REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3Z)-N-(3-CHLOROPHENYL)-3-({3,5-DIMETHYL-4-[(4-METHYLPIPERAZIN-1-YL)CARBONYL]-1H-PYRROL-2-YL}METHYLENE)-N-METHYL-2-OXOINDOLINE-5-SULFONAMIDE RESIDUE A274 15 80 1 80 1 CHI1 0 0 0.0000 2 1 3 4 57 2 CHI2 0 0 0.0000 3 4 5 6 9 3 CHI3 0 0 0.0000 4 10 11 12 49 4 CHI4 0 0 0.0000 14 15 16 17 36 5 CHI5 0 0 0.0000 15 16 19 20 36 6 CHI6 0 0 0.0000 16 19 20 21 24 7 CHI7 0 0 0.0000 16 19 25 26 36 8 CHI8 0 0 0.0000 3 50 51 52 55 9 PHI1 0 0 0.0000 2 1 58 67 0 10 CHI9 0 0 0.0000 1 58 59 60 66 11 CHI10 0 0 0.0000 58 59 60 61 63 12 CHI11 0 0 0.0000 1 58 67 68 80 13 CHI12 0 0 0.0000 58 67 68 69 77 14 CHI13 0 0 0.0000 67 68 69 70 74 15 CHI14 0 0 0.0000 68 69 70 71 74 1 C22 C_BYL 0 0.0000 1.5440 2.3230 1.6340 2 3 58 0 0 2 O4 O_BYL 0 0.0000 0.3870 2.4090 2.0470 1 0 0 0 0 3 C19 C_ARO 0 0.0000 2.4170 1.2890 2.1770 1 4 50 0 0 4 C18 C_ARO 0 0.0000 3.2740 1.3760 3.2990 3 5 10 0 0 5 C21 C_ALI 0 0.0000 3.4640 2.5560 4.1680 4 6 7 8 0 6 H211 H_ALI 0 0.0000 4.5240 2.6770 4.4440 5 0 0 0 9 7 H212 H_ALI 0 0.0000 3.1360 3.4870 3.6760 5 0 0 0 9 8 H213 H_ALI 0 0.0000 2.8800 2.4800 5.1000 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.5133 2.8813 4.4067 0 0 0 0 0 10 C17 C_ARO 0 0.0000 3.8990 0.1560 3.4320 4 11 56 0 0 11 C16 C_BYL 0 0.0000 4.8400 -0.3690 4.3320 10 12 49 0 0 12 C14 C_BYL 0 0.0000 6.1860 -0.2870 4.2000 11 13 45 0 0 13 C12 C_ARO 0 0.0000 7.2190 -0.8050 5.0900 12 14 40 0 0 14 C9 C_ARO 0 0.0000 7.1860 -1.5070 6.2800 13 15 39 0 0 15 C8 C_ARO 0 0.0000 8.4070 -1.8500 6.8720 14 16 42 0 0 16 S1 S_XXX 0 0.0000 8.4170 -2.7370 8.3780 15 17 18 19 0 17 O1 O_XXX 0 0.0000 7.1650 -3.4810 8.4690 16 0 0 0 0 18 O2 O_XXX 0 0.0000 9.6700 -3.4800 8.4530 16 0 0 0 0 19 N1 N_AMO 0 0.0000 8.4130 -1.4940 9.5930 16 20 25 0 0 20 C7 C_ALI 0 0.0000 9.7230 -0.8890 9.9500 19 21 22 23 0 21 H7C1 H_ALI 0 0.0000 9.9730 -0.0910 9.2460 20 0 0 0 24 22 H7C2 H_ALI 0 0.0000 10.5100 -1.6460 9.9180 20 0 0 0 24 23 H7C3 H_ALI 0 0.0000 9.6820 -0.4680 10.9590 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 10.0550 -0.7350 10.0410 0 0 0 0 0 25 C3 C_ARO 0 0.0000 7.2760 -0.5940 9.5710 19 26 30 0 0 26 C1 C_ARO 0 0.0000 7.2870 0.4890 8.7090 25 27 29 0 0 27 C2 C_ARO 0 0.0000 6.1930 1.3540 8.6890 26 28 32 0 0 28 CL1 C_XXX 0 0.0000 6.1840 2.7060 7.6240 27 0 0 0 0 29 H1 H_ALI 0 0.0000 8.1370 0.6650 8.0530 26 0 0 0 36 30 C6 C_ARO 0 0.0000 6.2060 -0.8380 10.4150 25 31 35 0 0 31 C5 C_ARO 0 0.0000 5.1120 0.0270 10.3950 30 32 34 0 0 32 C4 C_ARO 0 0.0000 5.1060 1.1230 9.5320 27 31 33 0 0 33 H4 H_ALI 0 0.0000 4.2460 1.7890 9.5270 32 0 0 0 0 34 H5 H_ALI 0 0.0000 4.2660 -0.1520 11.0510 31 0 0 0 37 35 H6 H_ALI 0 0.0000 6.2010 -1.6880 11.0920 30 0 0 0 36 36 Q9 PSEUD 0 0.0000 7.1690 -0.5115 9.5725 0 0 0 0 38 37 Q10 PSEUD 0 0.0000 4.2660 -0.1520 11.0510 0 0 0 0 38 38 QQA PSEUD 0 0.0000 5.7175 -0.3318 10.3118 0 0 0 0 0 39 H9 H_ALI 0 0.0000 6.2450 -1.7840 6.7430 14 0 0 0 0 40 C13 C_ARO 0 0.0000 8.4380 -0.4540 4.5020 13 41 47 0 0 41 C11 C_ARO 0 0.0000 9.6540 -0.7820 5.0690 40 42 44 0 0 42 C10 C_ARO 0 0.0000 9.6290 -1.4910 6.2720 15 41 43 0 0 43 H10 H_ALI 0 0.0000 10.5690 -1.7650 6.7430 42 0 0 0 0 44 H11 H_ALI 0 0.0000 10.5940 -0.5060 4.6060 41 0 0 0 0 45 C15 C_BYL 0 0.0000 6.8600 0.3960 3.0460 12 46 47 0 0 46 O3 O_BYL 0 0.0000 6.3170 0.9470 2.1060 45 0 0 0 0 47 N2 N_AMO 0 0.0000 8.2250 0.2470 3.3100 40 45 48 0 0 48 H2 H_AMI 0 0.0000 8.9750 0.5960 2.7250 47 0 0 0 0 49 H16 H_ALI 0 0.0000 4.4890 -0.8740 5.2460 11 0 0 0 0 50 C20 C_ARO 0 0.0000 2.5410 0.0210 1.6560 3 51 56 0 0 51 C23 C_ALI 0 0.0000 1.8930 -0.6250 0.4980 50 52 53 54 0 52 H231 H_ALI 0 0.0000 1.5750 -1.6520 0.7430 51 0 0 0 55 53 H232 H_ALI 0 0.0000 1.0010 -0.0700 0.1600 51 0 0 0 55 54 H233 H_ALI 0 0.0000 2.5650 -0.6810 -0.3740 51 0 0 0 55 55 Q3 PSEUD 0 0.0000 1.7137 -0.8010 0.1763 0 0 0 0 0 56 N3 N_AMO 0 0.0000 3.4460 -0.6600 2.4280 10 50 57 0 0 57 H3 H_AMI 0 0.0000 3.7320 -1.6180 2.2740 56 0 0 0 0 58 N4 N_AMI 0 0.0000 2.0840 3.1740 0.6570 1 59 67 0 0 59 C24 C_ALI 0 0.0000 1.2540 4.2300 0.0780 58 60 64 65 0 60 C27 C_ALI 0 0.0000 1.9860 5.5710 0.0690 59 61 62 69 0 61 H271 H_ALI 0 0.0000 1.3610 6.3070 -0.4520 60 0 0 0 63 62 H272 H_ALI 0 0.0000 2.1250 5.9250 1.0990 60 0 0 0 63 63 Q4 PSEUD 0 0.0000 1.7430 6.1160 0.3235 0 0 0 0 0 64 H241 H_ALI 0 0.0000 0.3090 4.3270 0.6220 59 0 0 0 66 65 H242 H_ALI 0 0.0000 1.0090 3.9210 -0.9460 59 0 0 0 66 66 Q5 PSEUD 0 0.0000 0.6590 4.1240 -0.1620 0 0 0 0 0 67 C25 C_ALI 0 0.0000 3.4330 3.0780 0.0860 58 68 78 79 0 68 C26 C_ALI 0 0.0000 4.1210 4.4450 0.0600 67 69 75 76 0 69 N5 N_AMO 0 0.0000 3.2820 5.4480 -0.6120 60 68 70 0 0 70 C28 C_ALI 0 0.0000 3.9640 6.7410 -0.6570 69 71 72 73 0 71 H281 H_ALI 0 0.0000 4.9180 6.6450 -1.1810 70 0 0 0 74 72 H282 H_ALI 0 0.0000 4.1550 7.1030 0.3570 70 0 0 0 74 73 H283 H_ALI 0 0.0000 3.3470 7.4760 -1.1810 70 0 0 0 74 74 Q6 PSEUD 0 0.0000 4.1400 7.0747 -0.6683 0 0 0 0 0 75 H261 H_ALI 0 0.0000 4.3450 4.7620 1.0870 68 0 0 0 77 76 H262 H_ALI 0 0.0000 5.0760 4.3450 -0.4690 68 0 0 0 77 77 Q7 PSEUD 0 0.0000 4.7105 4.5535 0.3090 0 0 0 0 0 78 H251 H_ALI 0 0.0000 3.3240 2.6840 -0.9310 67 0 0 0 80 79 H252 H_ALI 0 0.0000 4.0480 2.3710 0.6500 67 0 0 0 80 80 Q8 PSEUD 0 0.0000 3.6860 2.5275 -0.1405 0 0 0 0 0