REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HISTIDINE-METHYL-ESTER RESIDUE PVH 6 27 1 27 1 PHI1 0 0 0.0000 2 1 5 20 0 2 CHI1 0 0 0.0000 1 5 6 7 18 3 CHI2 0 0 0.0000 5 6 7 8 15 4 PHI2 0 0 0.0000 1 5 20 22 0 5 PHI3 0 0 0.0000 5 20 22 23 0 6 PHI4 0 0 0.0000 20 22 23 26 0 1 N N_AMI 0 0.0000 0.3180 -1.7290 -0.6380 2 3 5 0 0 2 H H_AMI 0 0.0000 0.9600 -2.0770 -1.3350 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.5300 -2.2140 0.2200 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.7450 -2.1455 -0.5575 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.6590 -0.3170 -0.4200 1 6 19 20 0 6 CB C_ALI 0 0.0000 -0.1740 0.2360 0.7380 5 7 16 17 0 7 CG C_ARO 0 0.0000 -1.6320 0.2330 0.3540 6 8 12 0 0 8 ND1 N_AMO 0 0.0000 -2.3140 1.2670 -0.1590 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 -3.5500 0.9050 -0.3710 8 10 13 0 0 10 HE1 H_ALI 0 0.0000 -4.3280 1.5310 -0.7810 9 0 0 0 0 11 HD1 H_AMI 0 0.0000 -1.9460 2.1450 -0.3470 8 0 0 0 0 12 CD2 C_ARO 0 0.0000 -2.4780 -0.8080 0.4720 7 13 15 0 0 13 NE2 N_AMO 0 0.0000 -3.6950 -0.3820 0.0110 9 12 14 0 0 14 HE2 H_AMI 0 0.0000 -4.5100 -0.9070 -0.0320 13 0 0 0 0 15 HD2 H_ALI 0 0.0000 -2.2430 -1.7900 0.8550 12 0 0 0 0 16 HB2 H_ALI 0 0.0000 -0.0300 -0.3880 1.6200 6 0 0 0 18 17 HB3 H_ALI 0 0.0000 0.1410 1.2560 0.9590 6 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.0555 0.4340 1.2895 0 0 0 0 0 19 HA H_ALI 0 0.0000 0.4470 0.2530 -1.3250 5 0 0 0 0 20 C C_BYL 0 0.0000 2.1240 -0.2000 -0.0850 5 21 22 0 0 21 O O_BYL 0 0.0000 2.7300 -1.1630 0.3190 20 0 0 0 0 22 OE O_EST 0 0.0000 2.7550 0.9760 -0.2350 20 23 0 0 0 23 CM C_ALI 0 0.0000 4.1660 1.0880 0.0870 22 24 25 26 0 24 HM1 H_ALI 0 0.0000 4.3200 0.8400 1.1370 23 0 0 0 27 25 HM2 H_ALI 0 0.0000 4.7380 0.4010 -0.5360 23 0 0 0 27 26 HM3 H_ALI 0 0.0000 4.5010 2.1090 -0.0970 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 4.5197 1.1167 0.1680 0 0 0 0 0