REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N2-(CARBOXYETHYL)-L-ARGININE RESIDUE CMA 13 41 1 41 1 CHI1 0 0 0.0000 23 1 2 3 22 2 CHI2 0 0 0.0000 1 2 3 4 19 3 CHI3 0 0 0.0000 2 3 4 5 16 4 CHI4 0 0 0.0000 3 4 5 6 13 5 CHI5 0 0 0.0000 4 5 6 7 12 6 CHI6 0 0 0.0000 5 6 7 8 10 7 CHI7 0 0 0.0000 2 1 23 24 36 8 CHI8 0 0 0.0000 1 23 24 25 35 9 CHI9 0 0 0.0000 23 24 25 26 32 10 CHI10 0 0 0.0000 24 25 26 27 29 11 CHI11 0 0 0.0000 25 26 28 29 29 12 PHI1 0 0 0.0000 2 1 38 40 0 13 PHI2 0 0 0.0000 1 38 40 41 0 1 CA C_ALI 0 0.0000 -1.3460 -0.3220 -0.6300 2 23 37 38 0 2 CB C_ALI 0 0.0000 -1.5000 -0.0260 0.8630 1 3 20 21 0 3 CG C_ALI 0 0.0000 -0.1630 -0.2610 1.5690 2 4 17 18 0 4 CD C_ALI 0 0.0000 -0.3170 0.0340 3.0630 3 5 14 15 0 5 NE N_AMO 0 0.0000 0.9620 -0.1900 3.7390 4 6 13 0 0 6 CZ C_BYL 0 0.0000 1.0680 0.0120 5.0950 5 7 11 0 0 7 NH1 N_AMO 0 0.0000 2.2680 -0.1990 5.7300 6 8 9 0 0 8 HH11 H_AMI 0 0.0000 2.3430 -0.0550 6.6870 7 0 0 0 10 9 HH12 H_AMI 0 0.0000 3.0400 -0.4950 5.2230 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.6915 -0.2750 5.9550 0 0 0 0 0 11 NH2 N_AMO 0 0.0000 0.0290 0.4050 5.7780 6 12 0 0 0 12 HH21 H_AMI 0 0.0000 -0.8170 0.5550 5.3300 11 0 0 0 0 13 HE H_AMI 0 0.0000 1.7340 -0.4830 3.2310 5 0 0 0 0 14 HD1 H_ALI 0 0.0000 -1.0740 -0.6240 3.4880 4 0 0 0 16 15 HD2 H_ALI 0 0.0000 -0.6220 1.0720 3.1980 4 0 0 0 16 16 Q2 PSEUD 0 0.0000 -0.8480 0.2240 3.3430 0 0 0 0 0 17 HG1 H_ALI 0 0.0000 0.5930 0.3970 1.1440 3 0 0 0 19 18 HG2 H_ALI 0 0.0000 0.1400 -1.2990 1.4340 3 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.3665 -0.4510 1.2890 0 0 0 0 0 20 HB1 H_ALI 0 0.0000 -2.2570 -0.6850 1.2880 2 0 0 0 22 21 HB2 H_ALI 0 0.0000 -1.8040 1.0110 0.9980 2 0 0 0 22 22 Q4 PSEUD 0 0.0000 -2.0305 0.1630 1.1430 0 0 0 0 0 23 N N_AMO 0 0.0000 -0.3260 0.5660 -1.2020 1 24 36 0 0 24 C1 C_ALI 0 0.0000 0.2940 -0.1650 -2.3150 23 25 33 34 0 25 C2 C_ALI 0 0.0000 1.3720 0.7060 -2.9610 24 26 30 31 0 26 C3 C_BYL 0 0.0000 2.0090 -0.0430 -4.1020 25 27 28 0 0 27 O1 O_BYL 0 0.0000 1.6380 -1.1610 -4.3710 26 0 0 0 0 28 O2 O_HYD 0 0.0000 2.9880 0.5290 -4.8190 26 29 0 0 0 29 HO2 H_OXY 0 0.0000 3.3960 0.0470 -5.5510 28 0 0 0 0 30 H21 H_ALI 0 0.0000 0.9200 1.6240 -3.3370 25 0 0 0 32 31 H22 H_ALI 0 0.0000 2.1320 0.9530 -2.2190 25 0 0 0 32 32 Q5 PSEUD 0 0.0000 1.5260 1.2885 -2.7780 0 0 0 0 0 33 H11 H_ALI 0 0.0000 0.7460 -1.0830 -1.9390 24 0 0 0 35 34 H12 H_ALI 0 0.0000 -0.4650 -0.4120 -3.0560 24 0 0 0 35 35 Q6 PSEUD 0 0.0000 0.1405 -0.7475 -2.4975 0 0 0 0 0 36 H H_AMI 0 0.0000 -0.8170 1.3480 -1.6080 23 0 0 0 0 37 HA H_ALI 0 0.0000 -1.0410 -1.3590 -0.7650 1 0 0 0 0 38 C C_BYL 0 0.0000 -2.6620 -0.0900 -1.3260 1 39 40 0 0 39 O O_BYL 0 0.0000 -3.4560 -0.9940 -1.4350 38 0 0 0 0 40 OXT O_HYD 0 0.0000 -2.9530 1.1210 -1.8250 38 41 0 0 0 41 HXT H_OXY 0 0.0000 -3.7980 1.2700 -2.2720 40 0 0 0 0