REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(azidomethyl)-3-methylbenzene RESIDUE A263 1 25 1 25 1 PHI1 0 0 0.0000 15 19 23 24 0 1 C4 C_ARO 0 0.0000 1.0700 -0.8810 -0.2670 2 14 15 0 0 2 C7 C_ARO 0 0.0000 2.3060 -0.4100 0.1360 1 3 9 0 0 3 C11 C_ARO 0 0.0000 2.5070 0.9470 0.3040 2 4 8 0 0 4 C6 C_ARO 0 0.0000 1.4730 1.8340 0.0660 3 5 7 0 0 5 C5 C_ARO 0 0.0000 0.2380 1.3630 -0.3370 4 6 15 0 0 6 H5 H_ALI 0 0.0000 -0.5700 2.0550 -0.5230 5 0 0 0 16 7 H6 H_ALI 0 0.0000 1.6310 2.8940 0.1960 4 0 0 0 17 8 H11 H_ALI 0 0.0000 3.4730 1.3150 0.6180 3 0 0 0 0 9 C8 C_ALI 0 0.0000 3.4330 -1.3770 0.3940 2 10 11 12 0 10 H81 H_ALI 0 0.0000 3.9960 -1.5320 -0.5270 9 0 0 0 13 11 H82 H_ALI 0 0.0000 4.0940 -0.9690 1.1590 9 0 0 0 13 12 H83 H_ALI 0 0.0000 3.0260 -2.3280 0.7350 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 3.7053 -1.6097 0.4557 0 0 0 0 0 14 H4 H_ALI 0 0.0000 0.9120 -1.9420 -0.3930 1 0 0 0 16 15 C14 C_ARO 0 0.0000 0.0360 0.0050 -0.5040 1 5 19 0 0 16 Q3 PSEUD 0 0.0000 0.1710 0.0565 -0.4580 0 0 0 0 18 17 Q4 PSEUD 0 0.0000 1.6310 2.8940 0.1960 0 0 0 0 18 18 QQA PSEUD 0 0.0000 0.9010 1.4753 -0.1310 0 0 0 0 0 19 C13 C_ALI 0 0.0000 -1.3100 -0.5080 -0.9430 15 20 21 23 0 20 H131 H_ALI 0 0.0000 -1.7990 0.2410 -1.5670 19 0 0 0 22 21 H132 H_ALI 0 0.0000 -1.1800 -1.4270 -1.5150 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -1.4895 -0.5930 -1.5410 0 0 0 0 0 23 N1 N_AMI 0 0.0000 -2.1380 -0.7790 0.2340 19 24 0 0 0 24 N2 N_AMI 0 0.0000 -3.1130 -0.2370 0.3730 23 25 0 0 0 25 N3 N_AMI 0 0.0000 -4.0880 0.3050 0.5110 24 0 0 0 0