REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID" RESIDUE OLN 11 35 1 35 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 25 4 CHI4 0 0 0.0000 1 6 7 8 22 5 CHI5 0 0 0.0000 6 7 8 9 19 6 CHI6 0 0 0.0000 7 8 9 10 16 7 CHI7 0 0 0.0000 8 9 10 11 15 8 CHI8 0 0 0.0000 9 10 12 13 15 9 PHI1 0 0 0.0000 2 1 27 29 0 10 PHI2 0 0 0.0000 1 27 29 31 0 11 PHI3 0 0 0.0000 27 29 31 34 0 1 CA C_ALI 0 0.0000 -0.4800 -0.3330 -1.6100 2 6 26 27 0 2 C C_BYL 0 0.0000 -1.5010 -0.0340 -2.6780 1 3 4 0 0 3 O O_BYL 0 0.0000 -2.2910 -0.8850 -3.0130 2 0 0 0 0 4 OXT O_HYD 0 0.0000 -1.5320 1.1750 -3.2570 2 5 0 0 0 5 HO H_OXY 0 0.0000 -2.1870 1.3670 -3.9420 4 0 0 0 0 6 CB C_ALI 0 0.0000 -1.0570 0.0240 -0.2390 1 7 23 24 0 7 CG C_ALI 0 0.0000 -0.0200 -0.2780 0.8440 6 8 20 21 0 8 CD C_ALI 0 0.0000 -0.5970 0.0790 2.2150 7 9 17 18 0 9 NE N_AMO 0 0.0000 0.3950 -0.2100 3.2530 8 10 16 0 0 10 CZ C_BYL 0 0.0000 0.1050 0.0270 4.5480 9 11 12 0 0 11 O2 O_BYL 0 0.0000 -0.9790 0.4830 4.8540 10 0 0 0 0 12 NH2 N_AMO 0 0.0000 1.0180 -0.2390 5.5030 10 13 14 0 0 13 HH21 H_AMI 0 0.0000 0.8100 -0.0670 6.4340 12 0 0 0 15 14 HH22 H_AMI 0 0.0000 1.8830 -0.6020 5.2580 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 1.3465 -0.3345 5.8460 0 0 0 0 0 16 HNE H_AMI 0 0.0000 1.2600 -0.5730 3.0090 9 0 0 0 0 17 HD1 H_ALI 0 0.0000 -0.8470 1.1400 2.2380 8 0 0 0 19 18 HD2 H_ALI 0 0.0000 -1.4960 -0.5090 2.3970 8 0 0 0 19 19 Q2 PSEUD 0 0.0000 -1.1715 0.3155 2.3175 0 0 0 0 0 20 HG1 H_ALI 0 0.0000 0.2290 -1.3390 0.8210 7 0 0 0 22 21 HG2 H_ALI 0 0.0000 0.8770 0.3110 0.6630 7 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.5530 -0.5140 0.7420 0 0 0 0 0 23 HB1 H_ALI 0 0.0000 -1.3070 1.0850 -0.2160 6 0 0 0 25 24 HB2 H_ALI 0 0.0000 -1.9550 -0.5640 -0.0570 6 0 0 0 25 25 Q4 PSEUD 0 0.0000 -1.6310 0.2605 -0.1365 0 0 0 0 0 26 HA H_ALI 0 0.0000 -0.2300 -1.3940 -1.6330 1 0 0 0 0 27 N1 N_AMI 0 0.0000 0.7270 0.4580 -1.8540 1 28 29 0 0 28 HN1 H_AMI 0 0.0000 0.8150 1.3420 -1.4630 27 0 0 0 0 29 C1 C_BYL 0 0.0000 1.7160 -0.0390 -2.6220 27 30 31 0 0 30 O1 O_BYL 0 0.0000 1.6060 -1.1430 -3.1110 29 0 0 0 0 31 C2 C_ALI 0 0.0000 2.9580 0.7750 -2.8730 29 32 33 34 0 32 H21 H_ALI 0 0.0000 3.6400 0.2120 -3.5110 31 0 0 0 35 33 H22 H_ALI 0 0.0000 2.6870 1.7090 -3.3660 31 0 0 0 35 34 H23 H_ALI 0 0.0000 3.4470 0.9940 -1.9240 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 3.2580 0.9717 -2.9337 0 0 0 0 0