REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-thiophosphono-L-histidine RESIDUE PSH 5 27 1 27 1 CHI1 0 0 0.0000 1 5 6 7 22 2 CHI2 0 0 0.0000 8 9 10 11 15 3 CHI3 0 0 0.0000 9 10 11 12 12 4 CHI4 0 0 0.0000 9 10 13 14 14 5 PHI1 0 0 0.0000 5 24 26 27 0 1 N N_AMI 0 0.0000 -2.8830 1.5600 -0.4460 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -3.4930 2.0100 -1.1120 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -2.9440 2.0040 0.4580 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -3.2185 2.0070 -0.3270 0 0 0 0 0 5 CA C_ALI 0 0.0000 -3.1780 0.1240 -0.3470 1 6 23 24 0 6 CB C_ALI 0 0.0000 -2.1710 -0.5400 0.5950 5 7 20 21 0 7 CG C_ARO 0 0.0000 -0.7910 -0.4570 -0.0050 6 8 17 0 0 8 CD2 C_ARO 0 0.0000 0.2990 0.0640 0.5880 7 9 16 0 0 9 NE2 N_AMO 0 0.0000 1.3320 -0.0610 -0.3010 8 10 18 0 0 10 P P_ALI 0 0.0000 2.8820 0.4200 -0.0670 9 11 13 15 0 11 S S_RED 0 0.0000 3.9910 -1.1660 0.7990 10 12 0 0 0 12 HS H_SUL 0 0.0000 3.3410 -1.3950 1.9540 11 0 0 0 0 13 O1 O_HYD 0 0.0000 2.9060 1.6920 0.9190 10 14 0 0 0 14 HO1 H_OXY 0 0.0000 3.7930 2.0310 1.1030 13 0 0 0 0 15 O2 O_XXX 0 0.0000 3.4860 0.7920 -1.3660 10 0 0 0 0 16 HD2 H_ALI 0 0.0000 0.3500 0.4970 1.5760 8 0 0 0 0 17 ND1 N_AMO 0 0.0000 -0.4330 -0.8930 -1.2220 7 18 0 0 0 18 CE1 C_ARO 0 0.0000 0.8370 -0.6580 -1.4070 9 17 19 0 0 19 HE1 H_ALI 0 0.0000 1.4000 -0.9030 -2.2960 18 0 0 0 0 20 HB1 H_ALI 0 0.0000 -2.1810 -0.0270 1.5560 6 0 0 0 22 21 HB2 H_ALI 0 0.0000 -2.4430 -1.5860 0.7380 6 0 0 0 22 22 Q2 PSEUD 0 0.0000 -2.3120 -0.8065 1.1470 0 0 0 0 0 23 HA H_ALI 0 0.0000 -3.1050 -0.3300 -1.3350 5 0 0 0 0 24 C C_BYL 0 0.0000 -4.5720 -0.0660 0.1920 5 25 26 0 0 25 O O_BYL 0 0.0000 -5.1140 0.8290 0.7970 24 0 0 0 0 26 OXT O_HYD 0 0.0000 -5.2120 -1.2300 0.0010 24 27 0 0 0 27 HXT H_OXY 0 0.0000 -6.1050 -1.3060 0.3660 26 0 0 0 0