REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)-4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO-6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN-2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)-5-METHYL-4-(METHYLAMINO)-TETRAHYDRO-2H-PYRAN-3,5-DIOL RESIDUE LLL 30 81 1 81 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 1 2 7 8 10 4 CHI4 0 0 0.0000 2 1 12 13 26 5 CHI5 0 0 0.0000 1 12 13 14 26 6 CHI6 0 0 0.0000 12 13 14 15 17 7 CHI7 0 0 0.0000 12 13 18 19 25 8 CHI8 0 0 0.0000 13 18 19 20 22 9 PHI1 0 0 0.0000 2 1 28 29 0 10 PHI2 0 0 0.0000 1 28 29 47 0 11 CHI9 0 0 0.0000 28 29 30 31 45 12 CHI10 0 0 0.0000 29 30 31 32 40 13 CHI11 0 0 0.0000 30 31 32 33 37 14 CHI12 0 0 0.0000 31 32 33 34 36 15 CHI13 0 0 0.0000 29 30 41 42 44 16 PHI3 0 0 0.0000 28 29 47 51 0 17 CHI14 0 0 0.0000 29 47 48 49 49 18 PHI4 0 0 0.0000 29 47 51 53 0 19 PHI5 0 0 0.0000 47 51 53 54 0 20 PHI6 0 0 0.0000 51 53 54 69 0 21 CHI15 0 0 0.0000 53 54 55 56 67 22 CHI16 0 0 0.0000 54 55 56 57 67 23 CHI17 0 0 0.0000 55 56 57 58 64 24 CHI18 0 0 0.0000 56 57 58 59 59 25 CHI19 0 0 0.0000 56 57 60 61 64 26 PHI7 0 0 0.0000 53 54 69 73 0 27 CHI20 0 0 0.0000 54 69 70 71 71 28 PHI8 0 0 0.0000 54 69 73 75 0 29 PHI9 0 0 0.0000 69 73 75 77 0 30 PHI10 0 0 0.0000 73 75 77 80 0 1 C11 C_ALI 0 0.0000 -3.0400 1.3400 -0.0790 2 12 27 28 0 2 C21 C_ALI 0 0.0000 -3.7640 2.5250 0.5620 1 3 7 11 0 3 N21 N_AMO 0 0.0000 -2.9090 3.1220 1.5970 2 4 5 0 0 4 H211 H_AMI 0 0.0000 -3.4280 3.8910 1.9940 3 0 0 0 6 5 H212 H_AMI 0 0.0000 -2.8120 2.4320 2.3260 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.1200 3.1615 2.1600 0 0 0 0 0 7 C31 C_ALI 0 0.0000 -5.0680 2.0320 1.1960 2 8 9 14 0 8 H311 H_ALI 0 0.0000 -5.6460 2.8840 1.5540 7 0 0 0 10 9 H312 H_ALI 0 0.0000 -4.8410 1.3660 2.0280 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -5.2435 2.1250 1.7910 0 0 0 0 0 11 H21 H_ALI 0 0.0000 -3.9890 3.2710 -0.2000 2 0 0 0 0 12 O51 O_EST 0 0.0000 -3.8550 0.7740 -1.1040 1 13 0 0 0 13 C51 C_ALI 0 0.0000 -4.9900 0.1820 -0.4750 12 14 18 26 0 14 C41 C_ALI 0 0.0000 -5.8730 1.2740 0.1350 7 13 15 16 0 15 H411 H_ALI 0 0.0000 -6.1890 1.9660 -0.6460 14 0 0 0 17 16 H412 H_ALI 0 0.0000 -6.7490 0.8190 0.5970 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -6.4690 1.3925 -0.0245 0 0 0 0 0 18 C61 C_ALI 0 0.0000 -5.7960 -0.6010 -1.5130 13 19 23 24 0 19 N61 N_AMO 0 0.0000 -4.9940 -1.7280 -2.0070 18 20 21 0 0 20 H11A H_AMI 0 0.0000 -4.8700 -2.3580 -1.2290 19 0 0 0 22 21 H12A H_AMI 0 0.0000 -5.5630 -2.2130 -2.6850 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -5.2165 -2.2855 -1.9570 0 0 0 0 0 23 H611 H_ALI 0 0.0000 -6.7100 -0.9790 -1.0540 18 0 0 0 25 24 H612 H_ALI 0 0.0000 -6.0520 0.0550 -2.3450 18 0 0 0 25 25 Q5 PSEUD 0 0.0000 -6.3810 -0.4620 -1.6995 0 0 0 0 0 26 H51 H_ALI 0 0.0000 -4.6570 -0.4950 0.3120 13 0 0 0 0 27 H11 H_ALI 0 0.0000 -2.0990 1.6800 -0.5110 1 0 0 0 0 28 O11 O_EST 0 0.0000 -2.7740 0.3500 0.9170 1 29 0 0 0 29 C42 C_ALI 0 0.0000 -1.8140 -0.5500 0.3600 28 30 46 47 0 30 C32 C_ALI 0 0.0000 -2.0400 -1.9520 0.9280 29 31 41 45 0 31 C22 C_ALI 0 0.0000 -1.0120 -2.9160 0.3310 30 32 38 39 0 32 C12 C_ALI 0 0.0000 0.3980 -2.4420 0.6870 31 33 37 51 0 33 N12 N_AMO 0 0.0000 1.3850 -3.3670 0.1140 32 34 35 0 0 34 H121 H_AMI 0 0.0000 1.1990 -4.2740 0.5150 33 0 0 0 36 35 H122 H_AMI 0 0.0000 1.1780 -3.4380 -0.8710 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 1.1885 -3.8560 -0.1780 0 0 0 0 0 37 H12 H_ALI 0 0.0000 0.5100 -2.4170 1.7710 32 0 0 0 0 38 H221 H_ALI 0 0.0000 -1.1250 -2.9410 -0.7530 31 0 0 0 40 39 H222 H_ALI 0 0.0000 -1.1730 -3.9150 0.7360 31 0 0 0 40 40 Q7 PSEUD 0 0.0000 -1.1490 -3.4280 -0.0085 0 0 0 0 0 41 N32 N_AMO 0 0.0000 -3.3940 -2.4070 0.5870 30 42 43 0 0 42 H321 H_AMI 0 0.0000 -3.4580 -3.3720 0.8760 41 0 0 0 44 43 H322 H_AMI 0 0.0000 -4.0310 -1.8870 1.1710 41 0 0 0 44 44 Q8 PSEUD 0 0.0000 -3.7445 -2.6295 1.0235 0 0 0 0 0 45 H32 H_ALI 0 0.0000 -1.9280 -1.9270 2.0120 30 0 0 0 0 46 H42 H_ALI 0 0.0000 -1.9270 -0.5750 -0.7240 29 0 0 0 0 47 C52 C_ALI 0 0.0000 -0.4040 -0.0760 0.7150 29 48 50 51 0 48 O52 O_HYD 0 0.0000 -0.1930 1.2340 0.1840 47 49 0 0 0 49 H3 H_OXY 0 0.0000 0.6470 1.5500 0.5440 48 0 0 0 0 50 H52 H_ALI 0 0.0000 -0.2920 -0.0510 1.7990 47 0 0 0 0 51 C62 C_ALI 0 0.0000 0.6240 -1.0400 0.1180 32 47 52 53 0 52 H62 H_ALI 0 0.0000 0.5110 -1.0650 -0.9650 51 0 0 0 0 53 O62 O_EST 0 0.0000 1.9410 -0.5970 0.4510 51 54 0 0 0 54 C13 C_ALI 0 0.0000 2.7890 -0.9700 -0.6370 53 55 68 69 0 55 O53 O_EST 0 0.0000 2.5490 -0.1020 -1.7430 54 56 0 0 0 56 C53 C_ALI 0 0.0000 2.6680 1.2390 -1.2730 55 57 65 66 0 57 C43 C_ALI 0 0.0000 4.1200 1.5300 -0.8860 56 58 60 73 0 58 O43 O_HYD 0 0.0000 4.9670 1.3250 -2.0190 57 59 0 0 0 59 H43 H_OXY 0 0.0000 4.6660 1.9350 -2.7070 58 0 0 0 0 60 C83 C_ALI 0 0.0000 4.2430 2.9790 -0.4090 57 61 62 63 0 61 H831 H_ALI 0 0.0000 3.5990 3.1310 0.4570 60 0 0 0 64 62 H832 H_ALI 0 0.0000 5.2770 3.1850 -0.1350 60 0 0 0 64 63 H833 H_ALI 0 0.0000 3.9390 3.6520 -1.2110 60 0 0 0 64 64 Q9 PSEUD 0 0.0000 4.2717 3.3227 -0.2963 0 0 0 0 0 65 H531 H_ALI 0 0.0000 2.3570 1.9280 -2.0580 56 0 0 0 67 66 H532 H_ALI 0 0.0000 2.0290 1.3750 -0.4000 56 0 0 0 67 67 Q10 PSEUD 0 0.0000 2.1930 1.6515 -1.2290 0 0 0 0 0 68 H13 H_ALI 0 0.0000 2.5720 -1.9980 -0.9300 54 0 0 0 0 69 C23 C_ALI 0 0.0000 4.2520 -0.8630 -0.2020 54 70 72 73 0 70 O23 O_HYD 0 0.0000 4.4950 -1.7540 0.8880 69 71 0 0 0 71 H2 H_OXY 0 0.0000 4.3040 -2.6460 0.5680 70 0 0 0 0 72 H23 H_ALI 0 0.0000 4.9010 -1.1240 -1.0380 69 0 0 0 0 73 C33 C_ALI 0 0.0000 4.5380 0.5770 0.2390 57 69 74 75 0 74 H1 H_ALI 0 0.0000 3.9680 0.8030 1.1400 73 0 0 0 0 75 N33 N_AMI 0 0.0000 5.9730 0.7340 0.5110 73 76 77 0 0 76 H33 H_AMI 0 0.0000 6.1670 1.7230 0.4820 75 0 0 0 0 77 C93 C_ALI 0 0.0000 6.1900 0.3020 1.8980 75 78 79 80 0 78 H931 H_ALI 0 0.0000 7.2460 0.4000 2.1490 77 0 0 0 81 79 H932 H_ALI 0 0.0000 5.5980 0.9240 2.5690 77 0 0 0 81 80 H933 H_ALI 0 0.0000 5.8860 -0.7400 2.0060 77 0 0 0 81 81 Q11 PSEUD 0 0.0000 6.2433 0.1947 2.2413 0 0 0 0 0