REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION" RESIDUE MBH 6 35 1 35 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 2 1 6 7 23 3 CHI3 0 0 0.0000 1 6 7 8 18 4 CHI4 0 0 0.0000 2 1 24 25 28 5 PHI1 0 0 0.0000 2 1 29 33 0 6 PHI2 0 0 0.0000 1 29 33 35 0 1 N1 N_AMI 0 0.0000 1.1100 0.1890 -0.1280 2 6 24 29 0 2 N2 N_AMO 0 0.0000 1.0350 -1.0510 0.6270 1 3 4 0 0 3 HN21 H_AMI 0 0.0000 1.2130 -1.8000 -0.0260 2 0 0 0 5 4 HN22 H_AMI 0 0.0000 1.8080 -1.0430 1.2760 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.5105 -1.4215 0.6250 0 0 0 0 0 6 C C_ALI 0 0.0000 0.0990 0.1750 -1.1940 1 7 21 22 0 7 C1 C_ARO 0 0.0000 -1.2720 0.0400 -0.5840 6 8 12 0 0 8 C2 C_ARO 0 0.0000 -1.9890 1.1700 -0.2370 7 9 11 0 0 9 C3 C_ARO 0 0.0000 -3.2470 1.0450 0.3220 8 10 14 0 0 10 H3 H_ALI 0 0.0000 -3.8070 1.9280 0.5940 9 0 0 0 19 11 H2 H_ALI 0 0.0000 -1.5660 2.1490 -0.4030 8 0 0 0 18 12 C6 C_ARO 0 0.0000 -1.8160 -1.2140 -0.3770 7 13 17 0 0 13 C5 C_ARO 0 0.0000 -3.0720 -1.3390 0.1860 12 14 16 0 0 14 C4 C_ARO 0 0.0000 -3.7880 -0.2090 0.5340 9 13 15 0 0 15 H4 H_ALI 0 0.0000 -4.7710 -0.3060 0.9710 14 0 0 0 0 16 H5 H_ALI 0 0.0000 -3.4950 -2.3180 0.3520 13 0 0 0 19 17 H6 H_ALI 0 0.0000 -1.2560 -2.0970 -0.6490 12 0 0 0 18 18 Q5 PSEUD 0 0.0000 -1.4110 0.0260 -0.5260 0 0 0 0 20 19 Q6 PSEUD 0 0.0000 -3.6510 -0.1950 0.4730 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -2.5310 -0.0845 -0.0265 0 0 0 0 0 21 H1 H_ALI 0 0.0000 0.1550 1.1050 -1.7600 6 0 0 0 23 22 H2A H_ALI 0 0.0000 0.2860 -0.6670 -1.8600 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.2205 0.2190 -1.8100 0 0 0 0 0 24 C1M C_ALI 0 0.0000 0.8590 1.3240 0.7700 1 25 26 27 0 25 H1M1 H_ALI 0 0.0000 1.6090 1.3350 1.5610 24 0 0 0 28 26 H1M2 H_ALI 0 0.0000 0.9150 2.2540 0.2040 24 0 0 0 28 27 H1M3 H_ALI 0 0.0000 -0.1330 1.2260 1.2110 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 0.7970 1.6050 0.9920 0 0 0 0 0 29 CA2 C_ALI 0 0.0000 2.4470 0.3210 -0.7220 1 30 31 33 0 30 HA21 H_ALI 0 0.0000 2.5990 -0.4720 -1.4540 29 0 0 0 32 31 HA22 H_ALI 0 0.0000 2.5320 1.2900 -1.2130 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 2.5655 0.4090 -1.3335 0 0 0 0 0 33 CA1 C_BYL 0 0.0000 3.4900 0.2120 0.3600 29 34 35 0 0 34 HA1 H_ALI 0 0.0000 3.4490 0.8670 1.2180 33 0 0 0 0 35 O O_BYL 0 0.0000 4.3730 -0.6070 0.2680 33 0 0 0 0