REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE RESIDUE A1IP 11 30 1 30 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 11 0 4 PHI2 0 0 0.0000 2 7 11 13 0 5 PHI3 0 0 0.0000 7 11 13 15 0 6 PHI4 0 0 0.0000 11 13 15 21 0 7 CHI3 0 0 0.0000 13 15 16 17 19 8 CHI4 0 0 0.0000 15 16 18 19 19 9 PHI5 0 0 0.0000 13 15 21 25 0 10 PHI6 0 0 0.0000 15 21 25 27 0 11 PHI7 0 0 0.0000 21 25 27 29 0 1 OAG O_XXX 0 0.0000 5.7640 4.1240 -3.3220 2 0 0 0 0 2 PAP P_ALI 0 0.0000 6.2240 3.0640 -2.3820 1 3 5 7 0 3 OAH O_HYD 0 0.0000 6.5450 1.6280 -3.0360 2 4 0 0 0 4 HOAH H_OXY 0 0.0000 7.1650 1.5930 -3.7960 3 0 0 0 0 5 OAE O_HYD 0 0.0000 7.5440 3.4030 -1.5230 2 6 0 0 0 6 HOAE H_OXY 0 0.0000 8.3470 3.6950 -2.0050 5 0 0 0 0 7 CAJ C_ALI 0 0.0000 5.0190 2.6530 -1.1050 2 8 9 11 0 8 HAJ1 H_ALI 0 0.0000 4.8320 3.5490 -0.5050 7 0 0 0 10 9 HAJ2 H_ALI 0 0.0000 5.4540 1.8870 -0.4540 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 5.1430 2.7180 -0.4795 0 0 0 0 0 11 CAM C_BYL 0 0.0000 3.7050 2.1440 -1.6420 7 12 13 0 0 12 OAC O_BYL 0 0.0000 3.4810 2.0460 -2.8450 11 0 0 0 0 13 N N_AMI 0 0.0000 2.8180 1.8170 -0.6270 11 14 15 0 0 14 HN H_AMI 0 0.0000 3.1180 1.9420 0.3370 13 0 0 0 0 15 CA C_ALI 0 0.0000 1.4910 1.3100 -0.8720 13 16 20 21 0 16 C C_BYL 0 0.0000 0.5640 2.4930 -1.0810 15 17 18 0 0 17 O1 O_BYL 0 0.0000 0.6360 3.5590 -0.4840 16 0 0 0 0 18 O O_HYD 0 0.0000 -0.4030 2.2240 -1.9980 16 19 0 0 0 19 HO H_OXY 0 0.0000 -1.0460 2.9490 -2.1510 18 0 0 0 0 20 HA H_ALI 0 0.0000 1.5660 0.7620 -1.8190 15 0 0 0 0 21 CB C_ALI 0 0.0000 1.0050 0.3740 0.2320 15 22 23 25 0 22 HB1 H_ALI 0 0.0000 0.0190 -0.0330 -0.0280 21 0 0 0 24 23 HB2 H_ALI 0 0.0000 0.8800 0.9240 1.1720 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.4495 0.4455 0.5720 0 0 0 0 0 25 CG C_BYL 0 0.0000 1.9280 -0.8070 0.4630 21 26 27 0 0 26 OD1 O_BYL 0 0.0000 2.6020 -1.3020 -0.4370 25 0 0 0 0 27 ND2 N_AMI 0 0.0000 1.9480 -1.2470 1.7670 25 28 29 0 0 28 HD21 H_AMI 0 0.0000 2.5320 -2.0290 2.0450 27 0 0 0 30 29 HD22 H_AMI 0 0.0000 1.3890 -0.8160 2.4960 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.9605 -1.4225 2.2705 0 0 0 0 0