REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BETA(2-THIENYL)ALANINE" RESIDUE TIH 5 22 1 22 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 22 0 1 N N_AMI 0 0.0000 1.4080 0.9240 1.1540 2 3 5 0 0 2 H H_AMI 0 0.0000 1.5220 1.0620 0.1610 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.0400 0.1830 1.4180 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7810 0.6225 0.7895 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0470 0.4100 1.3570 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.1380 0.0380 2.8050 5 7 8 0 0 7 O O_BYL 0 0.0000 0.8050 -0.3380 3.4580 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.3520 0.1250 3.3700 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -1.4720 -0.1130 4.2990 8 0 0 0 0 10 HA H_ALI 0 0.0000 -0.6750 1.1790 1.0830 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.1660 -0.8250 0.4810 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 0.5560 -1.5940 0.7540 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -1.1760 -1.2060 0.6310 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.3100 -1.4000 0.6925 0 0 0 0 0 15 CG C_ARO 0 0.0000 0.0190 -0.4530 -0.9670 11 16 22 0 0 16 CD C_ARO 0 0.0000 1.1510 -0.4660 -1.7130 15 17 21 0 0 17 CE1 C_ARO 0 0.0000 1.0840 -0.0820 -3.0390 16 18 20 0 0 18 CE2 C_ARO 0 0.0000 -0.1090 0.3050 -3.5510 17 19 22 0 0 19 HE2 H_ALI 0 0.0000 -0.3440 0.6360 -4.5520 18 0 0 0 0 20 HE1 H_ALI 0 0.0000 1.9690 -0.0880 -3.6570 17 0 0 0 0 21 HD H_ALI 0 0.0000 2.0890 -0.7790 -1.2800 16 0 0 0 0 22 SD S_RED 0 0.0000 -1.1910 0.1260 -2.1430 15 18 0 0 0