REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-AMINO-3-(3-HYDROXY-5-TERT-BUTYLISOTHIAZOL-4-YL) PROPRIONIC ACID" RESIDUE U1K 9 38 1 38 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 34 0 3 CHI1 0 0 0.0000 3 5 6 7 32 4 CHI2 0 0 0.0000 5 6 7 8 29 5 CHI3 0 0 0.0000 7 8 10 11 25 6 CHI4 0 0 0.0000 8 10 11 12 15 7 CHI5 0 0 0.0000 8 10 16 17 20 8 CHI6 0 0 0.0000 8 10 21 22 25 9 PHI3 0 0 0.0000 3 5 34 37 0 1 O1 O_HYD 0 0.0000 3.3270 1.7240 -0.0030 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 4.1900 2.0860 0.2380 1 0 0 0 0 3 C2 C_BYL 0 0.0000 3.1530 0.3950 -0.0730 1 4 5 0 0 4 O3 O_BYL 0 0.0000 4.0760 -0.3490 0.1650 3 0 0 0 0 5 C4 C_ALI 0 0.0000 1.8080 -0.1710 -0.4490 3 6 33 34 0 6 C5 C_ALI 0 0.0000 0.8880 -0.1530 0.7730 5 7 30 31 0 7 C6 C_ARO 0 0.0000 -0.4970 -0.5840 0.3660 6 8 27 0 0 8 C7 C_ARO 0 0.0000 -1.4650 0.3190 0.0540 7 9 10 0 0 9 S8 S_RED 0 0.0000 -2.8110 -0.7040 -0.3260 8 28 0 0 0 10 C12 C_ALI 0 0.0000 -1.3850 1.8230 0.0360 8 11 16 21 0 11 C13 C_ALI 0 0.0000 -0.2040 2.2610 -0.8340 10 12 13 14 0 12 H131 H_ALI 0 0.0000 0.7290 1.9680 -0.3530 11 0 0 0 15 13 H132 H_ALI 0 0.0000 -0.2760 1.7830 -1.8110 11 0 0 0 15 14 H133 H_ALI 0 0.0000 -0.2260 3.3440 -0.9570 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 0.0757 2.3650 -1.0403 0 0 0 0 26 16 C14 C_ALI 0 0.0000 -1.1860 2.3400 1.4620 10 17 18 19 0 17 H141 H_ALI 0 0.0000 -1.2380 3.4290 1.4650 16 0 0 0 20 18 H142 H_ALI 0 0.0000 -1.9680 1.9380 2.1070 16 0 0 0 20 19 H143 H_ALI 0 0.0000 -0.2110 2.0220 1.8320 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.1390 2.4630 1.8013 0 0 0 0 26 21 C15 C_ALI 0 0.0000 -2.6820 2.3970 -0.5380 10 22 23 24 0 22 H151 H_ALI 0 0.0000 -2.8230 2.0280 -1.5540 21 0 0 0 25 23 H152 H_ALI 0 0.0000 -3.5220 2.0850 0.0810 21 0 0 0 25 24 H153 H_ALI 0 0.0000 -2.6240 3.4850 -0.5510 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -2.9897 2.5327 -0.6747 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -1.3510 2.4536 0.0288 0 0 0 0 0 27 C10 C_ARO 0 0.0000 -0.8540 -1.9170 0.3000 7 28 29 0 0 28 N9 N_AMO 0 0.0000 -2.0780 -2.2250 -0.0620 9 27 0 0 0 29 O11 O_BYL 0 0.0000 0.0450 -2.8920 0.5990 27 0 0 0 0 30 H51 H_ALI 0 0.0000 0.8480 0.8560 1.1840 6 0 0 0 32 31 H52 H_ALI 0 0.0000 1.2740 -0.8380 1.5280 6 0 0 0 32 32 Q4 PSEUD 0 0.0000 1.0610 0.0090 1.3560 0 0 0 0 0 33 H4 H_ALI 0 0.0000 1.3690 0.4340 -1.2430 5 0 0 0 0 34 N16 N_AMI 0 0.0000 1.9710 -1.5530 -0.9190 5 35 36 37 0 35 H161 H_AMI 0 0.0000 1.0700 -1.9310 -1.1710 34 0 0 0 38 36 H162 H_AMI 0 0.0000 2.5780 -1.5640 -1.7260 34 0 0 0 38 37 H163 H_AMI 0 0.0000 2.3780 -2.1120 -0.1850 34 0 0 0 38 38 Q5 PSEUD 0 0.0000 2.0087 -1.8690 -1.0273 0 0 0 0 0