REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-4-AMINO-N-((1R,2S,3R,4R,5S)-5-AMINO-4-[(2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2-{2-[(3-AMINOPROPYL)AMINO]ETHOXY}-3-HYDROXYCYCLOHEXYL)-2-HYDROXYBUTANAMIDE RESIDUE AB6 34 93 1 93 1 CHI1 0 0 0.0000 12 1 2 3 11 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 10 5 CHI5 0 0 0.0000 2 1 12 13 24 6 CHI6 0 0 0.0000 1 12 13 14 24 7 CHI7 0 0 0.0000 12 13 14 15 17 8 CHI8 0 0 0.0000 13 14 15 16 16 9 CHI9 0 0 0.0000 12 13 18 19 23 10 CHI10 0 0 0.0000 13 18 19 20 20 11 PHI1 0 0 0.0000 2 1 26 27 0 12 PHI2 0 0 0.0000 1 26 27 62 0 13 CHI11 0 0 0.0000 26 27 28 29 60 14 CHI12 0 0 0.0000 27 28 29 30 30 15 CHI13 0 0 0.0000 27 28 31 32 59 16 CHI14 0 0 0.0000 28 31 32 33 58 17 CHI15 0 0 0.0000 31 32 33 34 58 18 CHI16 0 0 0.0000 32 33 34 35 55 19 CHI17 0 0 0.0000 33 34 35 36 52 20 CHI18 0 0 0.0000 34 35 36 37 51 21 CHI19 0 0 0.0000 35 36 37 38 48 22 CHI20 0 0 0.0000 36 37 38 39 45 23 CHI21 0 0 0.0000 37 38 39 40 42 24 PHI3 0 0 0.0000 26 27 62 68 0 25 CHI22 0 0 0.0000 27 62 63 64 66 26 PHI4 0 0 0.0000 27 62 68 72 0 27 PHI5 0 0 0.0000 62 68 72 74 0 28 PHI6 0 0 0.0000 68 72 74 76 0 29 PHI7 0 0 0.0000 72 74 76 78 0 30 PHI8 0 0 0.0000 74 76 78 92 0 31 CHI23 0 0 0.0000 76 78 79 80 90 32 CHI24 0 0 0.0000 78 79 80 81 87 33 CHI25 0 0 0.0000 79 80 81 82 84 34 PHI9 0 0 0.0000 76 78 92 93 0 1 C11 C_ALI 0 0.0000 -3.8030 -1.2240 0.4270 2 12 25 26 0 2 C21 C_ALI 0 0.0000 -4.8840 -2.1310 -0.1660 1 3 7 11 0 3 C31 C_ALI 0 0.0000 -5.9490 -1.2640 -0.8430 2 4 6 14 0 4 O31 O_HYD 0 0.0000 -7.0390 -2.0830 -1.2710 3 5 0 0 0 5 H4 H_OXY 0 0.0000 -7.6880 -1.4940 -1.6780 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -5.5140 -0.7550 -1.7030 3 0 0 0 0 7 N21 N_AMO 0 0.0000 -4.2800 -3.0310 -1.1570 2 8 9 0 0 8 H211 H_AMI 0 0.0000 -3.5880 -3.5790 -0.6680 7 0 0 0 10 9 H212 H_AMI 0 0.0000 -5.0050 -3.6710 -1.4470 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -4.2965 -3.6250 -1.0575 0 0 0 0 0 11 H21 H_ALI 0 0.0000 -5.3430 -2.7190 0.6290 2 0 0 0 0 12 O51 O_EST 0 0.0000 -4.3790 -0.3670 1.4100 1 13 0 0 0 13 C51 C_ALI 0 0.0000 -5.2530 0.5370 0.7360 12 14 18 24 0 14 C41 C_ALI 0 0.0000 -6.4510 -0.2270 0.1690 3 13 15 17 0 15 O41 O_HYD 0 0.0000 -7.3370 0.6870 -0.4810 14 16 0 0 0 16 H2 H_OXY 0 0.0000 -7.6230 1.3240 0.1890 15 0 0 0 0 17 H41 H_ALI 0 0.0000 -6.9780 -0.7320 0.9780 14 0 0 0 0 18 C61 C_ALI 0 0.0000 -5.7480 1.5970 1.7230 13 19 21 22 0 19 O61 O_HYD 0 0.0000 -4.6450 2.3930 2.1600 18 20 0 0 0 20 H61 H_OXY 0 0.0000 -5.0000 3.0460 2.7790 19 0 0 0 0 21 H611 H_ALI 0 0.0000 -6.4840 2.2340 1.2320 18 0 0 0 23 22 H612 H_ALI 0 0.0000 -6.2070 1.1070 2.5820 18 0 0 0 23 23 Q2 PSEUD 0 0.0000 -6.3455 1.6705 1.9070 0 0 0 0 0 24 H51 H_ALI 0 0.0000 -4.7150 1.0230 -0.0770 13 0 0 0 0 25 H11 H_ALI 0 0.0000 -3.0290 -1.8370 0.8900 1 0 0 0 0 26 O11 O_EST 0 0.0000 -3.2240 -0.4330 -0.6120 1 27 0 0 0 27 C42 C_ALI 0 0.0000 -2.0120 0.1140 -0.0890 26 28 61 62 0 28 C52 C_ALI 0 0.0000 -0.8400 -0.7990 -0.4560 27 29 31 60 0 29 O52 O_HYD 0 0.0000 -1.0560 -2.0980 0.0990 28 30 0 0 0 30 H1 H_OXY 0 0.0000 -1.8110 -2.4800 -0.3690 29 0 0 0 0 31 C62 C_ALI 0 0.0000 0.4580 -0.2140 0.1040 28 32 59 72 0 32 O62 O_EST 0 0.0000 1.5520 -1.0660 -0.2390 31 33 0 0 0 33 C29 C_ALI 0 0.0000 1.6840 -2.0150 0.8210 32 34 56 57 0 34 C30 C_ALI 0 0.0000 2.8450 -2.9640 0.5150 33 35 53 54 0 35 N31 N_AMO 0 0.0000 4.1050 -2.2090 0.5090 34 36 52 0 0 36 C35 C_ALI 0 0.0000 5.1730 -3.1730 0.2100 35 37 49 50 0 37 C33 C_ALI 0 0.0000 6.5210 -2.4500 0.1880 36 38 46 47 0 38 C34 C_ALI 0 0.0000 7.6330 -3.4540 -0.1230 37 39 43 44 0 39 N35 N_AMO 0 0.0000 8.9280 -2.7600 -0.1440 38 40 41 0 0 40 H351 H_AMI 0 0.0000 9.1030 -2.4450 0.7980 39 0 0 0 42 41 H352 H_AMI 0 0.0000 9.6270 -3.4570 -0.3520 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 9.3650 -2.9510 0.2230 0 0 0 0 0 43 H341 H_ALI 0 0.0000 7.4490 -3.9100 -1.0960 38 0 0 0 45 44 H342 H_ALI 0 0.0000 7.6480 -4.2290 0.6440 38 0 0 0 45 45 Q4 PSEUD 0 0.0000 7.5485 -4.0695 -0.2260 0 0 0 0 0 46 H331 H_ALI 0 0.0000 6.7050 -1.9950 1.1610 37 0 0 0 48 47 H332 H_ALI 0 0.0000 6.5060 -1.6760 -0.5790 37 0 0 0 48 48 Q5 PSEUD 0 0.0000 6.6055 -1.8355 0.2910 0 0 0 0 0 49 H11A H_ALI 0 0.0000 4.9890 -3.6290 -0.7630 36 0 0 0 51 50 H12A H_ALI 0 0.0000 5.1880 -3.9480 0.9770 36 0 0 0 51 51 Q6 PSEUD 0 0.0000 5.0885 -3.7885 0.1070 0 0 0 0 0 52 H31 H_AMI 0 0.0000 4.2580 -1.8920 1.4540 35 0 0 0 0 53 H301 H_ALI 0 0.0000 2.6910 -3.4220 -0.4620 34 0 0 0 55 54 H302 H_ALI 0 0.0000 2.8900 -3.7410 1.2780 34 0 0 0 55 55 Q7 PSEUD 0 0.0000 2.7905 -3.5815 0.4080 0 0 0 0 0 56 H291 H_ALI 0 0.0000 0.7610 -2.5880 0.9140 33 0 0 0 58 57 H292 H_ALI 0 0.0000 1.8810 -1.4900 1.7560 33 0 0 0 58 58 Q8 PSEUD 0 0.0000 1.3210 -2.0390 1.3350 0 0 0 0 0 59 H62 H_ALI 0 0.0000 0.3830 -0.1370 1.1890 31 0 0 0 0 60 H52 H_ALI 0 0.0000 -0.7660 -0.8760 -1.5410 28 0 0 0 0 61 H42 H_ALI 0 0.0000 -2.0860 0.1910 0.9960 27 0 0 0 0 62 C32 C_ALI 0 0.0000 -1.7810 1.5050 -0.6840 27 63 67 68 0 63 N32 N_AMO 0 0.0000 -2.9060 2.3810 -0.3310 62 64 65 0 0 64 H321 H_AMI 0 0.0000 -2.6440 3.3150 -0.6090 63 0 0 0 66 65 H322 H_AMI 0 0.0000 -3.6800 2.1100 -0.9190 63 0 0 0 66 66 Q9 PSEUD 0 0.0000 -3.1620 2.7125 -0.7640 0 0 0 0 0 67 H32 H_ALI 0 0.0000 -1.7060 1.4280 -1.7690 62 0 0 0 0 68 C22 C_ALI 0 0.0000 -0.4830 2.0900 -0.1240 62 69 70 72 0 69 H221 H_ALI 0 0.0000 -0.3180 3.0810 -0.5480 68 0 0 0 71 70 H222 H_ALI 0 0.0000 -0.5580 2.1670 0.9610 68 0 0 0 71 71 Q10 PSEUD 0 0.0000 -0.4380 2.6240 0.2065 0 0 0 0 0 72 C12 C_ALI 0 0.0000 0.6890 1.1770 -0.4910 31 68 73 74 0 73 H12 H_ALI 0 0.0000 0.7630 1.1000 -1.5760 72 0 0 0 0 74 N12 N_AMI 0 0.0000 1.9310 1.7370 0.0460 72 75 76 0 0 75 H5 H_AMI 0 0.0000 2.2680 1.4370 0.9040 74 0 0 0 0 76 C23 C_BYL 0 0.0000 2.6070 2.6700 -0.6540 74 77 78 0 0 77 O36 O_BYL 0 0.0000 2.1860 3.0460 -1.7280 76 0 0 0 0 78 C24 C_ALI 0 0.0000 3.8850 3.2470 -0.1020 76 79 91 92 0 79 C25 C_ALI 0 0.0000 4.9460 2.1470 -0.0180 78 80 88 89 0 80 C26 C_ALI 0 0.0000 6.2020 2.7010 0.6570 79 81 85 86 0 81 N27 N_AMO 0 0.0000 7.2210 1.6460 0.7380 80 82 83 0 0 82 H271 H_AMI 0 0.0000 8.0270 2.0540 1.1870 81 0 0 0 84 83 H272 H_AMI 0 0.0000 6.8620 0.9440 1.3680 81 0 0 0 84 84 Q11 PSEUD 0 0.0000 7.4445 1.4990 1.2775 0 0 0 0 0 85 H261 H_ALI 0 0.0000 6.5900 3.5360 0.0730 80 0 0 0 87 86 H262 H_ALI 0 0.0000 5.9540 3.0440 1.6610 80 0 0 0 87 87 Q12 PSEUD 0 0.0000 6.2720 3.2900 0.8670 0 0 0 0 0 88 H251 H_ALI 0 0.0000 4.5580 1.3120 0.5660 79 0 0 0 90 89 H252 H_ALI 0 0.0000 5.1940 1.8040 -1.0220 79 0 0 0 90 90 Q13 PSEUD 0 0.0000 4.8760 1.5580 -0.2280 0 0 0 0 0 91 H24 H_ALI 0 0.0000 3.7010 3.6510 0.8930 78 0 0 0 0 92 O28 O_HYD 0 0.0000 4.3480 4.2900 -0.9620 78 93 0 0 0 93 H28 H_OXY 0 0.0000 4.4980 3.8910 -1.8300 92 0 0 0 0