REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MIXED CARBAMIC PHOSPHORIC ACID ANHYDRIDE OF 7,8-DIAMINONONANIC ACID" RESIDUE DPU 16 48 1 48 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 PHI1 0 0 0.0000 2 1 9 13 0 4 PHI2 0 0 0.0000 1 9 13 17 0 5 PHI3 0 0 0.0000 9 13 17 21 0 6 PHI4 0 0 0.0000 13 17 21 25 0 7 PHI5 0 0 0.0000 17 21 25 38 0 8 CHI3 0 0 0.0000 21 25 26 27 36 9 CHI4 0 0 0.0000 25 26 27 28 31 10 CHI5 0 0 0.0000 25 26 32 33 35 11 PHI6 0 0 0.0000 21 25 38 40 0 12 PHI7 0 0 0.0000 25 38 40 42 0 13 PHI8 0 0 0.0000 38 40 42 43 0 14 PHI9 0 0 0.0000 40 42 43 47 0 15 CHI6 0 0 0.0000 42 43 45 46 46 16 PHI10 0 0 0.0000 42 43 47 48 0 1 CA C_ALI 0 0.0000 -5.5670 -0.1100 -0.3530 2 6 7 9 0 2 C C_BYL 0 0.0000 -6.3570 -1.3160 0.0880 1 3 5 0 0 3 OI1 O_HYD 0 0.0000 -7.6670 -1.3980 -0.1910 2 4 0 0 0 4 HO1 H_OXY 0 0.0000 -8.1740 -2.1720 0.0930 3 0 0 0 0 5 OI2 O_BYL 0 0.0000 -5.8110 -2.2080 0.6930 2 0 0 0 0 6 HA1 H_ALI 0 0.0000 -5.9900 0.7870 0.1000 1 0 0 0 8 7 HA2 H_ALI 0 0.0000 -5.6110 -0.0240 -1.4380 1 0 0 0 8 8 Q1 PSEUD 0 0.0000 -5.8005 0.3815 -0.6690 0 0 0 0 0 9 CB C_ALI 0 0.0000 -4.1110 -0.2660 0.0880 1 10 11 13 0 10 HB1 H_ALI 0 0.0000 -3.6880 -1.1620 -0.3650 9 0 0 0 12 11 HB2 H_ALI 0 0.0000 -4.0670 -0.3510 1.1740 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -3.8775 -0.7565 0.4045 0 0 0 0 0 13 CG C_ALI 0 0.0000 -3.3090 0.9580 -0.3600 9 14 15 17 0 14 HG1 H_ALI 0 0.0000 -3.7320 1.8550 0.0930 13 0 0 0 16 15 HG2 H_ALI 0 0.0000 -3.3530 1.0440 -1.4450 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -3.5425 1.4495 -0.6760 0 0 0 0 0 17 CD C_ALI 0 0.0000 -1.8520 0.8030 0.0810 13 18 19 21 0 18 HD1 H_ALI 0 0.0000 -1.4290 -0.0940 -0.3720 17 0 0 0 20 19 HD2 H_ALI 0 0.0000 -1.8080 0.7170 1.1670 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -1.6185 0.3115 0.3975 0 0 0 0 0 21 CE C_ALI 0 0.0000 -1.0500 2.0270 -0.3670 17 22 23 25 0 22 HE1 H_ALI 0 0.0000 -1.4730 2.9230 0.0860 21 0 0 0 24 23 HE2 H_ALI 0 0.0000 -1.0940 2.1120 -1.4530 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.2835 2.5175 -0.6835 0 0 0 0 0 25 CZ C_ALI 0 0.0000 0.4060 1.8710 0.0740 21 26 37 38 0 26 CH C_ALI 0 0.0000 1.1800 3.1470 -0.2630 25 27 32 36 0 27 CS C_ALI 0 0.0000 2.6370 2.9920 0.1780 26 28 29 30 0 28 HS1 H_ALI 0 0.0000 2.6750 2.8170 1.2530 27 0 0 0 31 29 HS2 H_ALI 0 0.0000 3.0860 2.1470 -0.3440 27 0 0 0 31 30 HS3 H_ALI 0 0.0000 3.1880 3.9010 -0.0620 27 0 0 0 31 31 Q6 PSEUD 0 0.0000 2.9830 2.9550 0.2823 0 0 0 0 0 32 N2 N_AMO 0 0.0000 0.5750 4.2870 0.4400 26 33 34 0 0 33 HN21 H_AMI 0 0.0000 1.1150 5.1020 0.1890 32 0 0 0 35 34 HN22 H_AMI 0 0.0000 -0.3450 4.4150 0.0450 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 0.3850 4.7585 0.1170 0 0 0 0 0 36 HH H_ALI 0 0.0000 1.1420 3.3220 -1.3380 26 0 0 0 0 37 HZ H_ALI 0 0.0000 0.4440 1.6970 1.1490 25 0 0 0 0 38 N1 N_AMI 0 0.0000 1.0100 0.7350 -0.6270 25 39 40 0 0 39 HN1 H_AMI 0 0.0000 0.6540 0.4480 -1.4820 38 0 0 0 0 40 CN1 C_BYL 0 0.0000 2.0600 0.0880 -0.0830 38 41 42 0 0 41 O12 O_BYL 0 0.0000 2.5050 0.4470 0.9890 40 0 0 0 0 42 O1B O_EST 0 0.0000 2.6140 -0.9560 -0.7260 40 43 0 0 0 43 PB P_ALI 0 0.0000 3.8680 -1.7290 -0.0760 42 44 45 47 0 44 O2B O_XXX 0 0.0000 4.9480 -0.7600 0.2150 43 0 0 0 0 45 O3B O_HYD 0 0.0000 3.4070 -2.4460 1.2900 43 46 0 0 0 46 HO3 H_OXY 0 0.0000 2.7050 -3.0680 1.0560 45 0 0 0 0 47 O2A O_HYD 0 0.0000 4.4080 -2.8400 -1.1090 43 48 0 0 0 48 HO2 H_OXY 0 0.0000 5.1570 -3.2780 -0.6820 47 0 0 0 0