REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[CARBOXY-(2-THIOPHEN-2-YL-ACETYLAMINO)-METHYL]-5-METHYL-3,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID" RESIDUE KCP 14 42 1 42 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 3 9 10 11 13 5 CHI5 0 0 0.0000 9 10 11 12 12 6 CHI6 0 0 0.0000 3 9 14 15 15 7 PHI1 0 0 0.0000 2 1 19 21 0 8 PHI2 0 0 0.0000 1 19 21 27 0 9 CHI7 0 0 0.0000 19 21 22 23 25 10 CHI8 0 0 0.0000 21 22 24 25 25 11 PHI3 0 0 0.0000 19 21 27 29 0 12 PHI4 0 0 0.0000 21 27 29 31 0 13 PHI5 0 0 0.0000 27 29 31 35 0 14 PHI6 0 0 0.0000 29 31 35 42 0 1 S1 S_RED 0 0.0000 1.8120 0.2550 1.3680 2 19 0 0 0 2 C2 C_ALI 0 0.0000 2.3370 0.8110 3.0180 1 3 16 17 0 3 C3 C_BYL 0 0.0000 1.4440 0.2130 4.0640 2 4 9 0 0 4 C3' C_ALI 0 0.0000 2.0000 0.0960 5.4600 3 5 6 7 0 5 H3'1 H_ALI 0 0.0000 3.0190 0.4840 5.4790 4 0 0 0 8 6 H3'2 H_ALI 0 0.0000 1.3800 0.6720 6.1480 4 0 0 0 8 7 H3'3 H_ALI 0 0.0000 2.0040 -0.9500 5.7630 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.1343 0.0687 5.7967 0 0 0 0 0 9 C4 C_BYL 0 0.0000 0.2160 -0.2120 3.8680 3 10 14 0 0 10 C4' C_BYL 0 0.0000 -0.4980 -0.7510 5.0390 9 11 13 0 0 11 O4A O_HYD 0 0.0000 -1.7600 -1.2050 4.9080 10 12 0 0 0 12 HO4 H_OXY 0 0.0000 -2.2290 -1.5590 5.6760 11 0 0 0 0 13 O4B O_BYL 0 0.0000 0.0500 -0.7870 6.1230 10 0 0 0 0 14 N5 N_AMO 0 0.0000 -0.4700 -0.2010 2.6590 9 15 19 0 0 15 H5 H_AMI 0 0.0000 -1.2870 -0.7160 2.5660 14 0 0 0 0 16 H21 H_ALI 0 0.0000 2.2830 1.8990 3.0670 2 0 0 0 18 17 H22 H_ALI 0 0.0000 3.3640 0.4920 3.1970 2 0 0 0 18 18 Q2 PSEUD 0 0.0000 2.8235 1.1955 3.1320 0 0 0 0 0 19 C6 C_ALI 0 0.0000 0.0280 0.5830 1.5220 1 14 20 21 0 20 H6 H_ALI 0 0.0000 -0.1370 1.6450 1.7040 19 0 0 0 0 21 C7 C_ALI 0 0.0000 -0.6910 0.1560 0.2410 19 22 26 27 0 22 C8 C_BYL 0 0.0000 -2.1720 0.3900 0.3950 21 23 24 0 0 23 O9A O_BYL 0 0.0000 -2.8780 -0.4810 0.8420 22 0 0 0 0 24 O9B O_HYD 0 0.0000 -2.7060 1.5680 0.0360 22 25 0 0 0 25 HO9 H_OXY 0 0.0000 -3.6560 1.7180 0.1350 24 0 0 0 0 26 H7 H_ALI 0 0.0000 -0.5080 -0.9010 0.0570 21 0 0 0 0 27 N10 N_AMI 0 0.0000 -0.1870 0.9430 -0.8860 21 28 29 0 0 28 H10 H_AMI 0 0.0000 0.1340 1.8470 -0.7420 27 0 0 0 0 29 C11 C_BYL 0 0.0000 -0.1710 0.4120 -2.1250 27 30 31 0 0 30 O12 O_BYL 0 0.0000 -0.5740 -0.7170 -2.3050 29 0 0 0 0 31 C13 C_ALI 0 0.0000 0.3460 1.2210 -3.2860 29 32 33 35 0 32 H131 H_ALI 0 0.0000 -0.2520 2.1250 -3.3950 31 0 0 0 34 33 H132 H_ALI 0 0.0000 1.3850 1.4940 -3.1030 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 0.5665 1.8095 -3.2490 0 0 0 0 0 35 C14 C_ARO 0 0.0000 0.2560 0.4030 -4.5480 31 36 42 0 0 36 C15 C_ARO 0 0.0000 -0.7660 0.3090 -5.4330 35 37 41 0 0 37 C16 C_ARO 0 0.0000 -0.6240 -0.5100 -6.5370 36 38 40 0 0 38 C17 C_ARO 0 0.0000 0.5280 -1.2040 -6.6960 37 39 42 0 0 39 H17 H_ALI 0 0.0000 0.8080 -1.8850 -7.4860 38 0 0 0 0 40 H16 H_ALI 0 0.0000 -1.4220 -0.5990 -7.2590 37 0 0 0 0 41 H15 H_ALI 0 0.0000 -1.6750 0.8730 -5.2820 36 0 0 0 0 42 S19 S_RED 0 0.0000 1.4650 -0.6980 -5.2630 35 38 0 0 0