REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[4-(1-FORMYLPIPERAZIN-4-YL)-BENZYLIDENYL]-2-INDOLINONE RESIDUE SU2 9 57 1 57 1 PHI1 0 0 0.0000 7 18 20 24 0 2 PHI2 0 0 0.0000 18 20 24 29 0 3 PHI3 0 0 0.0000 26 33 37 50 0 4 CHI1 0 0 0.0000 33 37 38 39 49 5 CHI2 0 0 0.0000 37 38 39 40 46 6 CHI3 0 0 0.0000 38 39 40 41 43 7 CHI4 0 0 0.0000 39 40 41 42 43 8 PHI4 0 0 0.0000 33 37 50 54 0 9 PHI5 0 0 0.0000 37 50 54 56 0 1 N1 N_AMI 0 0.0000 1.7810 -0.1310 4.0530 2 15 16 0 0 2 C8 C_ARO 0 0.0000 0.8260 0.0720 5.0510 1 3 7 0 0 3 C7 C_ARO 0 0.0000 0.9710 0.4100 6.3950 2 4 6 0 0 4 C6 C_ARO 0 0.0000 -0.1420 0.5580 7.1950 3 5 9 0 0 5 H6 H_ALI 0 0.0000 -0.0240 0.8200 8.2360 4 0 0 0 13 6 H7 H_ALI 0 0.0000 1.9570 0.5550 6.8110 3 0 0 0 12 7 C9 C_ARO 0 0.0000 -0.4540 -0.1120 4.5370 2 8 18 0 0 8 C4 C_ARO 0 0.0000 -1.5610 0.0390 5.3380 7 9 11 0 0 9 C5 C_ARO 0 0.0000 -1.4090 0.3750 6.6720 4 8 10 0 0 10 H5 H_ALI 0 0.0000 -2.2780 0.4920 7.3030 9 0 0 0 0 11 H4 H_ALI 0 0.0000 -2.5480 -0.1050 4.9250 8 0 0 0 13 12 Q6 PSEUD 0 0.0000 1.9570 0.5550 6.8110 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 -1.2860 0.3575 6.5805 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.3355 0.4563 6.6958 0 0 0 0 0 15 HN1 H_AMI 0 0.0000 2.7370 -0.0540 4.1970 1 0 0 0 0 16 C2 C_BYL 0 0.0000 1.2230 -0.4470 2.8720 1 17 18 0 0 17 O2 O_BYL 0 0.0000 1.8110 -0.6760 1.8360 16 0 0 0 0 18 C3 C_ALI 0 0.0000 -0.2760 -0.4620 3.0780 7 16 19 20 0 19 H3 H_ALI 0 0.0000 -0.6800 -1.4530 2.8700 18 0 0 0 0 20 C10 C_ALI 0 0.0000 -0.9490 0.5850 2.1890 18 21 22 24 0 21 H101 H_ALI 0 0.0000 -0.5250 1.5670 2.4000 20 0 0 0 23 22 H102 H_ALI 0 0.0000 -2.0200 0.6010 2.3930 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -1.2725 1.0840 2.3965 0 0 0 0 0 24 C1' C_ARO 0 0.0000 -0.7180 0.2390 0.7410 20 25 29 0 0 25 C6' C_ARO 0 0.0000 0.3930 0.7310 0.0830 24 26 28 0 0 26 C5' C_ARO 0 0.0000 0.6110 0.4120 -1.2420 25 27 33 0 0 27 H5' H_ALI 0 0.0000 1.4800 0.7960 -1.7550 26 0 0 0 35 28 H6' H_ALI 0 0.0000 1.0950 1.3630 0.6080 25 0 0 0 34 29 C2' C_ARO 0 0.0000 -1.6190 -0.5690 0.0730 24 30 31 0 0 30 H2' H_ALI 0 0.0000 -2.4870 -0.9510 0.5890 29 0 0 0 34 31 C3' C_ARO 0 0.0000 -1.4100 -0.8880 -1.2540 29 32 33 0 0 32 H3' H_ALI 0 0.0000 -2.1140 -1.5200 -1.7750 31 0 0 0 35 33 C4' C_ARO 0 0.0000 -0.2930 -0.3960 -1.9180 26 31 37 0 0 34 Q8 PSEUD 0 0.0000 -0.6960 0.2060 0.5985 0 0 0 0 36 35 Q9 PSEUD 0 0.0000 -0.3170 -0.3620 -1.7650 0 0 0 0 36 36 QQB PSEUD 0 0.0000 -0.5065 -0.0780 -0.5832 0 0 0 0 0 37 N4' N_AMI 0 0.0000 -0.0790 -0.7170 -3.2600 33 38 50 0 0 38 C3B C_ALI 0 0.0000 1.1650 -0.0510 -3.6590 37 39 47 48 0 39 C2B C_ALI 0 0.0000 1.4780 -0.3810 -5.1220 38 40 44 45 0 40 N1' N_AMO 0 0.0000 0.3210 0.0080 -5.9440 39 41 54 0 0 41 C11 C_BYL 0 0.0000 0.4790 0.7480 -7.0590 40 42 43 0 0 42 O3 O_BYL 0 0.0000 -0.4870 1.0590 -7.7220 41 0 0 0 0 43 H11 H_ALI 0 0.0000 1.4660 1.0600 -7.3650 41 0 0 0 0 44 H2'1 H_ALI 0 0.0000 1.6580 -1.4510 -5.2260 39 0 0 0 46 45 H2'2 H_ALI 0 0.0000 2.3600 0.1720 -5.4430 39 0 0 0 46 46 Q2 PSEUD 0 0.0000 2.0090 -0.6395 -5.3345 0 0 0 0 0 47 H3'1 H_ALI 0 0.0000 1.9820 -0.3980 -3.0260 38 0 0 0 49 48 H3'2 H_ALI 0 0.0000 1.0530 1.0260 -3.5460 38 0 0 0 49 49 Q3 PSEUD 0 0.0000 1.5175 0.3140 -3.2860 0 0 0 0 0 50 C5B C_ALI 0 0.0000 -1.1700 -0.1000 -4.0210 37 51 52 54 0 51 H5'1 H_ALI 0 0.0000 -2.1250 -0.4840 -3.6630 50 0 0 0 53 52 H5'2 H_ALI 0 0.0000 -1.1410 0.9810 -3.8860 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 -1.6330 0.2485 -3.7745 0 0 0 0 0 54 C6B C_ALI 0 0.0000 -1.0130 -0.4290 -5.5050 40 50 55 56 0 55 H6'1 H_ALI 0 0.0000 -1.7790 0.0910 -6.0800 54 0 0 0 57 56 H6'2 H_ALI 0 0.0000 -1.1080 -1.5040 -5.6550 54 0 0 0 57 57 Q5 PSEUD 0 0.0000 -1.4435 -0.7065 -5.8675 0 0 0 0 0