REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID" RESIDUE SHR 15 46 1 46 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 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 27 0 8 PHI6 0 0 0.0000 19 23 27 29 0 9 PHI7 0 0 0.0000 23 27 29 43 0 10 CHI3 0 0 0.0000 27 29 30 31 41 11 CHI4 0 0 0.0000 29 30 31 32 38 12 CHI5 0 0 0.0000 30 31 32 33 35 13 CHI6 0 0 0.0000 31 32 33 34 34 14 PHI8 0 0 0.0000 27 29 43 46 0 15 CHI7 0 0 0.0000 29 43 44 45 45 1 N1 N_AMI 0 0.0000 0.7800 1.7080 4.6510 2 3 5 0 0 2 H12 H_AMI 0 0.0000 1.7410 1.4220 4.5380 1 0 0 0 4 3 H11 H_AMI 0 0.0000 0.5040 2.1460 3.7840 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.1225 1.7840 4.1610 0 0 0 0 0 5 C10 C_ALI 0 0.0000 -0.0140 0.4790 4.7740 1 6 10 11 0 6 C11 C_BYL 0 0.0000 0.4550 -0.3040 5.9720 5 7 9 0 0 7 O5 O_HYD 0 0.0000 -0.4070 -1.0800 6.6470 6 8 0 0 0 8 HO5 H_OXY 0 0.0000 -0.1050 -1.5830 7.4160 7 0 0 0 0 9 O6 O_BYL 0 0.0000 1.6080 -0.2340 6.3260 6 0 0 0 0 10 H10 H_ALI 0 0.0000 -1.0660 0.7370 4.8980 5 0 0 0 0 11 C9 C_ALI 0 0.0000 0.1570 -0.3670 3.5110 5 12 13 15 0 12 H92 H_ALI 0 0.0000 1.2090 -0.6250 3.3870 11 0 0 0 14 13 H91 H_ALI 0 0.0000 -0.4310 -1.2800 3.6030 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.3890 -0.9525 3.4950 0 0 0 0 0 15 C8 C_ALI 0 0.0000 -0.3190 0.4270 2.2950 11 16 17 19 0 16 H82 H_ALI 0 0.0000 -1.3710 0.6850 2.4190 15 0 0 0 18 17 H81 H_ALI 0 0.0000 0.2700 1.3390 2.2030 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.5505 1.0120 2.3110 0 0 0 0 0 19 C7 C_ALI 0 0.0000 -0.1470 -0.4190 1.0320 15 20 21 23 0 20 H72 H_ALI 0 0.0000 0.9040 -0.6770 0.9080 19 0 0 0 22 21 H71 H_ALI 0 0.0000 -0.7360 -1.3310 1.1240 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.0840 -1.0040 1.0160 0 0 0 0 0 23 C6 C_ALI 0 0.0000 -0.6240 0.3760 -0.1840 19 24 25 27 0 24 H62 H_ALI 0 0.0000 -1.6760 0.6340 -0.0600 23 0 0 0 26 25 H61 H_ALI 0 0.0000 -0.0340 1.2880 -0.2750 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 -0.8550 0.9610 -0.1675 0 0 0 0 0 27 N N_AMI 0 0.0000 -0.4590 -0.4360 -1.3960 23 28 29 0 0 28 H H_AMI 0 0.0000 0.5330 -0.5630 -1.5270 27 0 0 0 0 29 C4 C_ALI 0 0.0000 -0.9320 0.3800 -2.5210 27 30 42 43 0 30 C3 C_ALI 0 0.0000 -0.1640 -0.0000 -3.7880 29 31 39 40 0 31 C2 C_ALI 0 0.0000 1.3290 0.2450 -3.5720 30 32 36 37 0 32 C1 C_BYL 0 0.0000 2.0860 -0.1300 -4.8200 31 33 35 0 0 33 O1 O_HYD 0 0.0000 3.4210 0.0030 -4.8610 32 34 0 0 0 34 HO1 H_OXY 0 0.0000 3.9060 -0.2380 -5.6620 33 0 0 0 0 35 O2 O_BYL 0 0.0000 1.4900 -0.5520 -5.7830 32 0 0 0 0 36 H22 H_ALI 0 0.0000 1.4950 1.2990 -3.3500 31 0 0 0 38 37 H21 H_ALI 0 0.0000 1.6810 -0.3610 -2.7370 31 0 0 0 38 38 Q6 PSEUD 0 0.0000 1.5880 0.4690 -3.0435 0 0 0 0 0 39 H32 H_ALI 0 0.0000 -0.3310 -1.0540 -4.0100 30 0 0 0 41 40 H31 H_ALI 0 0.0000 -0.5160 0.6060 -4.6220 30 0 0 0 41 41 Q7 PSEUD 0 0.0000 -0.4235 -0.2240 -4.3160 0 0 0 0 0 42 H4 H_ALI 0 0.0000 -0.7660 1.4350 -2.2990 29 0 0 0 0 43 C5 C_BYL 0 0.0000 -2.4040 0.1380 -2.7330 29 44 46 0 0 44 O3 O_HYD 0 0.0000 -2.9390 -1.0540 -2.4280 43 45 0 0 0 45 HO3 H_OXY 0 0.0000 -3.8840 -1.2100 -2.5640 44 0 0 0 0 46 O4 O_BYL 0 0.0000 -3.1030 1.0170 -3.1780 43 0 0 0 0