REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "C-(3-OXOPROPYL)ARGININE" RESIDUE OPR 11 40 1 40 1 PHI1 0 0 0.0000 2 1 5 28 0 2 CHI1 0 0 0.0000 1 5 6 7 26 3 CHI2 0 0 0.0000 5 6 7 8 23 4 CHI3 0 0 0.0000 6 7 8 9 20 5 CHI4 0 0 0.0000 7 8 9 10 17 6 CHI5 0 0 0.0000 8 9 10 11 16 7 CHI6 0 0 0.0000 9 10 13 14 16 8 PHI2 0 0 0.0000 1 5 28 30 0 9 PHI3 0 0 0.0000 5 28 30 34 0 10 PHI4 0 0 0.0000 28 30 34 38 0 11 PHI5 0 0 0.0000 30 34 38 40 0 1 N N_AMI 0 0.0000 2.6100 0.0740 0.5500 2 3 5 0 0 2 H H_AMI 0 0.0000 2.7630 0.3740 -0.4000 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.6600 -0.9330 0.5490 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.7115 -0.2795 0.0745 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.2240 0.4280 0.8870 1 6 27 28 0 6 CB C_ALI 0 0.0000 0.2790 -0.1610 -0.1610 5 7 24 25 0 7 CG C_ALI 0 0.0000 0.6290 0.4030 -1.5390 6 8 21 22 0 8 CD C_ALI 0 0.0000 -0.3150 -0.1850 -2.5870 7 9 18 19 0 9 NE N_AMO 0 0.0000 0.0190 0.3550 -3.9070 8 10 17 0 0 10 CZ C_BYL 0 0.0000 -0.6990 -0.0330 -5.0120 9 11 13 0 0 11 NH1 N_AMO 0 0.0000 -1.6800 -0.8820 -4.8860 10 12 0 0 0 12 HH1 H_AMI 0 0.0000 -2.1870 -1.1560 -5.6660 11 0 0 0 0 13 NH2 N_AMO 0 0.0000 -0.3840 0.4740 -6.2510 10 14 15 0 0 14 HH21 H_AMI 0 0.0000 -0.8920 0.2000 -7.0300 13 0 0 0 16 15 HH22 H_AMI 0 0.0000 0.3450 1.1060 -6.3440 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -0.2735 0.6530 -6.6870 0 0 0 0 0 17 HE H_AMI 0 0.0000 0.7490 0.9870 -4.0010 9 0 0 0 0 18 HD2 H_ALI 0 0.0000 -0.2110 -1.2700 -2.6020 8 0 0 0 20 19 HD3 H_ALI 0 0.0000 -1.3440 0.0760 -2.3380 8 0 0 0 20 20 Q3 PSEUD 0 0.0000 -0.7775 -0.5970 -2.4700 0 0 0 0 0 21 HG2 H_ALI 0 0.0000 0.5250 1.4880 -1.5240 7 0 0 0 23 22 HG3 H_ALI 0 0.0000 1.6570 0.1410 -1.7880 7 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.0910 0.8145 -1.6560 0 0 0 0 0 24 HB2 H_ALI 0 0.0000 0.3830 -1.2460 -0.1760 6 0 0 0 26 25 HB3 H_ALI 0 0.0000 -0.7490 0.1010 0.0880 6 0 0 0 26 26 Q5 PSEUD 0 0.0000 -0.1830 -0.5725 -0.0440 0 0 0 0 0 27 HA H_ALI 0 0.0000 1.1200 1.5130 0.9010 5 0 0 0 0 28 C C_BYL 0 0.0000 0.8790 -0.1280 2.2440 5 29 30 0 0 29 O O_BYL 0 0.0000 1.4060 -1.1420 2.6330 28 0 0 0 0 30 C1 C_ALI 0 0.0000 -0.1230 0.5810 3.1160 28 31 32 34 0 31 H11 H_ALI 0 0.0000 0.2280 1.5910 3.3270 30 0 0 0 33 32 H12 H_ALI 0 0.0000 -1.0820 0.6310 2.6000 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 -0.4270 1.1110 2.9635 0 0 0 0 0 34 C2 C_ALI 0 0.0000 -0.2900 -0.1850 4.4300 30 35 36 38 0 35 H21 H_ALI 0 0.0000 -0.6420 -1.1950 4.2180 34 0 0 0 37 36 H22 H_ALI 0 0.0000 0.6680 -0.2350 4.9450 34 0 0 0 37 37 Q7 PSEUD 0 0.0000 0.0130 -0.7150 4.5815 0 0 0 0 0 38 C3 C_BYL 0 0.0000 -1.2930 0.5240 5.3020 34 39 40 0 0 39 H3 H_ALI 0 0.0000 -1.1120 1.5410 5.6150 38 0 0 0 0 40 O3 O_BYL 0 0.0000 -2.3000 -0.0440 5.6510 38 0 0 0 0