0000 1 2 48 50 0 6 PHI2 0 0 0.0000 2 48 50 59 0 7 CHI5 0 0 0.0000 50 51 52 53 57 8 CHI6 0 0 0.0000 52 53 54 55 55 9 PHI3 0 0 0.0000 48 50 59 60 0 1 O1 O_BYL 0 0.0000 6.1920 27.9070 7.4150 2 0 0 0 0 2 C2 C_BYL 0 0.0000 6.0800 28.6130 6.4410 1 3 48 0 0 3 N3 N_AMO 0 0.0000 5.4680 29.8270 6.4700 2 4 47 0 0 4 C4 C_ARO 0 0.0000 4.9320 30.4670 7.5660 3 5 9 0 0 5 C5 C_ARO 0 0.0000 5.0930 30.2110 8.8800 4 6 8 0 0 6 N6 N_AMO 0 0.0000 4.3590 31.1170 9.5470 5 7 10 0 0 7 H7 H_AMI 0 0.0000 4.2930 31.1610 10.5440 6 0 0 0 0 8 H36 H_ALI 0 0.0000 5.6970 29.4270 9.3130 5 0 0 0 0 9 C9 C_ARO 0 0.0000 4.0820 31.5580 7.5160 4 10 11 0 0 10 N8 N_AMO 0 0.0000 3.7240 31.9580 8.7110 6 9 0 0 0 11 C10 C_ARO 0 0.0000 3.5510 32.2530 6.3790 9 12 40 0 0 12 N11 N_AMO 0 0.0000 3.5270 31.8030 5.1660 11 13 0 0 0 13 C12 C_ARO 0 0.0000 2.9390 32.7270 4.3840 12 14 41 0 0 14 C13 C_ARO 0 0.0000 2.6750 32.7420 3.0270 13 15 39 0 0 15 C14 C_ARO 0 0.0000 2.0410 33.8300 2.4360 14 16 43 0 0 16 C15 C_ALI 0 0.0000 1.7620 33.8390 0.9550 15 17 36 37 0 17 N16 N_AMO 0 0.0000 2.8000 34.6160 0.1980 16 18 26 35 0 18 C18 C_ALI 0 0.0000 4.1090 33.9100 0.2080 17 19 23 24 0 19 C19 C_ALI 0 0.0000 5.1170 34.7170 -0.5850 18 20 21 28 0 20 H42 H_ALI 0 0.0000 4.7590 34.7950 -1.6220 19 0 0 0 22 21 H43 H_ALI 0 0.0000 6.0920 34.2090 -0.5400 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 5.4255 34.5020 -1.0810 0 0 0 0 0 23 H40 H_ALI 0 0.0000 3.9950 32.9140 -0.2450 18 0 0 0 25 24 H41 H_ALI 0 0.0000 4.4600 33.7990 1.2450 18 0 0 0 25 25 Q2 PSEUD 0 0.0000 4.2275 33.3565 0.5000 0 0 0 0 0 26 C22 C_ALI 0 0.0000 2.9800 35.9780 0.7690 17 27 32 33 0 27 C21 C_ALI 0 0.0000 4.0010 36.7310 -0.0600 26 28 29 30 0 28 O20 O_EST 0 0.0000 5.2630 36.0500 -0.0540 19 27 0 0 0 29 H44 H_ALI 0 0.0000 3.6380 36.7940 -1.0960 27 0 0 0 31 30 H45 H_ALI 0 0.0000 4.1340 37.7380 0.3630 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 3.8860 37.2660 -0.3665 0 0 0 0 0 32 H46 H_ALI 0 0.0000 2.0210 36.5160 0.7510 26 0 0 0 34 33 H47 H_ALI 0 0.0000 3.3310 35.9010 1.8090 26 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.6760 36.2085 1.2800 0 0 0 0 0 35 H17 H_AMI 0 0.0000 2.4740 34.6970 -0.7440 17 0 0 0 0 36 H38 H_ALI 0 0.0000 1.7620 32.8010 0.5900 16 0 0 0 38 37 H39 H_ALI 0 0.0000 0.7860 34.3200 0.7920 16 0 0 0 38 38 Q5 PSEUD 0 0.0000 1.2740 33.5605 0.6910 0 0 0 0 0 39 H37 H_ALI 0 0.0000 2.9650 31.8980 2.4180 14 0 0 0 0 40 N26 N_AMO 0 0.0000 2.9740 33.4660 6.4190 11 41 46 0 0 41 C25 C_ARO 0 0.0000 2.5730 33.8090 5.1700 13 40 42 0 0 42 C24 C_ARO 0 0.0000 1.9430 34.9000 4.5960 41 43 45 0 0 43 C23 C_ARO 0 0.0000 1.6800 34.9170 3.2430 15 42 44 0 0 44 H48 H_ALI 0 0.0000 1.1920 35.7740 2.8020 43 0 0 0 0 45 H49 H_ALI 0 0.0000 1.6570 35.7410 5.2100 42 0 0 0 0 46 H27 H_AMI 0 0.0000 2.8590 34.0260 7.2390 40 0 0 0 0 47 H35 H_AMI 0 0.0000 5.3990 30.3100 5.5970 3 0 0 0 0 48 N28 N_AMI 0 0.0000 6.5840 28.1950 5.2390 2 49 50 0 0 49 H50 H_AMI 0 0.0000 7.0410 27.3060 5.2400 48 0 0 0 0 50 C29 C_ARO 0 0.0000 6.5360 28.8740 3.9860 48 51 59 0 0 51 C30 C_ARO 0 0.0000 6.0380 28.2370 2.8620 50 52 58 0 0 52 C31 C_ARO 0 0.0000 5.9920 28.8960 1.6570 51 53 57 0 0 53 C32 C_ARO 0 0.0000 6.4400 30.1860 1.5600 52 54 56 0 0 54 C33 C_ARO 0 0.0000 6.9370 30.8260 2.6620 53 55 59 0 0 55 H54 H_ALI 0 0.0000 7.2900 31.8430 2.5800 54 0 0 0 0 56 H53 H_ALI 0 0.0000 6.4010 30.7000 0.6110 53 0 0 0 0 57 H52 H_ALI 0 0.0000 5.6010 28.3950 0.7840 52 0 0 0 0 58 H51 H_ALI 0 0.0000 5.6850 27.2190 2.9330 51 0 0 0 0 59 C34 C_ARO 0 0.0000 6.9890 30.1800 3.8720 50 54 60 0 0 60 H55 H_ALI 0 0.0000 7.3840 30.6900 4.7380 59 0 0 0 0