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-ALANYL-D-ALANINE RESIDUE REX 19 60 1 60 1 CHI1 0 0 0.0000 32 1 2 3 31 2 CHI2 0 0 0.0000 1 2 3 4 28 3 CHI3 0 0 0.0000 2 3 4 5 27 4 CHI4 0 0 0.0000 3 4 5 6 26 5 CHI5 0 0 0.0000 4 5 6 7 20 6 CHI6 0 0 0.0000 5 6 8 9 20 7 CHI7 0 0 0.0000 6 8 9 10 19 8 CHI8 0 0 0.0000 8 9 10 11 14 9 CHI9 0 0 0.0000 8 9 15 16 18 10 CHI10 0 0 0.0000 9 15 17 18 18 11 CHI11 0 0 0.0000 4 5 21 22 25 12 PHI1 0 0 0.0000 2 1 35 39 0 13 PHI2 0 0 0.0000 1 35 39 43 0 14 PHI3 0 0 0.0000 35 39 43 58 0 15 CHI12 0 0 0.0000 39 43 44 45 56 16 CHI13 0 0 0.0000 43 44 45 46 55 17 CHI14 0 0 0.0000 44 45 46 47 54 18 CHI15 0 0 0.0000 45 46 47 48 51 19 PHI4 0 0 0.0000 39 43 58 60 0 1 C1 C_ALI 0 0.0000 -1.3980 0.9630 -0.1700 2 32 33 35 0 2 C3 C_ALI 0 0.0000 -0.2770 -0.0450 0.0860 1 3 29 30 0 3 C5 C_BYL 0 0.0000 1.0420 0.5520 -0.3330 2 4 28 0 0 4 N1 N_AMO 0 0.0000 2.1780 -0.1600 -0.1990 3 5 27 0 0 5 C6 C_ALI 0 0.0000 3.4590 0.4210 -0.6060 4 6 21 26 0 6 C7 C_BYL 0 0.0000 4.5760 -0.2370 0.1620 5 7 8 0 0 7 O2 O_BYL 0 0.0000 4.3270 -1.1060 0.9700 6 0 0 0 0 8 N2 N_AMO 0 0.0000 5.8530 0.1390 -0.0500 6 9 20 0 0 9 C9 C_ALI 0 0.0000 6.9390 -0.5010 0.6970 8 10 15 19 0 10 C11 C_ALI 0 0.0000 7.1100 0.1980 2.0470 9 11 12 13 0 11 H111 H_ALI 0 0.0000 7.3510 1.2490 1.8840 10 0 0 0 14 12 H112 H_ALI 0 0.0000 6.1840 0.1220 2.6160 10 0 0 0 14 13 H113 H_ALI 0 0.0000 7.9180 -0.2780 2.6030 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 7.1510 0.3643 2.3677 0 0 0 0 0 15 C12 C_BYL 0 0.0000 8.2200 -0.3950 -0.0900 9 16 17 0 0 16 O3 O_BYL 0 0.0000 8.2250 0.1580 -1.1640 15 0 0 0 0 17 O4 O_HYD 0 0.0000 9.3550 -0.9150 0.4030 15 18 0 0 0 18 HO4 H_OXY 0 0.0000 10.1770 -0.8480 -0.1020 17 0 0 0 0 19 HC9 H_ALI 0 0.0000 6.6980 -1.5510 0.8600 9 0 0 0 0 20 HN2 H_AMI 0 0.0000 6.0530 0.8340 -0.6960 8 0 0 0 0 21 C8 C_ALI 0 0.0000 3.6680 0.1940 -2.1050 5 22 23 24 0 22 HC81 H_ALI 0 0.0000 2.8600 0.6700 -2.6610 21 0 0 0 25 23 HC82 H_ALI 0 0.0000 4.6220 0.6260 -2.4080 21 0 0 0 25 24 HC83 H_ALI 0 0.0000 3.6710 -0.8760 -2.3140 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 3.7177 0.1400 -2.4610 0 0 0 0 0 26 HC6 H_ALI 0 0.0000 3.4560 1.4910 -0.3980 5 0 0 0 0 27 HN1 H_AMI 0 0.0000 2.1470 -1.0570 0.1680 4 0 0 0 0 28 O1 O_BYL 0 0.0000 1.0800 1.6740 -0.7920 3 0 0 0 0 29 HC31 H_ALI 0 0.0000 -0.4640 -0.9520 -0.4900 2 0 0 0 31 30 HC32 H_ALI 0 0.0000 -0.2430 -0.2890 1.1480 2 0 0 0 31 31 Q3 PSEUD 0 0.0000 -0.3535 -0.6205 0.3290 0 0 0 0 0 32 HC11 H_ALI 0 0.0000 -1.2110 1.8700 0.4050 1 0 0 0 34 33 HC12 H_ALI 0 0.0000 -1.4320 1.2080 -1.2320 1 0 0 0 34 34 Q4 PSEUD 0 0.0000 -1.3215 1.5390 -0.4135 0 0 0 0 0 35 C2 C_ALI 0 0.0000 -2.7370 0.3570 0.2560 1 36 37 39 0 36 HC21 H_ALI 0 0.0000 -2.9240 -0.5500 -0.3200 35 0 0 0 38 37 HC22 H_ALI 0 0.0000 -2.7040 0.1120 1.3170 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -2.8140 -0.2190 0.4985 0 0 0 0 0 39 C4 C_ALI 0 0.0000 -3.8580 1.3650 -0.0010 35 40 41 43 0 40 HC41 H_ALI 0 0.0000 -3.6710 2.2710 0.5750 39 0 0 0 42 41 HC42 H_ALI 0 0.0000 -3.8920 1.6090 -1.0620 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 -3.7815 1.9400 -0.2435 0 0 0 0 0 43 C10 C_ALI 0 0.0000 -5.1970 0.7580 0.4250 39 44 57 58 0 44 N3 N_AMO 0 0.0000 -5.5060 -0.3910 -0.4290 43 45 56 0 0 45 C14 C_BYL 0 0.0000 -6.3160 -1.3680 0.0230 44 46 55 0 0 46 C15 C_ALI 0 0.0000 -6.6340 -2.5510 -0.8560 45 47 52 53 0 47 N4 N_AMO 0 0.0000 -7.5290 -3.4680 -0.1380 46 48 49 50 0 48 HN41 H_AMI 0 0.0000 -7.0770 -3.7880 0.7060 47 0 0 0 51 49 HN42 H_AMI 0 0.0000 -8.3830 -2.9860 0.1010 47 0 0 0 51 50 HN43 H_AMI 0 0.0000 -7.7420 -4.2590 -0.7260 47 0 0 0 51 51 Q7 PSEUD 0 0.0000 -7.7340 -3.6777 0.0270 0 0 0 0 0 52 H151 H_ALI 0 0.0000 -7.1220 -2.2050 -1.7670 46 0 0 0 54 53 H152 H_ALI 0 0.0000 -5.7110 -3.0710 -1.1130 46 0 0 0 54 54 Q8 PSEUD 0 0.0000 -6.4165 -2.6380 -1.4400 0 0 0 0 0 55 O5 O_BYL 0 0.0000 -6.7880 -1.2970 1.1380 45 0 0 0 0 56 HN3 H_AMI 0 0.0000 -5.1280 -0.4480 -1.3210 44 0 0 0 0 57 H10 H_ALI 0 0.0000 -5.1340 0.4330 1.4640 43 0 0 0 0 58 C13 C_BYL 0 0.0000 -6.2840 1.7930 0.2880 43 59 60 0 0 59 O6 O_BYL 0 0.0000 -7.1300 1.6770 -0.5830 58 0 0 0 0 60 O7 O_BYL 0 0.0000 -6.3170 2.7470 1.0480 58 0 0 0 0