REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID" RESIDUE REZ 13 41 1 41 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 20 3 CHI3 0 0 0.0000 2 3 4 5 17 4 CHI4 0 0 0.0000 3 4 5 6 14 5 CHI5 0 0 0.0000 4 5 6 7 9 6 CHI6 0 0 0.0000 4 5 10 11 13 7 CHI7 0 0 0.0000 5 10 11 12 12 8 PHI1 0 0 0.0000 2 1 27 29 0 9 PHI2 0 0 0.0000 1 27 29 31 0 10 PHI3 0 0 0.0000 27 29 31 38 0 11 CHI8 0 0 0.0000 29 31 32 33 36 12 PHI4 0 0 0.0000 29 31 38 40 0 13 PHI5 0 0 0.0000 31 38 40 41 0 1 CA1 C_ALI 0 0.0000 0.3110 -5.7500 7.4890 2 24 25 27 0 2 CB1 C_ALI 0 0.0000 -0.9950 -4.9570 7.5160 1 3 21 22 0 3 CG1 C_ALI 0 0.0000 -1.9260 -5.3260 6.3550 2 4 18 19 0 4 CD1 C_ALI 0 0.0000 -3.2120 -4.4890 6.3940 3 5 15 16 0 5 CE1 C_ALI 0 0.0000 -4.1870 -4.7460 5.2350 4 6 10 14 0 6 NZ1 N_AMO 0 0.0000 -3.5950 -4.4640 3.9270 5 7 8 0 0 7 HZ11 H_AMI 0 0.0000 -4.1520 -4.6260 3.1180 6 0 0 0 9 8 HZ12 H_AMI 0 0.0000 -2.6100 -4.3200 3.8820 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -3.3810 -4.4730 3.5000 0 0 0 0 0 10 CZ1 C_BYL 0 0.0000 -4.7020 -6.1740 5.2220 5 11 13 0 0 11 OH1 O_HYD 0 0.0000 -5.3730 -6.4830 6.3630 10 12 0 0 0 12 HH1 H_OXY 0 0.0000 -5.7290 -7.3960 6.4050 11 0 0 0 0 13 OH2 O_BYL 0 0.0000 -4.5510 -6.9750 4.3080 10 0 0 0 0 14 HE1 H_ALI 0 0.0000 -5.0560 -4.0850 5.3380 5 0 0 0 0 15 HD11 H_ALI 0 0.0000 -3.7310 -4.6790 7.3430 4 0 0 0 17 16 HD12 H_ALI 0 0.0000 -2.9380 -3.4260 6.4010 4 0 0 0 17 17 Q2 PSEUD 0 0.0000 -3.3345 -4.0525 6.8720 0 0 0 0 0 18 HG11 H_ALI 0 0.0000 -2.1690 -6.3920 6.4210 3 0 0 0 20 19 HG12 H_ALI 0 0.0000 -1.4100 -5.1680 5.4020 3 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.7895 -5.7800 5.9115 0 0 0 0 0 21 HB11 H_ALI 0 0.0000 -0.7850 -3.8800 7.5000 2 0 0 0 23 22 HB12 H_ALI 0 0.0000 -1.5090 -5.1680 8.4620 2 0 0 0 23 23 Q4 PSEUD 0 0.0000 -1.1470 -4.5240 7.9810 0 0 0 0 0 24 HA11 H_ALI 0 0.0000 0.0750 -6.8210 7.5230 1 0 0 0 26 25 HA12 H_ALI 0 0.0000 0.8510 -5.5610 6.5540 1 0 0 0 26 26 Q5 PSEUD 0 0.0000 0.4630 -6.1910 7.0385 0 0 0 0 0 27 C1 C_BYL 0 0.0000 1.2270 -5.4620 8.6670 1 28 29 0 0 28 O1 O_BYL 0 0.0000 0.9380 -4.6800 9.5690 27 0 0 0 0 29 N N_AMI 0 0.0000 2.3970 -6.2040 8.5980 27 30 31 0 0 30 H H_AMI 0 0.0000 2.5310 -6.8220 7.8020 29 0 0 0 0 31 CA C_ALI 0 0.0000 3.4340 -6.1420 9.6020 29 32 37 38 0 32 CB C_ALI 0 0.0000 4.4430 -5.0750 9.2130 31 33 34 35 0 33 HBC1 H_ALI 0 0.0000 4.1410 -4.5610 8.2950 32 0 0 0 36 34 HBC2 H_ALI 0 0.0000 4.5440 -4.3240 10.0040 32 0 0 0 36 35 HBC3 H_ALI 0 0.0000 5.4340 -5.5090 9.0370 32 0 0 0 36 36 Q6 PSEUD 0 0.0000 4.7063 -4.7980 9.1120 0 0 0 0 0 37 HA H_ALI 0 0.0000 2.9600 -5.9120 10.5620 31 0 0 0 0 38 C C_BYL 0 0.0000 4.0670 -7.5070 9.6840 31 39 40 0 0 39 O O_BYL 0 0.0000 4.2190 -8.2900 8.7570 38 0 0 0 0 40 OXT O_HYD 0 0.0000 4.4830 -7.7640 10.9520 38 41 0 0 0 41 HOT H_OXY 0 0.0000 4.9120 -8.6430 11.0250 40 0 0 0 0