REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ARGININOSUCCINATE RESIDUE AS1 15 43 1 43 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 11 0 3 CHI2 0 0 0.0000 2 5 6 7 9 4 PHI2 0 0 0.0000 2 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 25 0 8 PHI6 0 0 0.0000 19 23 25 28 0 9 PHI7 0 0 0.0000 23 25 28 30 0 10 PHI8 0 0 0.0000 25 28 30 36 0 11 CHI3 0 0 0.0000 28 30 31 32 34 12 CHI4 0 0 0.0000 30 31 33 34 34 13 PHI9 0 0 0.0000 28 30 36 40 0 14 PHI10 0 0 0.0000 30 36 40 42 0 15 PHI11 0 0 0.0000 36 40 42 43 0 1 O51 O_BYL 0 0.0000 6.9450 0.6640 -0.7280 2 0 0 0 0 2 C5 C_BYL 0 0.0000 6.3130 -0.1250 -0.0660 1 3 5 0 0 3 O52 O_HYD 0 0.0000 6.7560 -1.3830 0.0830 2 4 0 0 0 4 HO H_OXY 0 0.0000 7.5810 -1.6580 -0.3390 3 0 0 0 0 5 C4 C_ALI 0 0.0000 5.0280 0.3050 0.5930 2 6 10 11 0 6 N4 N_AMO 0 0.0000 4.9970 1.7700 0.6980 5 7 8 0 0 7 HN41 H_AMI 0 0.0000 5.0550 2.1290 -0.2440 6 0 0 0 9 8 HN42 H_AMI 0 0.0000 4.0820 2.0160 1.0460 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 4.5685 2.0725 0.4010 0 0 0 0 0 10 H4 H_ALI 0 0.0000 4.9660 -0.1320 1.5900 5 0 0 0 0 11 C3 C_ALI 0 0.0000 3.8410 -0.1720 -0.2470 5 12 13 15 0 12 H31 H_ALI 0 0.0000 3.8530 0.3330 -1.2120 11 0 0 0 14 13 H32 H_ALI 0 0.0000 3.9120 -1.2490 -0.3990 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.8825 -0.4580 -0.8055 0 0 0 0 0 15 C2 C_ALI 0 0.0000 2.5360 0.1540 0.4830 11 16 17 19 0 16 H21 H_ALI 0 0.0000 2.5240 -0.3510 1.4490 15 0 0 0 18 17 H22 H_ALI 0 0.0000 2.4640 1.2310 0.6360 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.4940 0.4400 1.0425 0 0 0 0 0 19 C1 C_ALI 0 0.0000 1.3490 -0.3230 -0.3560 15 20 21 23 0 20 H11 H_ALI 0 0.0000 1.3610 0.1830 -1.3220 19 0 0 0 22 21 H12 H_ALI 0 0.0000 1.4210 -1.3990 -0.5080 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 1.3910 -0.6080 -0.9150 0 0 0 0 0 23 N2 N_AMI 0 0.0000 0.1000 -0.0100 0.3430 19 24 25 0 0 24 HN2 H_AMI 0 0.0000 0.1240 0.4340 1.2050 23 0 0 0 0 25 C C_BYL 0 0.0000 -1.1070 -0.3470 -0.2230 23 26 28 0 0 26 N3 N_AMO 0 0.0000 -1.1400 -0.9440 -1.3810 25 27 0 0 0 27 HN3 H_AMI 0 0.0000 -1.9910 -1.1810 -1.7810 26 0 0 0 0 28 N1 N_AMI 0 0.0000 -2.2790 -0.0540 0.4330 25 29 30 0 0 29 HN1 H_AMI 0 0.0000 -2.2550 0.3900 1.2950 28 0 0 0 0 30 CA C_ALI 0 0.0000 -3.5650 -0.4130 -0.1700 28 31 35 36 0 31 CG C_BYL 0 0.0000 -3.8990 -1.8420 0.1720 30 32 33 0 0 32 OG2 O_BYL 0 0.0000 -3.1410 -2.4940 0.8510 31 0 0 0 0 33 OG1 O_HYD 0 0.0000 -5.0400 -2.3900 -0.2760 31 34 0 0 0 34 HO1 H_OXY 0 0.0000 -5.2540 -3.3070 -0.0560 33 0 0 0 0 35 HA H_ALI 0 0.0000 -3.5020 -0.3040 -1.2530 30 0 0 0 0 36 CB C_ALI 0 0.0000 -4.6580 0.5110 0.3720 30 37 38 40 0 37 HB1 H_ALI 0 0.0000 -5.6280 0.1880 -0.0070 36 0 0 0 39 38 HB2 H_ALI 0 0.0000 -4.6620 0.4680 1.4610 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 -5.1450 0.3280 0.7270 0 0 0 0 0 40 CD C_BYL 0 0.0000 -4.3890 1.9240 -0.0750 36 41 42 0 0 41 OD1 O_BYL 0 0.0000 -3.4220 2.1680 -0.7570 40 0 0 0 0 42 OD2 O_HYD 0 0.0000 -5.2230 2.9120 0.2850 40 43 0 0 0 43 HO2 H_OXY 0 0.0000 -5.0500 3.8200 -0.0020 42 0 0 0 0