REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE" RESIDUE MAT 11 38 1 38 1 CHI1 0 0 0.0000 35 1 2 3 34 2 CHI2 0 0 0.0000 1 2 3 4 31 3 CHI3 0 0 0.0000 2 3 4 5 24 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 3 4 9 10 23 6 CHI6 0 0 0.0000 4 9 10 11 22 7 CHI7 0 0 0.0000 9 10 11 12 15 8 CHI8 0 0 0.0000 9 10 16 17 20 9 CHI9 0 0 0.0000 2 3 25 26 30 10 CHI10 0 0 0.0000 3 25 26 27 30 11 CHI11 0 0 0.0000 2 1 35 36 36 1 C1 C_ALI 0 0.0000 0.4790 -0.2550 -2.0860 2 35 37 38 0 2 C2 C_ALI 0 0.0000 0.5180 0.5570 -0.7910 1 3 32 33 0 3 C3 C_ALI 0 0.0000 -0.1120 1.9360 -0.9820 2 4 25 31 0 4 C4 C_ALI 0 0.0000 0.4290 2.6460 -2.2320 3 5 9 24 0 5 C5 C_ALI 0 0.0000 0.4280 1.6970 -3.4360 4 6 7 38 0 6 H51 H_ALI 0 0.0000 -0.5970 1.4700 -3.7540 5 0 0 0 8 7 H52 H_ALI 0 0.0000 0.9310 2.1590 -4.2930 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.1670 1.8145 -4.0235 0 0 0 0 0 9 N4 N_AMO 0 0.0000 1.7860 3.1400 -1.9850 4 10 23 0 0 10 C6 C_ALI 0 0.0000 2.2870 3.8700 -3.1390 9 11 16 22 0 11 C7 C_ALI 0 0.0000 3.7040 4.3450 -2.8520 10 12 13 14 0 12 H71 H_ALI 0 0.0000 4.1160 4.8850 -3.7110 11 0 0 0 15 13 H72 H_ALI 0 0.0000 3.7340 5.0120 -1.9840 11 0 0 0 15 14 H73 H_ALI 0 0.0000 4.3620 3.4960 -2.6380 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 4.0707 4.4643 -2.7777 0 0 0 0 21 16 C8 C_ALI 0 0.0000 1.3510 5.0340 -3.4300 10 17 18 19 0 17 H81 H_ALI 0 0.0000 0.3340 4.6750 -3.6260 16 0 0 0 20 18 H82 H_ALI 0 0.0000 1.6870 5.5950 -4.3080 16 0 0 0 20 19 H83 H_ALI 0 0.0000 1.2980 5.7270 -2.5830 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.1063 5.3323 -3.5057 0 0 0 0 21 21 QQA PSEUD 0 0.0000 2.5885 4.8983 -3.1417 0 0 0 0 0 22 H6 H_ALI 0 0.0000 2.2950 3.1860 -3.9950 10 0 0 0 0 23 HN4 H_AMI 0 0.0000 2.3960 2.3480 -1.7940 9 0 0 0 0 24 H4 H_ALI 0 0.0000 -0.2060 3.5070 -2.4720 4 0 0 0 0 25 O3 O_EST 0 0.0000 -1.5240 1.7630 -1.1150 3 26 0 0 0 26 C9 C_ALI 0 0.0000 -2.1840 3.0070 -1.2970 25 27 28 29 0 27 H91 H_ALI 0 0.0000 -3.2590 2.8750 -1.1570 26 0 0 0 30 28 H92 H_ALI 0 0.0000 -1.9800 3.3850 -2.3030 26 0 0 0 30 29 H93 H_ALI 0 0.0000 -1.8080 3.7200 -0.5600 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 -2.3490 3.3267 -1.3400 0 0 0 0 0 31 H3 H_ALI 0 0.0000 0.0440 2.5470 -0.0860 3 0 0 0 0 32 H21 H_ALI 0 0.0000 1.5600 0.6740 -0.4690 2 0 0 0 34 33 H22 H_ALI 0 0.0000 0.0030 -0.0000 0.0010 2 0 0 0 34 34 Q5 PSEUD 0 0.0000 0.7815 0.3370 -0.2340 0 0 0 0 0 35 O1 O_HYD 0 0.0000 1.1670 -1.4810 -1.8540 1 36 0 0 0 36 HO1 H_OXY 0 0.0000 1.9010 -1.2770 -1.2530 35 0 0 0 0 37 H1 H_ALI 0 0.0000 -0.5480 -0.5050 -2.3740 1 0 0 0 0 38 O5 O_EST 0 0.0000 1.1050 0.4740 -3.1410 1 5 0 0 0