REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,4-THIAZOLIDIINEDIONE, 5-[[4-[2-(METHYL-2-PYRIDINYLAMINO)ETHOXY]PHENYL]METHYL]-(9CL)" RESIDUE BRL 12 51 1 51 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 4 5 7 3 CHI3 0 0 0.0000 2 4 5 6 6 4 PHI1 0 0 0.0000 2 1 8 10 0 5 PHI2 0 0 0.0000 1 8 10 14 0 6 PHI3 0 0 0.0000 8 10 14 19 0 7 PHI4 0 0 0.0000 16 23 27 28 0 8 PHI5 0 0 0.0000 23 27 28 32 0 9 PHI6 0 0 0.0000 27 28 32 36 0 10 PHI7 0 0 0.0000 28 32 36 42 0 11 CHI4 0 0 0.0000 32 36 37 38 41 12 PHI8 0 0 0.0000 32 36 42 50 0 1 S1 S_RED 0 0.0000 -1.0690 -0.6160 4.0210 2 8 0 0 0 2 C2 C_BYL 0 0.0000 -1.5250 -0.2870 5.7170 1 3 4 0 0 3 O2 O_BYL 0 0.0000 -2.6120 -0.4290 6.2430 2 0 0 0 0 4 N3 N_AMO 0 0.0000 -0.3830 0.1530 6.2780 2 5 7 0 0 5 C4 C_BYL 0 0.0000 0.7550 0.2700 5.6140 4 6 8 0 0 6 O4 O_BYL 0 0.0000 1.7720 0.6690 6.1380 5 0 0 0 0 7 HN3 H_AMI 0 0.0000 -0.3960 0.3970 7.2170 4 0 0 0 0 8 C5 C_ALI 0 0.0000 0.6970 -0.1290 4.1470 1 5 9 10 0 9 H5 H_ALI 0 0.0000 1.3560 -0.9720 3.9390 8 0 0 0 0 10 C6 C_ALI 0 0.0000 1.0130 1.0560 3.2330 8 11 12 14 0 11 H61 H_ALI 0 0.0000 2.0400 1.3810 3.4020 10 0 0 0 13 12 H62 H_ALI 0 0.0000 0.3310 1.8770 3.4550 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 1.1855 1.6290 3.4285 0 0 0 0 0 14 C7 C_ARO 0 0.0000 0.8470 0.6400 1.7940 10 15 19 0 0 15 C12 C_ARO 0 0.0000 1.9220 0.1160 1.1000 14 16 18 0 0 16 C11 C_ARO 0 0.0000 1.7710 -0.2700 -0.2170 15 17 23 0 0 17 H11 H_ALI 0 0.0000 2.6100 -0.6800 -0.7590 16 0 0 0 25 18 H12 H_ALI 0 0.0000 2.8780 0.0040 1.5890 15 0 0 0 24 19 C8 C_ARO 0 0.0000 -0.3780 0.7840 1.1710 14 20 21 0 0 20 H8 H_ALI 0 0.0000 -1.2150 1.1940 1.7160 19 0 0 0 24 21 C9 C_ARO 0 0.0000 -0.5320 0.4030 -0.1470 19 22 23 0 0 22 H9 H_ALI 0 0.0000 -1.4890 0.5160 -0.6340 21 0 0 0 25 23 C10 C_ARO 0 0.0000 0.5440 -0.1220 -0.8460 16 21 27 0 0 24 Q5 PSEUD 0 0.0000 0.8315 0.5990 1.6525 0 0 0 0 26 25 Q6 PSEUD 0 0.0000 0.5605 -0.0820 -0.6965 0 0 0 0 26 26 QQA PSEUD 0 0.0000 0.6960 0.2585 0.4780 0 0 0 0 0 27 O13 O_EST 0 0.0000 0.3940 -0.4970 -2.1440 23 28 0 0 0 28 C14 C_ALI 0 0.0000 1.6620 -0.9920 -2.5790 27 29 30 32 0 29 H141 H_ALI 0 0.0000 1.9520 -1.8430 -1.9620 28 0 0 0 31 30 H142 H_ALI 0 0.0000 2.4110 -0.2050 -2.4870 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 2.1815 -1.0240 -2.2245 0 0 0 0 0 32 C15 C_ALI 0 0.0000 1.5630 -1.4340 -4.0410 28 33 34 36 0 33 H151 H_ALI 0 0.0000 0.8140 -2.2210 -4.1320 32 0 0 0 35 34 H152 H_ALI 0 0.0000 2.5300 -1.8120 -4.3730 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 1.6720 -2.0165 -4.2525 0 0 0 0 0 36 N16 N_AMI 0 0.0000 1.1740 -0.2910 -4.8710 32 37 42 0 0 37 C16 C_ALI 0 0.0000 2.2030 0.5710 -5.4570 36 38 39 40 0 38 H161 H_ALI 0 0.0000 3.1890 0.2090 -5.1680 37 0 0 0 41 39 H162 H_ALI 0 0.0000 2.1140 0.5550 -6.5430 37 0 0 0 41 40 H163 H_ALI 0 0.0000 2.0700 1.5910 -5.0960 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 2.4577 0.7850 -5.6023 0 0 0 0 0 42 C17 C_ARO 0 0.0000 -0.1700 -0.0260 -5.1020 36 43 50 0 0 43 N18 N_AMO 0 0.0000 -1.0940 -0.8130 -4.5740 42 44 0 0 0 44 C19 C_ARO 0 0.0000 -2.3810 -0.5930 -4.7640 43 45 49 0 0 45 C20 C_ARO 0 0.0000 -2.8120 0.4670 -5.5360 44 46 48 0 0 46 C21 C_ARO 0 0.0000 -1.8740 1.3130 -6.1130 45 47 50 0 0 47 H21 H_ALI 0 0.0000 -2.1850 2.1490 -6.7210 46 0 0 0 0 48 H20 H_ALI 0 0.0000 -3.8670 0.6360 -5.6900 45 0 0 0 0 49 H19 H_ALI 0 0.0000 -3.1070 -1.2530 -4.3140 44 0 0 0 0 50 C22 C_ARO 0 0.0000 -0.5320 1.0600 -5.8910 42 46 51 0 0 51 H22 H_ALI 0 0.0000 0.2230 1.6990 -6.3250 50 0 0 0 0