REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE RESIDUE PHJ 4 23 1 23 1 CHI1 0 0 0.0000 16 1 2 3 13 2 PHI1 0 0 0.0000 2 1 17 19 0 3 PHI2 0 0 0.0000 1 17 19 20 0 4 PHI3 0 0 0.0000 17 19 20 22 0 1 N N_AMI 0 0.0000 0.8750 0.3450 0.5790 2 16 17 0 0 2 C1 C_ARO 0 0.0000 0.4210 0.1930 -0.7350 1 3 7 0 0 3 C2 C_ARO 0 0.0000 -0.9160 0.4070 -1.0390 2 4 6 0 0 4 C3 C_ARO 0 0.0000 -1.3600 0.2560 -2.3380 3 5 9 0 0 5 H3 H_ALI 0 0.0000 -2.4010 0.4210 -2.5740 4 0 0 0 14 6 H2 H_ALI 0 0.0000 -1.6080 0.6900 -0.2600 3 0 0 0 13 7 C6 C_ARO 0 0.0000 1.3100 -0.1660 -1.7400 2 8 12 0 0 8 C5 C_ARO 0 0.0000 0.8580 -0.3210 -3.0360 7 9 11 0 0 9 C4 C_ARO 0 0.0000 -0.4740 -0.1070 -3.3350 4 8 10 0 0 10 H4 H_ALI 0 0.0000 -0.8240 -0.2240 -4.3500 9 0 0 0 0 11 H5 H_ALI 0 0.0000 1.5470 -0.6050 -3.8170 8 0 0 0 14 12 H6 H_ALI 0 0.0000 2.3510 -0.3330 -1.5070 7 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.3715 0.1785 -0.8835 0 0 0 0 15 14 Q3 PSEUD 0 0.0000 -0.4270 -0.0920 -3.1955 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -0.0277 0.0432 -2.0395 0 0 0 0 0 16 H H_AMI 0 0.0000 1.7500 0.7280 0.7500 1 0 0 0 0 17 C C_BYL 0 0.0000 0.0960 -0.0400 1.6100 1 18 19 0 0 18 OXT O_BYL 0 0.0000 -0.9520 -0.6150 1.3960 17 0 0 0 0 19 O O_EST 0 0.0000 0.4800 0.2120 2.8750 17 20 0 0 0 20 N2 N_AMI 0 0.0000 -0.2720 -0.1600 3.8720 19 21 22 0 0 21 H21 H_AMI 0 0.0000 0.2000 0.1240 4.7160 20 0 0 0 23 22 H22 H_AMI 0 0.0000 -1.1190 0.3840 3.8160 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -0.4595 0.2540 4.2660 0 0 0 0 0