REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GLYCYL-L-A-AMINOPIMELYL-E-(D-2-AMINOETHYL)PHOSPHONATE RESIDUE RE1 15 50 1 50 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 12 0 3 PHI3 0 0 0.0000 6 10 12 14 0 4 PHI4 0 0 0.0000 10 12 14 19 0 5 CHI1 0 0 0.0000 12 14 15 16 17 6 PHI5 0 0 0.0000 12 14 19 23 0 7 PHI6 0 0 0.0000 14 19 23 27 0 8 PHI7 0 0 0.0000 19 23 27 31 0 9 PHI8 0 0 0.0000 23 27 31 35 0 10 PHI9 0 0 0.0000 27 31 35 37 0 11 PHI10 0 0 0.0000 31 35 37 39 0 12 PHI11 0 0 0.0000 35 37 39 46 0 13 CHI2 0 0 0.0000 37 39 40 41 44 14 PHI12 0 0 0.0000 37 39 46 49 0 15 PHI13 0 0 0.0000 39 46 49 50 0 1 N2 N_AMI 0 0.0000 0.6400 4.6260 2.6240 2 3 4 6 0 2 H1 H_AMI 0 0.0000 1.1680 5.5060 2.6270 1 0 0 0 5 3 H2 H_AMI 0 0.0000 1.3130 3.8540 2.5580 1 0 0 0 5 4 H3 H_AMI 0 0.0000 0.1560 4.5460 3.5250 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.8790 4.6353 2.9033 0 0 0 0 0 6 C4 C_ALI 0 0.0000 -0.3240 4.5890 1.4980 1 7 8 10 0 7 H4 H_ALI 0 0.0000 -0.9290 3.6870 1.6250 6 0 0 0 9 8 H5 H_ALI 0 0.0000 -0.9490 5.4820 1.5810 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -0.9390 4.5845 1.6030 0 0 0 0 0 10 C5 C_BYL 0 0.0000 0.3840 4.5660 0.1670 6 11 12 0 0 11 O3 O_BYL 0 0.0000 1.6070 4.5770 0.0530 10 0 0 0 0 12 N3 N_AMI 0 0.0000 -0.5160 4.5320 -0.8850 10 13 14 0 0 13 H6 H_AMI 0 0.0000 -1.5130 4.5020 -0.6970 12 0 0 0 0 14 C6 C_ALI 0 0.0000 -0.0830 4.5070 -2.2660 12 15 18 19 0 15 C13 C_BYL 0 0.0000 -1.0090 5.2940 -3.2120 14 16 17 0 0 16 O4 O_BYL 0 0.0000 -0.9840 4.9300 -4.4220 15 0 0 0 0 17 O5 O_BYL 0 0.0000 -1.7100 6.1960 -2.6700 15 0 0 0 0 18 H7 H_ALI 0 0.0000 0.8720 5.0470 -2.2780 14 0 0 0 0 19 C7 C_ALI 0 0.0000 0.1980 3.0630 -2.7040 14 20 21 23 0 20 H8 H_ALI 0 0.0000 0.6790 3.0770 -3.6900 19 0 0 0 22 21 H9 H_ALI 0 0.0000 0.9190 2.6060 -2.0140 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.7990 2.8415 -2.8520 0 0 0 0 0 23 C8 C_ALI 0 0.0000 -1.0540 2.1780 -2.7760 19 24 25 27 0 24 H10 H_ALI 0 0.0000 -1.5640 2.1660 -1.8070 23 0 0 0 26 25 H11 H_ALI 0 0.0000 -1.7540 2.5940 -3.5070 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.6590 2.3800 -2.6570 0 0 0 0 0 27 C9 C_ALI 0 0.0000 -0.6920 0.7420 -3.1750 23 28 29 31 0 28 H12 H_ALI 0 0.0000 -0.0240 0.3170 -2.4170 27 0 0 0 30 29 H13 H_ALI 0 0.0000 -0.1380 0.7550 -4.1220 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 -0.0810 0.5360 -3.2695 0 0 0 0 0 31 C10 C_ALI 0 0.0000 -1.9170 -0.1630 -3.3000 27 32 33 35 0 32 H14 H_ALI 0 0.0000 -2.4180 -0.2400 -2.3280 31 0 0 0 34 33 H15 H_ALI 0 0.0000 -2.6450 0.2650 -3.9980 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 -2.5315 0.0125 -3.1630 0 0 0 0 0 35 C11 C_BYL 0 0.0000 -1.5300 -1.5680 -3.7160 31 36 37 0 0 36 O6 O_BYL 0 0.0000 -0.3610 -1.8760 -3.9390 35 0 0 0 0 37 N4 N_AMI 0 0.0000 -2.6200 -2.4130 -3.8380 35 38 39 0 0 38 H16 H_AMI 0 0.0000 -3.5450 -2.0490 -3.6270 37 0 0 0 0 39 C12 C_ALI 0 0.0000 -2.4980 -3.8000 -4.2570 37 40 45 46 0 40 C14 C_ALI 0 0.0000 -2.5670 -3.9120 -5.7730 39 41 42 43 0 41 H18 H_ALI 0 0.0000 -1.7520 -3.3570 -6.2480 40 0 0 0 44 42 H19 H_ALI 0 0.0000 -3.5110 -3.5100 -6.1550 40 0 0 0 44 43 H20 H_ALI 0 0.0000 -2.5000 -4.9580 -6.0870 40 0 0 0 44 44 Q7 PSEUD 0 0.0000 -2.5877 -3.9417 -6.1633 0 0 0 0 0 45 H17 H_ALI 0 0.0000 -1.5370 -4.1900 -3.9030 39 0 0 0 0 46 P1 P_ALI 0 0.0000 -3.8400 -4.6860 -3.3890 39 47 48 49 0 47 O7 O_XXX 0 0.0000 -3.4760 -4.8050 -1.9270 46 0 0 0 0 48 O8 O_XXX 0 0.0000 -5.1540 -4.0940 -3.8470 46 0 0 0 0 49 O9 O_HYD 0 0.0000 -3.6500 -6.1690 -4.0440 46 50 0 0 0 50 H9O H_OXY 0 0.0000 -4.3670 -6.5240 -4.6110 49 0 0 0 0