REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE RESIDUE REY 15 49 1 49 1 CHI1 0 0 0.0000 28 1 2 3 27 2 CHI2 0 0 0.0000 1 2 3 4 24 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 5 6 17 5 CHI5 0 0 0.0000 4 5 6 7 16 6 CHI6 0 0 0.0000 5 6 7 8 15 7 CHI7 0 0 0.0000 6 7 8 9 12 8 CHI8 0 0 0.0000 3 4 18 19 20 9 PHI1 0 0 0.0000 2 1 31 35 0 10 PHI2 0 0 0.0000 1 31 35 37 0 11 PHI3 0 0 0.0000 31 35 37 39 0 12 PHI4 0 0 0.0000 35 37 39 46 0 13 CHI9 0 0 0.0000 37 39 40 41 44 14 PHI5 0 0 0.0000 37 39 46 49 0 15 CHI10 0 0 0.0000 39 46 47 48 48 1 C1 C_ALI 0 0.0000 0.5350 0.8720 -0.0890 2 28 29 31 0 2 C2 C_ALI 0 0.0000 -0.8410 0.3290 0.3020 1 3 25 26 0 3 C4 C_ALI 0 0.0000 -1.9120 1.3710 -0.0270 2 4 22 23 0 4 C9 C_ALI 0 0.0000 -3.2880 0.8280 0.3640 3 5 18 21 0 5 N3 N_AMO 0 0.0000 -3.6090 -0.3340 -0.4690 4 6 17 0 0 6 C11 C_BYL 0 0.0000 -4.4720 -1.2670 -0.0200 5 7 16 0 0 7 C12 C_ALI 0 0.0000 -4.8020 -2.4620 -0.8760 6 8 13 14 0 8 N4 N_AMO 0 0.0000 -5.7590 -3.3230 -0.1680 7 9 10 11 0 9 HN41 H_AMI 0 0.0000 -5.3520 -3.6340 0.7010 8 0 0 0 12 10 HN42 H_AMI 0 0.0000 -6.6020 -2.8030 0.0230 8 0 0 0 12 11 HN43 H_AMI 0 0.0000 -5.9800 -4.1230 -0.7410 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -5.9780 -3.5200 -0.0057 0 0 0 0 0 13 H121 H_ALI 0 0.0000 -5.2420 -2.1260 -1.8150 7 0 0 0 15 14 H122 H_ALI 0 0.0000 -3.8910 -3.0240 -1.0830 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 -4.5665 -2.5750 -1.4490 0 0 0 0 0 16 O3 O_BYL 0 0.0000 -4.9840 -1.1440 1.0730 6 0 0 0 0 17 HN3 H_AMI 0 0.0000 -3.2000 -0.4320 -1.3430 5 0 0 0 0 18 C10 C_BYL 0 0.0000 -4.3280 1.8980 0.1550 4 19 20 0 0 19 O4 O_BYL 0 0.0000 -4.8970 1.9940 -0.9200 18 0 0 0 0 20 O5 O_BYL 0 0.0000 -4.6010 2.6680 1.0600 18 0 0 0 0 21 HC9 H_ALI 0 0.0000 -3.2780 0.5310 1.4130 4 0 0 0 0 22 HC41 H_ALI 0 0.0000 -1.7120 2.2860 0.5300 3 0 0 0 24 23 HC42 H_ALI 0 0.0000 -1.8960 1.5840 -1.0960 3 0 0 0 24 24 Q3 PSEUD 0 0.0000 -1.8040 1.9350 -0.2830 0 0 0 0 0 25 HC21 H_ALI 0 0.0000 -1.0410 -0.5870 -0.2540 2 0 0 0 27 26 HC22 H_ALI 0 0.0000 -0.8570 0.1160 1.3710 2 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.9490 -0.2355 0.5585 0 0 0 0 0 28 HC11 H_ALI 0 0.0000 0.7360 1.7880 0.4680 1 0 0 0 30 29 HC12 H_ALI 0 0.0000 0.5520 1.0850 -1.1570 1 0 0 0 30 30 Q5 PSEUD 0 0.0000 0.6440 1.4365 -0.3445 0 0 0 0 0 31 C3 C_ALI 0 0.0000 1.6070 -0.1700 0.2400 1 32 33 35 0 32 HC31 H_ALI 0 0.0000 1.4060 -1.0850 -0.3160 31 0 0 0 34 33 HC32 H_ALI 0 0.0000 1.5900 -0.3830 1.3090 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 1.4980 -0.7340 0.4965 0 0 0 0 0 35 C5 C_BYL 0 0.0000 2.9620 0.3650 -0.1450 31 36 37 0 0 36 O1 O_BYL 0 0.0000 3.0610 1.4710 -0.6340 35 0 0 0 0 37 N1 N_AMI 0 0.0000 4.0640 -0.3850 0.0550 35 38 39 0 0 38 HN1 H_AMI 0 0.0000 3.9840 -1.2690 0.4460 37 0 0 0 0 39 C6 C_ALI 0 0.0000 5.3810 0.1350 -0.3190 37 40 45 46 0 40 C8 C_ALI 0 0.0000 5.6380 -0.1450 -1.8010 39 41 42 43 0 41 HC81 H_ALI 0 0.0000 6.6180 0.2420 -2.0800 40 0 0 0 44 42 HC82 H_ALI 0 0.0000 5.6080 -1.2200 -1.9790 40 0 0 0 44 43 HC83 H_ALI 0 0.0000 4.8710 0.3440 -2.4020 40 0 0 0 44 44 Q7 PSEUD 0 0.0000 5.6990 -0.2113 -2.1537 0 0 0 0 0 45 HC6 H_ALI 0 0.0000 5.4120 1.2100 -0.1420 39 0 0 0 0 46 C7 C_BYL 0 0.0000 6.4420 -0.5410 0.5100 39 47 49 0 0 47 O2 O_HYD 0 0.0000 7.7340 -0.2210 0.3390 46 48 0 0 0 48 HO2 H_OXY 0 0.0000 8.4150 -0.6540 0.8710 47 0 0 0 0 49 O6 O_BYL 0 0.0000 6.1300 -1.3720 1.3300 46 0 0 0 0