REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-NITROPHENYL METHANETHIOL" RESIDUE A4NM 3 23 1 23 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 19 0 3 CHI2 0 0 0.0000 10 11 12 13 13 1 CAA C_ALI 0 0.0000 33.4910 -45.4870 -10.7280 2 4 5 7 0 2 SAH S_RED 0 0.0000 34.9880 -46.4940 -10.6520 1 3 0 0 0 3 HAH H_SUL 0 0.0000 35.4100 -46.7360 -11.8580 2 0 0 0 0 4 HAA1 H_ALI 0 0.0000 33.7480 -44.4180 -10.7680 1 0 0 0 6 5 HAA2 H_ALI 0 0.0000 32.9060 -45.7160 -11.6310 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 33.3270 -45.0670 -11.1995 0 0 0 0 0 7 C1 C_ARO 0 0.0000 32.6970 -45.7950 -9.4700 1 8 19 0 0 8 CAD C_ARO 0 0.0000 31.4650 -46.4090 -9.6270 7 9 18 0 0 9 CAF C_ARO 0 0.0000 30.7030 -46.7270 -8.5070 8 10 17 0 0 10 CAJ C_ARO 0 0.0000 31.1480 -46.4180 -7.2150 9 11 15 0 0 11 NAK N_AMO 0 0.0000 30.2920 -46.7280 -6.1400 10 12 14 0 0 12 OAC O_HYD 0 0.0000 30.4410 -46.2410 -5.0380 11 13 0 0 0 13 HOA H_OXY 0 0.0000 30.4800 -46.9330 -4.3880 12 0 0 0 0 14 OAB O_XXX 0 0.0000 29.3180 -47.4340 -6.3260 11 0 0 0 0 15 CAG C_ARO 0 0.0000 32.3920 -45.7910 -7.0430 10 16 19 0 0 16 HAG H_ALI 0 0.0000 32.7490 -45.5410 -6.0550 15 0 0 0 22 17 HAF H_ALI 0 0.0000 29.7510 -47.2210 -8.6360 9 0 0 0 22 18 HAD H_ALI 0 0.0000 31.0970 -46.6400 -10.6160 8 0 0 0 21 19 CAE C_ARO 0 0.0000 33.1610 -45.4960 -8.1730 7 15 20 0 0 20 HAE H_ALI 0 0.0000 34.1280 -45.0310 -8.0500 19 0 0 0 21 21 Q2 PSEUD 0 0.0000 32.6125 -45.8355 -9.3330 0 0 0 0 23 22 Q3 PSEUD 0 0.0000 31.2500 -46.3810 -7.3455 0 0 0 0 23 23 QQA PSEUD 0 0.0000 31.9312 -46.1082 -8.3393 0 0 0 0 0