REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{3-[4-(3-AMINO-PROPYL)-PIPERAZIN-1-YL]-PROPYL}-3-NITRO-5-(GALACTOPYRANOSYL)-ALPHA-BENZAMIDE RESIDUE J15 27 86 1 86 1 CHI1 0 0 0.0000 65 1 2 3 64 2 CHI2 0 0 0.0000 1 2 3 4 64 3 CHI3 0 0 0.0000 4 5 6 7 8 4 CHI4 0 0 0.0000 10 11 14 15 63 5 CHI5 0 0 0.0000 11 14 15 16 62 6 CHI6 0 0 0.0000 14 15 16 17 61 7 CHI7 0 0 0.0000 15 16 17 18 58 8 CHI8 0 0 0.0000 16 17 18 19 55 9 CHI9 0 0 0.0000 17 18 19 20 52 10 CHI10 0 0 0.0000 18 19 20 21 27 11 CHI11 0 0 0.0000 19 20 21 22 24 12 CHI12 0 0 0.0000 18 19 28 29 52 13 CHI13 0 0 0.0000 19 28 29 30 49 14 CHI14 0 0 0.0000 28 29 30 31 46 15 CHI15 0 0 0.0000 29 30 31 32 46 16 CHI16 0 0 0.0000 30 31 32 33 43 17 CHI17 0 0 0.0000 31 32 33 34 40 18 CHI18 0 0 0.0000 32 33 34 35 37 19 CHI19 0 0 0.0000 2 1 65 66 84 20 CHI20 0 0 0.0000 1 65 66 67 67 21 CHI21 0 0 0.0000 1 65 68 69 83 22 CHI22 0 0 0.0000 65 68 69 70 70 23 CHI23 0 0 0.0000 65 68 71 72 82 24 CHI24 0 0 0.0000 68 71 72 73 73 25 CHI25 0 0 0.0000 68 71 74 75 81 26 CHI26 0 0 0.0000 71 74 75 76 80 27 CHI27 0 0 0.0000 74 75 76 77 77 1 C1 C_ALI 0 0.0000 5.1680 0.5840 -0.6890 2 65 85 86 0 2 O1 O_EST 0 0.0000 5.0980 -0.8030 -0.3530 1 3 0 0 0 3 C7 C_ARO 0 0.0000 3.7830 -1.1460 -0.3760 2 4 10 0 0 4 C8 C_ARO 0 0.0000 3.4090 -2.4720 -0.2010 3 5 9 0 0 5 C9 C_ARO 0 0.0000 2.0740 -2.8280 -0.2240 4 6 12 0 0 6 N14 N_AMO 0 0.0000 1.6840 -4.2430 -0.0380 5 7 8 0 0 7 O15 O_XXX 0 0.0000 2.5390 -5.0930 0.1340 6 0 0 0 0 8 O16 O_XXX 0 0.0000 0.5070 -4.5590 -0.0570 6 0 0 0 0 9 H8 H_ALI 0 0.0000 4.1650 -3.2290 -0.0480 4 0 0 0 0 10 C12 C_ARO 0 0.0000 2.8170 -0.1740 -0.5730 3 11 64 0 0 11 C11 C_ARO 0 0.0000 1.4690 -0.5320 -0.5950 10 12 14 0 0 12 C10 C_ARO 0 0.0000 1.1020 -1.8660 -0.4140 5 11 13 0 0 13 H10 H_ALI 0 0.0000 0.0600 -2.1470 -0.4310 12 0 0 0 0 14 C13 C_BYL 0 0.0000 0.4310 0.5010 -0.8050 11 15 63 0 0 15 N18 N_AMO 0 0.0000 -0.8710 0.1530 -0.8260 14 16 62 0 0 16 C19 C_ALI 0 0.0000 -1.8990 1.1760 -1.0330 15 17 59 60 0 17 C20 C_ALI 0 0.0000 -3.2820 0.5210 -1.0140 16 18 56 57 0 18 C21 C_ALI 0 0.0000 -4.3550 1.5890 -1.2300 17 19 53 54 0 19 N22 N_AMO 0 0.0000 -5.6830 0.9600 -1.2120 18 20 28 0 0 20 C23 C_ALI 0 0.0000 -6.6390 1.9790 -1.6620 19 21 25 26 0 21 C24 C_ALI 0 0.0000 -8.0630 1.4320 -1.5510 20 22 23 30 0 22 H241 H_ALI 0 0.0000 -8.1450 0.5160 -2.1350 21 0 0 0 24 23 H242 H_ALI 0 0.0000 -8.7660 2.1710 -1.9360 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 -8.4555 1.3435 -2.0355 0 0 0 0 0 25 H231 H_ALI 0 0.0000 -6.4300 2.2400 -2.6990 20 0 0 0 27 26 H232 H_ALI 0 0.0000 -6.5420 2.8680 -1.0380 20 0 0 0 27 27 Q2 PSEUD 0 0.0000 -6.4860 2.5540 -1.8685 0 0 0 0 0 28 C27 C_ALI 0 0.0000 -5.9940 0.6740 0.1940 19 29 50 51 0 29 C26 C_ALI 0 0.0000 -7.4180 0.1280 0.3040 28 30 47 48 0 30 N25 N_AMO 0 0.0000 -8.3740 1.1470 -0.1460 21 29 31 0 0 31 C28 C_ALI 0 0.0000 -9.7020 0.5180 -0.1270 30 32 44 45 0 32 C35 C_ALI 0 0.0000 -9.9860 -0.0320 1.2720 31 33 41 42 0 33 C36 C_ALI 0 0.0000 -11.3680 -0.6870 1.2920 32 34 38 39 0 34 N37 N_AMO 0 0.0000 -11.6410 -1.2160 2.6350 33 35 36 0 0 35 H371 H_AMI 0 0.0000 -11.7100 -0.4190 3.2510 34 0 0 0 37 36 H372 H_AMI 0 0.0000 -12.5580 -1.6360 2.6010 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 -12.1340 -1.0275 2.9260 0 0 0 0 0 38 H361 H_ALI 0 0.0000 -11.3940 -1.5030 0.5690 33 0 0 0 40 39 H362 H_ALI 0 0.0000 -12.1250 0.0530 1.0320 33 0 0 0 40 40 Q4 PSEUD 0 0.0000 -11.7595 -0.7250 0.8005 0 0 0 0 0 41 H351 H_ALI 0 0.0000 -9.9600 0.7830 1.9950 32 0 0 0 43 42 H352 H_ALI 0 0.0000 -9.2290 -0.7730 1.5320 32 0 0 0 43 43 Q5 PSEUD 0 0.0000 -9.5945 0.0050 1.7635 0 0 0 0 0 44 H281 H_ALI 0 0.0000 -9.7280 -0.2970 -0.8500 31 0 0 0 46 45 H282 H_ALI 0 0.0000 -10.4580 1.2580 -0.3870 31 0 0 0 46 46 Q6 PSEUD 0 0.0000 -10.0930 0.4805 -0.6185 0 0 0 0 0 47 H261 H_ALI 0 0.0000 -7.6270 -0.1330 1.3420 29 0 0 0 49 48 H262 H_ALI 0 0.0000 -7.5150 -0.7610 -0.3190 29 0 0 0 49 49 Q7 PSEUD 0 0.0000 -7.5710 -0.4470 0.5115 0 0 0 0 0 50 H271 H_ALI 0 0.0000 -5.2910 -0.0650 0.5790 28 0 0 0 52 51 H272 H_ALI 0 0.0000 -5.9120 1.5910 0.7780 28 0 0 0 52 52 Q8 PSEUD 0 0.0000 -5.6015 0.7630 0.6785 0 0 0 0 0 53 H211 H_ALI 0 0.0000 -4.1960 2.0740 -2.1940 18 0 0 0 55 54 H212 H_ALI 0 0.0000 -4.2940 2.3320 -0.4350 18 0 0 0 55 55 Q9 PSEUD 0 0.0000 -4.2450 2.2030 -1.3145 0 0 0 0 0 56 H201 H_ALI 0 0.0000 -3.4400 0.0360 -0.0500 17 0 0 0 58 57 H202 H_ALI 0 0.0000 -3.3430 -0.2220 -1.8090 17 0 0 0 58 58 Q10 PSEUD 0 0.0000 -3.3915 -0.0930 -0.9295 0 0 0 0 0 59 H191 H_ALI 0 0.0000 -1.7400 1.6610 -1.9960 16 0 0 0 61 60 H192 H_ALI 0 0.0000 -1.8380 1.9190 -0.2380 16 0 0 0 61 61 Q11 PSEUD 0 0.0000 -1.7890 1.7900 -1.1170 0 0 0 0 0 62 H18 H_AMI 0 0.0000 -1.1270 -0.7750 -0.7040 15 0 0 0 0 63 O17 O_BYL 0 0.0000 0.7520 1.6630 -0.9570 14 0 0 0 0 64 H12 H_ALI 0 0.0000 3.1070 0.8570 -0.7090 10 0 0 0 0 65 C2 C_ALI 0 0.0000 6.6140 0.9520 -1.0320 1 66 68 84 0 66 O2 O_HYD 0 0.0000 7.0470 0.1890 -2.1600 65 67 0 0 0 67 HO2 H_OXY 0 0.0000 6.4580 0.4140 -2.8930 66 0 0 0 0 68 C3 C_ALI 0 0.0000 7.5080 0.6410 0.1720 65 69 71 83 0 69 O3 O_HYD 0 0.0000 8.8330 1.1160 -0.0760 68 70 0 0 0 70 HO3 H_OXY 0 0.0000 9.1560 0.6480 -0.8580 69 0 0 0 0 71 C4 C_ALI 0 0.0000 6.9320 1.3460 1.4050 68 72 74 82 0 72 O4 O_HYD 0 0.0000 7.0290 2.7620 1.2380 71 73 0 0 0 73 HO4 H_OXY 0 0.0000 7.9680 2.9680 1.1410 72 0 0 0 0 74 C5 C_ALI 0 0.0000 5.4620 0.9490 1.5650 71 75 81 86 0 75 C6 C_ALI 0 0.0000 4.8880 1.6220 2.8130 74 76 78 79 0 76 O6 O_HYD 0 0.0000 3.5550 1.1570 3.0340 75 77 0 0 0 77 HO6 H_OXY 0 0.0000 3.2310 1.6040 3.8270 76 0 0 0 0 78 H61 H_ALI 0 0.0000 5.5060 1.3760 3.6760 75 0 0 0 80 79 H62 H_ALI 0 0.0000 4.8770 2.7020 2.6700 75 0 0 0 80 80 Q12 PSEUD 0 0.0000 5.1915 2.0390 3.1730 0 0 0 0 0 81 H5 H_ALI 0 0.0000 5.3890 -0.1340 1.6700 74 0 0 0 0 82 H4 H_ALI 0 0.0000 7.4900 1.0440 2.2910 71 0 0 0 0 83 H3 H_ALI 0 0.0000 7.5310 -0.4350 0.3430 68 0 0 0 0 84 H2 H_ALI 0 0.0000 6.6740 2.0150 -1.2660 65 0 0 0 0 85 H1 H_ALI 0 0.0000 4.5300 0.7810 -1.5510 1 0 0 0 0 86 O5 O_EST 0 0.0000 4.7220 1.3640 0.4180 1 74 0 0 0