REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)-5-METHYLHYDROXY-L-PROLINE-TAURINE RESIDUE BLG 28 72 1 72 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 15 5 CHI5 0 0 0.0000 2 7 8 9 14 6 CHI6 0 0 0.0000 7 8 10 11 14 7 CHI7 0 0 0.0000 2 1 17 18 33 8 CHI8 0 0 0.0000 1 17 18 19 33 9 CHI9 0 0 0.0000 17 18 19 20 26 10 CHI10 0 0 0.0000 18 19 20 21 25 11 CHI11 0 0 0.0000 19 20 21 22 25 12 CHI12 0 0 0.0000 20 21 24 25 25 13 CHI13 0 0 0.0000 17 18 27 28 32 14 CHI14 0 0 0.0000 18 27 28 29 29 15 PHI1 0 0 0.0000 2 1 35 36 0 16 PHI2 0 0 0.0000 1 35 36 50 0 17 CHI15 0 0 0.0000 35 36 37 38 48 18 CHI16 0 0 0.0000 36 37 38 39 41 19 CHI17 0 0 0.0000 36 37 42 43 47 20 CHI18 0 0 0.0000 37 42 43 44 44 21 PHI3 0 0 0.0000 35 36 50 54 0 22 PHI4 0 0 0.0000 36 50 54 56 0 23 PHI5 0 0 0.0000 50 54 56 58 0 24 PHI6 0 0 0.0000 54 56 58 60 0 25 PHI7 0 0 0.0000 56 58 60 64 0 26 PHI8 0 0 0.0000 58 60 64 68 0 27 PHI9 0 0 0.0000 60 64 68 71 0 28 PHI10 0 0 0.0000 64 68 71 72 0 1 C1 C_ALI 0 0.0000 -2.0270 1.0870 0.2540 2 17 34 35 0 2 C2 C_ALI 0 0.0000 -3.2340 0.9540 -0.6770 1 3 7 16 0 3 C3 C_ALI 0 0.0000 -4.2330 -0.0350 -0.0660 2 4 6 19 0 4 O3 O_HYD 0 0.0000 -5.2920 -0.2820 -0.9930 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -5.9120 -0.8820 -0.5560 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -4.6430 0.3810 0.8550 3 0 0 0 0 7 N2 N_AMO 0 0.0000 -3.8750 2.2610 -0.8390 2 8 15 0 0 8 C7 C_BYL 0 0.0000 -3.4210 3.1240 -1.7700 7 9 10 0 0 9 O7 O_BYL 0 0.0000 -2.4810 2.8180 -2.4730 8 0 0 0 0 10 C8 C_ALI 0 0.0000 -4.0800 4.4690 -1.9360 8 11 12 13 0 11 H81 H_ALI 0 0.0000 -3.5800 5.0230 -2.7300 10 0 0 0 14 12 H82 H_ALI 0 0.0000 -5.1290 4.3290 -2.1970 10 0 0 0 14 13 H83 H_ALI 0 0.0000 -4.0080 5.0270 -1.0030 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -4.2390 4.7930 -1.9767 0 0 0 0 0 15 HN2 H_AMI 0 0.0000 -4.6270 2.5060 -0.2770 7 0 0 0 0 16 H2 H_ALI 0 0.0000 -2.9060 0.5860 -1.6490 2 0 0 0 0 17 O5 O_EST 0 0.0000 -1.3850 -0.1780 0.3970 1 18 0 0 0 18 C5 C_ALI 0 0.0000 -2.2740 -1.0380 1.1070 17 19 27 33 0 19 C4 C_ALI 0 0.0000 -3.5000 -1.3450 0.2440 3 18 20 26 0 20 O4 O_EST 0 0.0000 -4.3750 -2.2280 0.9480 19 21 0 0 0 21 S4 S_XXX 0 0.0000 -4.6930 -3.3780 0.0030 20 22 23 24 0 22 O41 O_XXX 0 0.0000 -4.8910 -2.7860 -1.2730 21 0 0 0 0 23 O42 O_XXX 0 0.0000 -5.6370 -4.1900 0.6880 21 0 0 0 0 24 O43 O_HYD 0 0.0000 -3.4350 -4.2240 -0.1240 21 25 0 0 0 25 HO43 H_OXY 0 0.0000 -3.6470 -4.9510 -0.7250 24 0 0 0 0 26 H4 H_ALI 0 0.0000 -3.1810 -1.8130 -0.6880 19 0 0 0 0 27 C6 C_ALI 0 0.0000 -1.5530 -2.3440 1.4490 18 28 30 31 0 28 O6 O_HYD 0 0.0000 -0.4600 -2.0680 2.3270 27 29 0 0 0 29 HO6 H_OXY 0 0.0000 -0.0340 -2.9150 2.5170 28 0 0 0 0 30 H61 H_ALI 0 0.0000 -2.2480 -3.0260 1.9370 27 0 0 0 32 31 H62 H_ALI 0 0.0000 -1.1770 -2.8010 0.5330 27 0 0 0 32 32 Q2 PSEUD 0 0.0000 -1.7125 -2.9135 1.2350 0 0 0 0 0 33 H5 H_ALI 0 0.0000 -2.5930 -0.5490 2.0280 18 0 0 0 0 34 H1 H_ALI 0 0.0000 -2.3630 1.4350 1.2310 1 0 0 0 0 35 O1 O_EST 0 0.0000 -1.1040 2.0290 -0.2940 1 36 0 0 0 36 CB C_ALI 0 0.0000 -0.0680 2.2050 0.6750 35 37 49 50 0 37 CA C_ALI 0 0.0000 0.5660 3.6060 0.5480 36 38 42 48 0 38 N N_AMO 0 0.0000 2.0200 3.4440 0.7540 37 39 40 54 0 39 HN1 H_AMI 0 0.0000 2.3140 4.0060 1.5380 38 0 0 0 41 40 HN2A H_AMI 0 0.0000 2.5150 3.7340 -0.0760 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 2.4145 3.8700 0.7310 0 0 0 0 0 42 C9 C_ALI 0 0.0000 -0.0080 4.5460 1.6100 37 43 45 46 0 43 O9 O_HYD 0 0.0000 0.5150 5.8610 1.4150 42 44 0 0 0 44 HO9 H_OXY 0 0.0000 0.1290 6.4210 2.1020 43 0 0 0 0 45 H91 H_ALI 0 0.0000 -1.0950 4.5710 1.5240 42 0 0 0 47 46 H92 H_ALI 0 0.0000 0.2700 4.1880 2.6010 42 0 0 0 47 47 Q4 PSEUD 0 0.0000 -0.4125 4.3795 2.0625 0 0 0 0 0 48 HA H_ALI 0 0.0000 0.3750 4.0090 -0.4460 37 0 0 0 0 49 HB H_ALI 0 0.0000 -0.4530 2.0450 1.6820 36 0 0 0 0 50 CG C_ALI 0 0.0000 1.1210 1.2510 0.3850 36 51 52 54 0 51 HG1 H_ALI 0 0.0000 0.9740 0.2850 0.8690 50 0 0 0 53 52 HG2 H_ALI 0 0.0000 1.2720 1.1300 -0.6880 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 1.1230 0.7075 0.0905 0 0 0 0 0 54 CD C_ALI 0 0.0000 2.3020 2.0190 1.0290 38 50 55 56 0 55 HD H_ALI 0 0.0000 2.3320 1.8390 2.1030 54 0 0 0 0 56 C10 C_BYL 0 0.0000 3.6050 1.6070 0.3920 54 57 58 0 0 57 O10 O_BYL 0 0.0000 4.2810 2.4290 -0.1900 56 0 0 0 0 58 N3 N_AMI 0 0.0000 4.0170 0.3270 0.4700 56 59 60 0 0 59 HN3 H_AMI 0 0.0000 3.4760 -0.3300 0.9350 58 0 0 0 0 60 C11 C_ALI 0 0.0000 5.2840 -0.0730 -0.1490 58 61 62 64 0 61 H111 H_ALI 0 0.0000 5.2440 0.1260 -1.2200 60 0 0 0 63 62 H112 H_ALI 0 0.0000 6.1010 0.4940 0.2960 60 0 0 0 63 63 Q6 PSEUD 0 0.0000 5.6725 0.3100 -0.4620 0 0 0 0 0 64 C12 C_ALI 0 0.0000 5.5150 -1.5680 0.0830 60 65 66 68 0 65 H121 H_ALI 0 0.0000 5.5540 -1.7670 1.1540 64 0 0 0 67 66 H122 H_ALI 0 0.0000 4.6970 -2.1350 -0.3620 64 0 0 0 67 67 Q7 PSEUD 0 0.0000 5.1255 -1.9510 0.3960 0 0 0 0 0 68 S S_XXX 0 0.0000 7.0820 -2.0640 -0.6830 64 69 70 71 0 69 OS1 O_XXX 0 0.0000 8.1990 -1.5310 0.0170 68 0 0 0 0 70 OS2 O_XXX 0 0.0000 7.0010 -2.0450 -2.1010 68 0 0 0 0 71 OS3 O_HYD 0 0.0000 7.1670 -3.5510 -0.3690 68 72 0 0 0 72 HOS3 H_OXY 0 0.0000 7.9920 -3.8720 -0.7580 71 0 0 0 0