REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(7R)-6-FORMYL-7-(1-METHYL-1H-1,2,3-TRIAZOL-4-YL)-4,7-DIHYDRO-1,4-THIAZEPINE-3-CARBOXYLIC ACID" RESIDUE FDT 8 29 1 29 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 6 7 9 4 CHI4 0 0 0.0000 3 6 7 8 8 5 CHI5 0 0 0.0000 1 12 13 14 15 6 PHI1 0 0 0.0000 1 12 16 19 0 7 PHI2 0 0 0.0000 12 16 19 22 0 8 PHI3 0 0 0.0000 21 24 25 28 0 1 C1 C_BYL 0 0.0000 -1.4980 -0.7120 -1.2110 2 11 12 0 0 2 N8 N_AMO 0 0.0000 -0.6740 -1.0860 -2.2020 1 3 10 0 0 3 C9 C_BYL 0 0.0000 0.2870 -0.2260 -2.7590 2 4 6 0 0 4 C11 C_BYL 0 0.0000 1.3500 0.1040 -2.0410 3 5 17 0 0 5 H11 H_ALI 0 0.0000 2.1050 0.7430 -2.4750 4 0 0 0 0 6 C12 C_BYL 0 0.0000 0.1220 0.2790 -4.0700 3 7 9 0 0 7 O13 O_HYD 0 0.0000 1.0510 1.1050 -4.5970 6 8 0 0 0 8 H13 H_OXY 0 0.0000 0.7510 1.3310 -5.4880 7 0 0 0 0 9 O15 O_BYL 0 0.0000 -0.8560 -0.0290 -4.7230 6 0 0 0 0 10 HN8 H_AMI 0 0.0000 -0.7460 -1.9890 -2.5490 2 0 0 0 0 11 H1 H_ALI 0 0.0000 -2.5410 -0.9710 -1.3090 1 0 0 0 0 12 C2 C_BYL 0 0.0000 -1.1370 -0.0510 -0.1230 1 13 16 0 0 13 C3 C_BYL 0 0.0000 -2.2210 0.3400 0.6730 12 14 15 0 0 14 O7 O_BYL 0 0.0000 -2.0360 1.0430 1.6470 13 0 0 0 0 15 H3 H_ALI 0 0.0000 -3.2200 0.0160 0.4210 13 0 0 0 0 16 C5 C_ALI 0 0.0000 0.1840 0.3620 0.4310 12 17 18 19 0 17 S6 S_RED 0 0.0000 1.5530 -0.4770 -0.3920 4 16 0 0 0 18 H5 H_ALI 0 0.0000 0.3000 1.4380 0.3030 16 0 0 0 0 19 C10 C_ARO 0 0.0000 0.2230 0.0360 1.9020 16 20 22 0 0 20 N16 N_AMO 0 0.0000 -0.0500 -1.1440 2.4680 19 21 0 0 0 21 N17 N_AMO 0 0.0000 0.0940 -1.0390 3.7420 20 24 0 0 0 22 C14 C_ARO 0 0.0000 0.5400 0.8810 2.9110 19 23 24 0 0 23 H14 H_ALI 0 0.0000 0.8160 1.9220 2.8230 22 0 0 0 0 24 N18 N_AMI 0 0.0000 0.4420 0.1600 4.0510 21 22 25 0 0 25 C19 C_ALI 0 0.0000 0.6940 0.6580 5.4060 24 26 27 28 0 26 H191 H_ALI 0 0.0000 -0.2300 1.0510 5.8270 25 0 0 0 29 27 H192 H_ALI 0 0.0000 1.0600 -0.1560 6.0300 25 0 0 0 29 28 H193 H_ALI 0 0.0000 1.4420 1.4510 5.3680 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 0.7573 0.7820 5.7417 0 0 0 0 0