REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYL-META-CHLORO-TYROSINE RESIDUE CNT 7 29 1 29 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 8 26 0 3 CHI2 0 0 0.0000 1 8 9 10 24 4 CHI3 0 0 0.0000 8 9 10 11 21 5 CHI4 0 0 0.0000 12 17 18 19 19 6 PHI2 0 0 0.0000 1 8 26 28 0 7 PHI3 0 0 0.0000 8 26 28 29 0 1 N N_AMI 0 0.0000 -0.0960 -0.4680 0.0340 2 7 8 0 0 2 CM C_ALI 0 0.0000 0.0620 -1.5710 0.9810 1 3 4 5 0 3 HMC1 H_ALI 0 0.0000 0.8730 -2.2290 0.6600 2 0 0 0 6 4 HMC2 H_ALI 0 0.0000 -0.8620 -2.1540 1.0400 2 0 0 0 6 5 HMC3 H_ALI 0 0.0000 0.2960 -1.1840 1.9760 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.1023 -1.8557 1.2253 0 0 0 0 0 7 H H_AMI 0 0.0000 -1.0180 -0.0450 0.1780 1 0 0 0 0 8 CA C_ALI 0 0.0000 0.9350 0.5250 0.2020 1 9 25 26 0 9 CB C_ALI 0 0.0000 0.8090 1.6360 -0.8480 8 10 22 23 0 10 CG C_ARO 0 0.0000 2.0990 2.3890 -1.0660 9 11 15 0 0 11 CD2 C_ARO 0 0.0000 2.3690 3.5110 -0.2990 10 12 14 0 0 12 CE2 C_ARO 0 0.0000 3.5610 4.2070 -0.5020 11 13 17 0 0 13 CL C_XXX 0 0.0000 3.8910 5.6000 0.4590 12 0 0 0 0 14 HD2 H_ALI 0 0.0000 1.6590 3.8450 0.4540 11 0 0 0 0 15 CE1 C_ARO 0 0.0000 2.9880 1.9450 -2.0320 10 16 21 0 0 16 CD1 C_ARO 0 0.0000 4.1800 2.6420 -2.2350 15 17 20 0 0 17 CZ C_ARO 0 0.0000 4.4660 3.7720 -1.4710 12 16 18 0 0 18 OH O_HYD 0 0.0000 5.6380 4.4330 -1.6910 17 19 0 0 0 19 HH H_OXY 0 0.0000 5.6240 5.2950 -1.2450 18 0 0 0 0 20 HD1 H_ALI 0 0.0000 4.8810 2.2970 -2.9910 16 0 0 0 0 21 HE1 H_ALI 0 0.0000 2.7730 1.0660 -2.6330 15 0 0 0 0 22 HBC1 H_ALI 0 0.0000 0.4910 1.2180 -1.8120 9 0 0 0 24 23 HBC2 H_ALI 0 0.0000 0.0130 2.3380 -0.5620 9 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.2520 1.7780 -1.1870 0 0 0 0 0 25 HA H_ALI 0 0.0000 1.8890 -0.0060 0.1090 8 0 0 0 0 26 C C_BYL 0 0.0000 0.8960 1.1240 1.6010 8 27 28 0 0 27 O O_BYL 0 0.0000 -0.1460 1.3020 2.2220 26 0 0 0 0 28 OXT O_HYD 0 0.0000 2.1080 1.4410 2.1170 26 29 0 0 0 29 HXT H_OXY 0 0.0000 2.0840 1.8210 3.0200 28 0 0 0 0