REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE MBS 14 59 1 59 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 12 0 4 PHI4 0 0 0.0000 7 11 12 13 0 5 PHI5 0 0 0.0000 11 12 13 17 0 6 PHI6 0 0 0.0000 12 13 17 23 0 7 CHI1 0 0 0.0000 13 17 18 19 21 8 CHI2 0 0 0.0000 17 18 20 21 21 9 PHI7 0 0 0.0000 13 17 23 25 0 10 PHI8 0 0 0.0000 17 23 25 28 0 11 PHI9 0 0 0.0000 23 25 28 33 0 12 PHI10 0 0 0.0000 30 37 41 46 0 13 PHI11 0 0 0.0000 43 50 54 55 0 14 PHI12 0 0 0.0000 50 54 55 58 0 1 C5 C_ALI 0 0.0000 4.7700 0.6620 1.7910 2 3 4 6 0 2 H51 H_ALI 0 0.0000 5.8310 0.4950 1.9770 1 0 0 0 5 3 H52 H_ALI 0 0.0000 4.5380 1.7180 1.9300 1 0 0 0 5 4 H53 H_ALI 0 0.0000 4.1800 0.0660 2.4870 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.8497 0.7597 2.1313 0 0 0 0 0 6 O6 O_EST 0 0.0000 4.4550 0.2780 0.4510 1 7 0 0 0 7 C16 C_ALI 0 0.0000 3.0390 0.4100 0.3050 6 8 9 11 0 8 H161 H_ALI 0 0.0000 2.5390 -0.1730 1.0780 7 0 0 0 10 9 H162 H_ALI 0 0.0000 2.7600 1.4590 0.4040 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 2.6495 0.6430 0.7410 0 0 0 0 0 11 C12 C_XXX 0 0.0000 2.6350 -0.0820 -1.0210 7 12 0 0 0 12 C4 C_XXX 0 0.0000 2.3120 -0.4760 -2.0790 11 13 0 0 0 13 C3 C_ALI 0 0.0000 1.9070 -0.9690 -3.4050 12 14 15 17 0 14 H31 H_ALI 0 0.0000 2.4080 -0.3850 -4.1780 13 0 0 0 16 15 H32 H_ALI 0 0.0000 2.1870 -2.0180 -3.5040 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 2.2975 -1.2015 -3.8410 0 0 0 0 0 17 C2 C_ALI 0 0.0000 0.3920 -0.8280 -3.5610 13 18 22 23 0 18 C1 C_BYL 0 0.0000 -0.0380 -1.4510 -4.8640 17 19 20 0 0 19 O2 O_BYL 0 0.0000 -0.3460 -2.6190 -4.9020 18 0 0 0 0 20 O1 O_HYD 0 0.0000 -0.0800 -0.7090 -5.9810 18 21 0 0 0 21 HO11 H_OXY 0 0.0000 -0.3570 -1.1090 -6.8170 20 0 0 0 0 22 H21 H_ALI 0 0.0000 -0.1060 -1.3330 -2.7340 17 0 0 0 0 23 N1 N_AMI 0 0.0000 0.0300 0.5910 -3.5560 17 24 25 0 0 24 HN1 H_AMI 0 0.0000 0.6230 1.2440 -3.9590 23 0 0 0 0 25 S11 S_XXX 0 0.0000 -1.3900 1.0810 -2.8610 23 26 27 28 0 26 O3 O_XXX 0 0.0000 -1.4090 2.4970 -2.9770 25 0 0 0 0 27 O4 O_XXX 0 0.0000 -2.3880 0.2010 -3.3610 25 0 0 0 0 28 C21 C_ARO 0 0.0000 -1.2760 0.7430 -1.1350 25 29 33 0 0 29 C26 C_ARO 0 0.0000 -1.6110 -0.5090 -0.6550 28 30 32 0 0 30 C25 C_ARO 0 0.0000 -1.5190 -0.7800 0.6950 29 31 37 0 0 31 H251 H_ALI 0 0.0000 -1.7760 -1.7600 1.0680 30 0 0 0 39 32 H261 H_ALI 0 0.0000 -1.9370 -1.2790 -1.3380 29 0 0 0 38 33 C22 C_ARO 0 0.0000 -0.8580 1.7340 -0.2660 28 34 35 0 0 34 H221 H_ALI 0 0.0000 -0.6020 2.7120 -0.6460 33 0 0 0 38 35 C23 C_ARO 0 0.0000 -0.7670 1.4760 1.0860 33 36 37 0 0 36 H231 H_ALI 0 0.0000 -0.4400 2.2500 1.7640 35 0 0 0 39 37 C24 C_ARO 0 0.0000 -1.0980 0.2140 1.5750 30 35 41 0 0 38 Q5 PSEUD 0 0.0000 -1.2695 0.7165 -0.9920 0 0 0 0 40 39 Q6 PSEUD 0 0.0000 -1.1080 0.2450 1.4160 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -1.1888 0.4807 0.2120 0 0 0 0 0 41 C6 C_ARO 0 0.0000 -1.0020 -0.0700 3.0280 37 42 46 0 0 42 C36 C_ARO 0 0.0000 0.0220 0.4960 3.7840 41 43 45 0 0 43 C35 C_ARO 0 0.0000 0.1050 0.2350 5.1360 42 44 50 0 0 44 H351 H_ALI 0 0.0000 0.8960 0.6780 5.7230 43 0 0 0 52 45 H361 H_ALI 0 0.0000 0.7440 1.1470 3.3140 42 0 0 0 51 46 C32 C_ARO 0 0.0000 -1.9330 -0.9090 3.6390 41 47 48 0 0 47 H321 H_ALI 0 0.0000 -2.7250 -1.3530 3.0550 46 0 0 0 51 48 C33 C_ARO 0 0.0000 -1.8410 -1.1710 4.9900 46 49 50 0 0 49 H331 H_ALI 0 0.0000 -2.5620 -1.8200 5.4630 48 0 0 0 52 50 C34 C_ARO 0 0.0000 -0.8220 -0.6000 5.7410 43 48 54 0 0 51 Q7 PSEUD 0 0.0000 -0.9905 -0.1030 3.1845 0 0 0 0 53 52 Q8 PSEUD 0 0.0000 -0.8330 -0.5710 5.5930 0 0 0 0 53 53 QQB PSEUD 0 0.0000 -0.9117 -0.3370 4.3888 0 0 0 0 0 54 O5 O_EST 0 0.0000 -0.7340 -0.8610 7.0720 50 55 0 0 0 55 C7 C_ALI 0 0.0000 0.3980 -0.1400 7.5590 54 56 57 58 0 56 H71 H_ALI 0 0.0000 0.5100 -0.3190 8.6290 55 0 0 0 59 57 H72 H_ALI 0 0.0000 1.2950 -0.4770 7.0390 55 0 0 0 59 58 H73 H_ALI 0 0.0000 0.2550 0.9250 7.3830 55 0 0 0 59 59 Q4 PSEUD 0 0.0000 0.6867 0.0430 7.6837 0 0 0 0 0