REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-OXYMETHIONINE RESIDUE MHO 7 25 1 25 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 19 0 6 PHI4 0 0 0.0000 11 15 19 25 0 7 CHI3 0 0 0.0000 15 19 20 21 24 1 N N_AMI 0 0.0000 -1.7970 -0.4000 -1.4720 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.2300 -0.2080 -0.5810 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.5120 -1.3680 -1.4530 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.8710 -0.7880 -1.0170 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.5660 0.4000 -1.5240 1 6 10 11 0 6 C C_BYL 0 0.0000 0.2100 0.0460 -2.7650 5 7 8 0 0 7 O O_BYL 0 0.0000 0.1370 -1.0670 -3.2270 6 0 0 0 0 8 OXT O_HYD 0 0.0000 0.9850 0.9680 -3.3580 6 9 0 0 0 9 HXT H_OXY 0 0.0000 1.4840 0.7410 -4.1540 8 0 0 0 0 10 HA H_ALI 0 0.0000 -0.8230 1.4590 -1.5460 5 0 0 0 0 11 CB C_ALI 0 0.0000 0.2850 0.1070 -0.2880 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 1.1980 0.7020 -0.3260 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 0.5420 -0.9510 -0.2660 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.8700 -0.1245 -0.2960 0 0 0 0 0 15 CG C_ALI 0 0.0000 -0.5040 0.4670 0.9720 11 16 17 19 0 16 HG2 H_ALI 0 0.0000 -1.4170 -0.1270 1.0110 15 0 0 0 18 17 HG3 H_ALI 0 0.0000 -0.7610 1.5260 0.9500 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.0890 0.6995 0.9805 0 0 0 0 0 19 SD S_XXX 0 0.0000 0.5060 0.1200 2.4380 15 20 25 0 0 20 CE C_ALI 0 0.0000 -0.6480 0.6260 3.7430 19 21 22 23 0 21 HE1 H_ALI 0 0.0000 -0.1820 0.4770 4.7170 20 0 0 0 24 22 HE2 H_ALI 0 0.0000 -0.8990 1.6790 3.6170 20 0 0 0 24 23 HE3 H_ALI 0 0.0000 -1.5550 0.0250 3.6780 20 0 0 0 24 24 Q4 PSEUD 0 0.0000 -0.8787 0.7270 4.0040 0 0 0 0 0 25 OD1 O_XXX 0 0.0000 0.7420 -1.2770 2.5300 19 0 0 0 0