REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(OXALYL-AMINO)-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID" RESIDUE OTA 6 31 1 31 1 CHI1 0 0 0.0000 4 5 6 7 9 2 CHI2 0 0 0.0000 5 6 7 8 8 3 PHI1 0 0 0.0000 5 23 24 26 0 4 PHI2 0 0 0.0000 23 24 26 31 0 5 CHI3 0 0 0.0000 24 26 27 28 30 6 CHI4 0 0 0.0000 26 27 28 29 29 1 N1 N_AMI 0 0.0000 -1.3210 0.4150 -4.3510 2 16 17 0 0 2 C6 C_ALI 0 0.0000 -0.1070 -0.4050 -4.4240 1 3 13 14 0 3 C5 C_ALI 0 0.0000 0.8960 0.0350 -3.3530 2 4 10 11 0 4 C4 C_ARO 0 0.0000 0.1740 0.0170 -2.0100 3 5 21 0 0 5 C15 C_ARO 0 0.0000 0.8210 0.0390 -0.7150 4 6 23 0 0 6 C16 C_BYL 0 0.0000 2.2800 0.0850 -0.5930 5 7 9 0 0 7 O17 O_HYD 0 0.0000 2.9880 -1.0600 -0.5350 6 8 0 0 0 8 H17 H_OXY 0 0.0000 3.9520 -1.0290 -0.4550 7 0 0 0 0 9 O18 O_BYL 0 0.0000 2.8520 1.1570 -0.5430 6 0 0 0 0 10 H51 H_ALI 0 0.0000 1.7380 -0.6560 -3.3290 3 0 0 0 12 11 H52 H_ALI 0 0.0000 1.2500 1.0430 -3.5690 3 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.4940 0.1935 -3.4490 0 0 0 0 0 13 H61 H_ALI 0 0.0000 -0.3690 -1.4510 -4.2660 2 0 0 0 15 14 H62 H_ALI 0 0.0000 0.3440 -0.2930 -5.4100 2 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.0125 -0.8720 -4.8380 0 0 0 0 0 16 H1 H_AMI 0 0.0000 -1.8760 0.1840 -5.1620 1 0 0 0 0 17 C2 C_ALI 0 0.0000 -2.0840 -0.0330 -3.1740 1 18 19 21 0 18 H21 H_ALI 0 0.0000 -2.4510 -1.0460 -3.3400 17 0 0 0 20 19 H22A H_ALI 0 0.0000 -2.9250 0.6380 -3.0040 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -2.6880 -0.2040 -3.1720 0 0 0 0 0 21 C3 C_ARO 0 0.0000 -1.1790 -0.0170 -1.9830 4 17 22 0 0 22 S13 S_RED 0 0.0000 -1.5940 -0.0310 -0.2650 21 23 0 0 0 23 C14 C_ARO 0 0.0000 0.0020 0.0090 0.4080 5 22 24 0 0 24 N19 N_AMI 0 0.0000 0.3710 0.0170 1.7420 23 25 26 0 0 25 H19 H_AMI 0 0.0000 1.3100 0.0420 1.9840 24 0 0 0 0 26 C20 C_BYL 0 0.0000 -0.5720 -0.0090 2.7030 24 27 31 0 0 27 C21 C_BYL 0 0.0000 -0.1730 -0.0010 4.1410 26 28 30 0 0 28 O22 O_HYD 0 0.0000 -1.1160 -0.0280 5.1010 27 29 0 0 0 29 H22 H_OXY 0 0.0000 -0.8580 -0.0230 6.0330 28 0 0 0 0 30 O23 O_BYL 0 0.0000 1.0000 0.0290 4.4450 27 0 0 0 0 31 O24 O_BYL 0 0.0000 -1.7470 -0.0400 2.3990 26 0 0 0 0