REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-SULFOMETHYL-L-PHENYLALANINE RESIDUE SMF 8 36 1 36 1 PHI1 0 0 0.0000 2 1 5 33 0 2 CHI1 0 0 0.0000 1 5 6 7 31 3 CHI2 0 0 0.0000 5 6 7 8 26 4 CHI3 0 0 0.0000 9 14 15 16 23 5 CHI4 0 0 0.0000 14 15 16 17 20 6 CHI5 0 0 0.0000 15 16 19 20 20 7 PHI2 0 0 0.0000 1 5 33 35 0 8 PHI3 0 0 0.0000 5 33 35 36 0 1 N N_AMI 0 0.0000 -0.1440 -1.7890 0.3160 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.2470 -2.1380 -0.6220 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.7380 -1.0510 0.6550 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.4925 -1.5945 0.0165 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.0360 -2.1370 1.0660 1 6 32 33 0 6 CB C_ALI 0 0.0000 1.4840 -0.9750 1.9620 5 7 29 30 0 7 CG C_ARO 0 0.0000 2.9400 -1.0600 2.3530 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 3.2950 -1.7370 3.5080 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 4.6400 -1.8160 3.8690 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 4.9210 -2.3460 4.7750 9 0 0 0 27 11 HD1 H_ALI 0 0.0000 2.5440 -2.2090 4.1370 8 0 0 0 26 12 CD2 C_ARO 0 0.0000 3.8950 -0.4580 1.5490 7 13 25 0 0 13 CE2 C_ARO 0 0.0000 5.2400 -0.5360 1.9090 12 14 24 0 0 14 CZ C_ARO 0 0.0000 5.6120 -1.2150 3.0700 9 13 15 0 0 15 CH C_ALI 0 0.0000 7.0510 -1.3000 3.4550 14 16 21 22 0 16 S S_XXX 0 0.0000 7.7260 -2.7510 2.7140 15 17 18 19 0 17 O1 O_XXX 0 0.0000 7.5920 -2.6500 1.2720 16 0 0 0 0 18 O2 O_XXX 0 0.0000 7.2490 -3.9140 3.4400 16 0 0 0 0 19 O3 O_HYD 0 0.0000 9.2860 -2.4880 3.1140 16 20 0 0 0 20 HO3 H_OXY 0 0.0000 9.7290 -1.7530 2.6280 19 0 0 0 0 21 HH2 H_ALI 0 0.0000 7.1870 -1.3810 4.5390 15 0 0 0 23 22 HH3 H_ALI 0 0.0000 7.6280 -0.4390 3.0990 15 0 0 0 23 23 Q2 PSEUD 0 0.0000 7.4075 -0.9100 3.8190 0 0 0 0 0 24 HE2 H_ALI 0 0.0000 5.9910 -0.0660 1.2810 13 0 0 0 27 25 HD2 H_ALI 0 0.0000 3.6140 0.0730 0.6430 12 0 0 0 26 26 Q4 PSEUD 0 0.0000 3.0790 -1.0680 2.3900 0 0 0 0 28 27 Q5 PSEUD 0 0.0000 5.4560 -1.2060 3.0280 0 0 0 0 28 28 QQA PSEUD 0 0.0000 4.2675 -1.1370 2.7090 0 0 0 0 0 29 HB2 H_ALI 0 0.0000 1.3240 -0.0150 1.4540 6 0 0 0 31 30 HB3 H_ALI 0 0.0000 0.8600 -0.9310 2.8650 6 0 0 0 31 31 Q3 PSEUD 0 0.0000 1.0920 -0.4730 2.1595 0 0 0 0 0 32 HA H_ALI 0 0.0000 1.8040 -2.3900 0.3270 5 0 0 0 0 33 C C_BYL 0 0.0000 0.8030 -3.3830 1.9080 5 34 35 0 0 34 O O_BYL 0 0.0000 -0.2760 -3.6450 2.4280 33 0 0 0 0 35 OXT O_HYD 0 0.0000 1.8820 -4.1920 2.0360 33 36 0 0 0 36 HXT H_OXY 0 0.0000 1.7310 -4.9980 2.5740 35 0 0 0 0