REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-PHENYLAMINO-4-METHYL-5-ACETYL THIAZOLE" RESIDUE P4T 3 33 1 33 1 CHI1 0 0 0.0000 1 2 3 4 18 2 CHI2 0 0 0.0000 2 3 4 5 15 3 PHI1 0 0 0.0000 19 26 27 33 0 1 N7 N_AMI 0 0.0000 41.8960 69.6860 64.7120 2 20 0 0 0 2 C8 C_ARO 0 0.0000 40.5730 69.9040 64.5970 1 3 19 0 0 3 N9 N_AMO 0 0.0000 39.5920 69.0510 65.0340 2 4 18 0 0 4 C10 C_ARO 0 0.0000 39.6590 67.8230 65.7050 3 5 9 0 0 5 C16 C_ARO 0 0.0000 38.5050 67.3760 66.3720 4 6 8 0 0 6 C15 C_ARO 0 0.0000 38.5070 66.1550 67.0750 5 7 11 0 0 7 H15 H_ALI 0 0.0000 37.6230 65.8290 67.6030 6 0 0 0 16 8 H16 H_ALI 0 0.0000 37.6070 67.9750 66.3450 5 0 0 0 15 9 C12 C_ARO 0 0.0000 40.8070 67.0340 65.7090 4 10 14 0 0 10 C13 C_ARO 0 0.0000 40.7940 65.8160 66.4030 9 11 13 0 0 11 C14 C_ARO 0 0.0000 39.6590 65.3730 67.0820 6 10 12 0 0 12 H14 H_ALI 0 0.0000 39.6740 64.4300 67.6090 11 0 0 0 0 13 H13 H_ALI 0 0.0000 41.6850 65.2060 66.4120 10 0 0 0 16 14 H12 H_ALI 0 0.0000 41.6950 67.3560 65.1850 9 0 0 0 15 15 Q3 PSEUD 0 0.0000 39.6510 67.6655 65.7650 0 0 0 0 17 16 Q4 PSEUD 0 0.0000 39.6540 65.5175 67.0075 0 0 0 0 17 17 QQA PSEUD 0 0.0000 39.6525 66.5915 66.3862 0 0 0 0 0 18 H9 H_AMI 0 0.0000 38.6620 69.3610 64.8390 3 0 0 0 0 19 S4 S_RED 0 0.0000 40.0450 71.3360 63.7750 2 26 0 0 0 20 C5 C_ARO 0 0.0000 42.6290 70.7010 64.1770 1 21 26 0 0 21 C6 C_ALI 0 0.0000 44.1270 70.7420 64.1830 20 22 23 24 0 22 H6C1 H_ALI 0 0.0000 44.4980 70.7520 63.1480 21 0 0 0 25 23 H6C2 H_ALI 0 0.0000 44.4670 71.6500 64.7030 21 0 0 0 25 24 H6C3 H_ALI 0 0.0000 44.5160 69.8540 64.7030 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 44.4937 70.7520 64.1847 0 0 0 0 0 26 C4 C_ARO 0 0.0000 41.7210 71.7270 63.5900 19 20 27 0 0 27 C3 C_BYL 0 0.0000 42.0220 73.0310 62.8980 26 28 33 0 0 28 C2 C_ALI 0 0.0000 43.4480 73.4440 62.7320 27 29 30 31 0 29 H2C1 H_ALI 0 0.0000 43.6790 73.5460 61.6610 28 0 0 0 32 30 H2C2 H_ALI 0 0.0000 43.6110 74.4090 63.2350 28 0 0 0 32 31 H2C3 H_ALI 0 0.0000 44.1040 72.6820 63.1780 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 43.7980 73.5457 62.6913 0 0 0 0 0 33 O8 O_BYL 0 0.0000 41.1070 73.7350 62.4680 27 0 0 0 0