REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-NITROPHENYL 4-O-ALPHA-D-GLUCOPYRANOSYL-ALPHA-D-GALACTOPYRANOSIDE" RESIDUE NPJ 23 62 1 62 1 CHI1 0 0 0.0000 10 1 2 3 9 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 8 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 35 0 13 CHI11 0 0 0.0000 24 25 26 27 33 14 CHI12 0 0 0.0000 25 26 27 28 32 15 CHI13 0 0 0.0000 26 27 28 29 29 16 PHI3 0 0 0.0000 24 25 35 39 0 17 CHI14 0 0 0.0000 25 35 36 37 37 18 PHI4 0 0 0.0000 25 35 39 43 0 19 CHI15 0 0 0.0000 35 39 40 41 41 20 PHI5 0 0 0.0000 35 39 43 46 0 21 PHI6 0 0 0.0000 39 43 46 47 0 22 PHI7 0 0 0.0000 43 46 47 52 0 23 PHI8 0 0 0.0000 49 56 60 62 0 1 C1A C_ALI 0 0.0000 -3.3420 -0.8590 0.0650 2 10 23 24 0 2 C2A C_ALI 0 0.0000 -4.3740 -0.8080 -1.0640 1 3 7 9 0 3 C3A C_ALI 0 0.0000 -4.4620 0.6270 -1.5960 2 4 6 12 0 4 O3A O_HYD 0 0.0000 -5.5250 0.7220 -2.5460 3 5 0 0 0 5 HO3A H_OXY 0 0.0000 -5.3170 0.1040 -3.2610 4 0 0 0 0 6 H3A H_ALI 0 0.0000 -3.5200 0.8990 -2.0720 3 0 0 0 0 7 O2A O_HYD 0 0.0000 -3.9750 -1.6870 -2.1170 2 8 0 0 0 8 HO2A H_OXY 0 0.0000 -3.9270 -2.5740 -1.7370 7 0 0 0 0 9 H2A H_ALI 0 0.0000 -5.3480 -1.1150 -0.6810 2 0 0 0 0 10 O5A O_EST 0 0.0000 -3.7490 -0.0040 1.1320 1 11 0 0 0 11 C5A C_ALI 0 0.0000 -3.6740 1.3400 0.6610 10 12 16 22 0 12 C4A C_ALI 0 0.0000 -4.7350 1.5700 -0.4180 3 11 13 15 0 13 O4A O_HYD 0 0.0000 -4.6740 2.9250 -0.8670 12 14 0 0 0 14 HO4A H_OXY 0 0.0000 -5.3520 3.0240 -1.5490 13 0 0 0 0 15 H4A H_ALI 0 0.0000 -5.7240 1.3650 -0.0090 12 0 0 0 0 16 C6A C_ALI 0 0.0000 -3.9170 2.3020 1.8260 11 17 19 20 0 17 O6A O_HYD 0 0.0000 -2.8600 2.1720 2.7790 16 18 0 0 0 18 HO6A H_OXY 0 0.0000 -3.0510 2.7930 3.4940 17 0 0 0 0 19 H6A1 H_ALI 0 0.0000 -4.8670 2.0620 2.3020 16 0 0 0 21 20 H6A2 H_ALI 0 0.0000 -3.9460 3.3250 1.4520 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -4.4065 2.6935 1.8770 0 0 0 0 0 22 H5A H_ALI 0 0.0000 -2.6850 1.5220 0.2410 11 0 0 0 0 23 H1A H_ALI 0 0.0000 -3.2570 -1.8810 0.4320 1 0 0 0 0 24 O1A O_EST 0 0.0000 -2.0740 -0.4260 -0.4330 1 25 0 0 0 25 C4B C_ALI 0 0.0000 -1.0940 -0.8330 0.5230 24 26 34 35 0 26 C5B C_ALI 0 0.0000 0.1430 0.0590 0.4010 25 27 33 44 0 27 C6B C_ALI 0 0.0000 -0.2550 1.5180 0.6350 26 28 30 31 0 28 O6B O_HYD 0 0.0000 0.8770 2.3620 0.4150 27 29 0 0 0 29 HO6B H_OXY 0 0.0000 0.5840 3.2700 0.5730 28 0 0 0 0 30 H6B1 H_ALI 0 0.0000 -1.0520 1.7920 -0.0550 27 0 0 0 32 31 H6B2 H_ALI 0 0.0000 -0.6040 1.6390 1.6610 27 0 0 0 32 32 Q2 PSEUD 0 0.0000 -0.8280 1.7155 0.8030 0 0 0 0 0 33 H5B H_ALI 0 0.0000 0.5650 -0.0450 -0.5990 26 0 0 0 0 34 H4B H_ALI 0 0.0000 -1.5070 -0.7480 1.5280 25 0 0 0 0 35 C3B C_ALI 0 0.0000 -0.6910 -2.2880 0.2560 25 36 38 39 0 36 O3B O_HYD 0 0.0000 -1.8020 -3.1480 0.5130 35 37 0 0 0 37 HO3B H_OXY 0 0.0000 -1.5050 -4.0510 0.3330 36 0 0 0 0 38 H3B H_ALI 0 0.0000 -0.3770 -2.3960 -0.7820 35 0 0 0 0 39 C2B C_ALI 0 0.0000 0.4720 -2.6530 1.1860 35 40 42 43 0 40 O2B O_HYD 0 0.0000 0.9600 -3.9540 0.8530 39 41 0 0 0 41 HO2B H_OXY 0 0.0000 1.6890 -4.1440 1.4600 40 0 0 0 0 42 H2B H_ALI 0 0.0000 0.1280 -2.6460 2.2200 39 0 0 0 0 43 C1B C_ALI 0 0.0000 1.5920 -1.6240 1.0120 39 44 45 46 0 44 O5B O_EST 0 0.0000 1.1160 -0.3280 1.3690 26 43 0 0 0 45 H1B H_ALI 0 0.0000 2.4320 -1.8910 1.6520 43 0 0 0 0 46 O1B O_EST 0 0.0000 2.0190 -1.6130 -0.3520 43 47 0 0 0 47 C4C C_ARO 0 0.0000 3.1580 -0.8750 -0.4010 46 48 52 0 0 48 C5C C_ARO 0 0.0000 3.8040 -0.6730 -1.6120 47 49 51 0 0 49 C6C C_ARO 0 0.0000 4.9600 0.0820 -1.6600 48 50 56 0 0 50 H6C H_ALI 0 0.0000 5.4610 0.2440 -2.6030 49 0 0 0 58 51 H5C H_ALI 0 0.0000 3.3990 -1.0990 -2.5180 48 0 0 0 57 52 C3C C_ARO 0 0.0000 3.6810 -0.3260 0.7610 47 53 54 0 0 53 H3C H_ALI 0 0.0000 3.1820 -0.4850 1.7060 52 0 0 0 57 54 C2C C_ARO 0 0.0000 4.8400 0.4240 0.7090 52 55 56 0 0 55 H2C H_ALI 0 0.0000 5.2480 0.8510 1.6130 54 0 0 0 58 56 C1C C_ARO 0 0.0000 5.4790 0.6280 -0.5000 49 54 60 0 0 57 Q3 PSEUD 0 0.0000 3.2905 -0.7920 -0.4060 0 0 0 0 59 58 Q4 PSEUD 0 0.0000 5.3545 0.5475 -0.4950 0 0 0 0 59 59 QQA PSEUD 0 0.0000 4.3225 -0.1222 -0.4505 0 0 0 0 0 60 N1C N_AMI 0 0.0000 6.7200 1.4330 -0.5530 56 61 62 0 0 61 O2C O_XXX 0 0.0000 7.1780 1.9140 0.4670 60 0 0 0 0 62 O3C O_XXX 0 0.0000 7.2840 1.6130 -1.6180 60 0 0 0 0