REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(4-AMINO-2-TERT-BUTYL-5-METHYL-PHENYLSULFANYL)-6-CYCLOPENTYL-4-HYDROXY-6-[2-(4-HYDROXY-PHENYL)-ETHYL]-5,6-DIHYDRO-PYRAN-2-ONE RESIDUE NH1 22 88 1 88 1 PHI1 0 0 0.0000 2 1 3 8 0 2 PHI2 0 0 0.0000 5 12 16 20 0 3 PHI3 0 0 0.0000 12 16 20 24 0 4 PHI4 0 0 0.0000 16 20 24 71 0 5 CHI1 0 0 0.0000 20 24 25 26 27 6 CHI2 0 0 0.0000 24 25 26 27 27 7 CHI3 0 0 0.0000 20 24 28 29 70 8 CHI4 0 0 0.0000 24 28 29 30 67 9 CHI5 0 0 0.0000 29 30 31 32 64 10 CHI6 0 0 0.0000 30 31 32 33 64 11 CHI7 0 0 0.0000 33 34 35 36 39 12 CHI8 0 0 0.0000 34 43 44 45 47 13 CHI9 0 0 0.0000 32 41 49 50 64 14 CHI10 0 0 0.0000 41 49 50 51 54 15 CHI11 0 0 0.0000 41 49 55 56 59 16 CHI12 0 0 0.0000 41 49 60 61 64 17 CHI13 0 0 0.0000 28 29 66 67 67 18 PHI5 0 0 0.0000 20 24 71 85 0 19 CHI14 0 0 0.0000 24 71 72 73 83 20 CHI15 0 0 0.0000 71 72 73 74 80 21 CHI16 0 0 0.0000 72 73 74 75 77 22 PHI6 0 0 0.0000 24 71 85 87 0 1 O4 O_HYD 0 0.0000 2.2180 -0.0320 8.6860 2 3 0 0 0 2 H37 H_OXY 0 0.0000 3.1370 0.2560 8.7650 1 0 0 0 0 3 C23 C_ARO 0 0.0000 1.8850 0.0700 7.3720 1 4 8 0 0 4 C25 C_ARO 0 0.0000 1.3460 1.2510 6.8830 3 5 7 0 0 5 C14 C_ARO 0 0.0000 1.0130 1.3550 5.5460 4 6 12 0 0 6 H33 H_ALI 0 0.0000 0.5940 2.2740 5.1640 5 0 0 0 14 7 H36 H_ALI 0 0.0000 1.1900 2.0890 7.5450 4 0 0 0 13 8 C20 C_ARO 0 0.0000 2.0840 -1.0040 6.5190 3 9 10 0 0 9 H35 H_ALI 0 0.0000 2.5030 -1.9250 6.8980 8 0 0 0 13 10 C17 C_ARO 0 0.0000 1.7450 -0.8970 5.1840 8 11 12 0 0 11 H34 H_ALI 0 0.0000 1.8990 -1.7340 4.5190 10 0 0 0 14 12 C29 C_ARO 0 0.0000 1.2070 0.2790 4.6980 5 10 16 0 0 13 Q13 PSEUD 0 0.0000 1.8465 0.0820 7.2215 0 0 0 0 15 14 Q14 PSEUD 0 0.0000 1.2465 0.2700 4.8415 0 0 0 0 15 15 QQB PSEUD 0 0.0000 1.5465 0.1760 6.0315 0 0 0 0 0 16 C8 C_ALI 0 0.0000 0.8380 0.3930 3.2420 12 17 18 20 0 17 H6 H_ALI 0 0.0000 1.4950 -0.2430 2.6500 16 0 0 0 19 18 H7 H_ALI 0 0.0000 0.9480 1.4290 2.9190 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 1.2215 0.5930 2.7845 0 0 0 0 0 20 C7 C_ALI 0 0.0000 -0.6120 -0.0490 3.0470 16 21 22 24 0 21 H4 H_ALI 0 0.0000 -1.2690 0.5870 3.6400 20 0 0 0 23 22 H5 H_ALI 0 0.0000 -0.7220 -1.0850 3.3700 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.9955 -0.2490 3.5050 0 0 0 0 0 24 C3 C_ALI 0 0.0000 -0.9870 0.0650 1.5690 20 25 28 71 0 25 O2 O_EST 0 0.0000 -0.1250 -0.7690 0.7920 24 26 0 0 0 26 C1 C_BYL 0 0.0000 -0.6390 -0.7890 -0.4580 25 27 30 0 0 27 O1 O_BYL 0 0.0000 -0.8350 -1.8460 -1.0270 26 0 0 0 0 28 C4 C_ALI 0 0.0000 -0.8340 1.5190 1.1160 24 29 68 69 0 29 C5 C_BYL 0 0.0000 -1.0450 1.6030 -0.3750 28 30 66 0 0 30 C6 C_BYL 0 0.0000 -0.9480 0.4810 -1.1210 26 29 31 0 0 31 S1 S_RED 0 0.0000 -1.1950 0.5430 -2.8650 30 32 0 0 0 32 C21 C_ARO 0 0.0000 0.4330 0.1620 -3.4180 31 33 41 0 0 33 C24 C_ARO 0 0.0000 1.4710 0.0530 -2.5010 32 34 40 0 0 34 C12 C_ARO 0 0.0000 2.7470 -0.2440 -2.9360 33 35 43 0 0 35 C11 C_ALI 0 0.0000 3.8730 -0.3620 -1.9410 34 36 37 38 0 36 H10 H_ALI 0 0.0000 3.9460 -1.3930 -1.5950 35 0 0 0 39 37 H11 H_ALI 0 0.0000 4.8100 -0.0710 -2.4160 35 0 0 0 39 38 H12 H_ALI 0 0.0000 3.6780 0.2920 -1.0920 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 4.1447 -0.3907 -1.7010 0 0 0 0 0 40 H9 H_ALI 0 0.0000 1.2790 0.2010 -1.4490 33 0 0 0 0 41 C18 C_ARO 0 0.0000 0.6800 -0.0280 -4.7730 32 42 49 0 0 42 C15 C_ARO 0 0.0000 1.9560 -0.3260 -5.2060 41 43 48 0 0 43 C2 C_ARO 0 0.0000 2.9940 -0.4300 -4.2890 34 42 44 0 0 44 N1 N_AMO 0 0.0000 4.2890 -0.7320 -4.7290 43 45 46 0 0 45 H13 H_AMI 0 0.0000 4.4600 -0.8690 -5.6740 44 0 0 0 47 46 H14 H_AMI 0 0.0000 5.0140 -0.8040 -4.0890 44 0 0 0 47 47 Q4 PSEUD 0 0.0000 4.7370 -0.8365 -4.8815 0 0 0 0 0 48 H8 H_ALI 0 0.0000 2.1480 -0.4750 -6.2580 42 0 0 0 0 49 C26 C_ALI 0 0.0000 -0.4450 0.0890 -5.7680 41 50 55 60 0 50 C10 C_ALI 0 0.0000 0.0910 -0.1650 -7.1780 49 51 52 53 0 51 H15 H_ALI 0 0.0000 -0.7220 -0.0800 -7.8970 50 0 0 0 54 52 H16 H_ALI 0 0.0000 0.8610 0.5700 -7.4110 50 0 0 0 54 53 H17 H_ALI 0 0.0000 0.5180 -1.1660 -7.2290 50 0 0 0 54 54 Q5 PSEUD 0 0.0000 0.2190 -0.2253 -7.5123 0 0 0 0 65 55 C27 C_ALI 0 0.0000 -1.5260 -0.9430 -5.4400 49 56 57 58 0 56 H18 H_ALI 0 0.0000 -1.0990 -1.9440 -5.4910 55 0 0 0 59 57 H19 H_ALI 0 0.0000 -1.9080 -0.7610 -4.4350 55 0 0 0 59 58 H20 H_ALI 0 0.0000 -2.3400 -0.8580 -6.1590 55 0 0 0 59 59 Q6 PSEUD 0 0.0000 -1.7823 -1.1877 -5.3617 0 0 0 0 65 60 C9 C_ALI 0 0.0000 -1.0440 1.4950 -5.6960 49 61 62 63 0 61 H21 H_ALI 0 0.0000 -0.2740 2.2300 -5.9300 60 0 0 0 64 62 H22 H_ALI 0 0.0000 -1.8580 1.5800 -6.4160 60 0 0 0 64 63 H23 H_ALI 0 0.0000 -1.4270 1.6760 -4.6920 60 0 0 0 64 64 Q7 PSEUD 0 0.0000 -1.1863 1.8287 -5.6793 0 0 0 0 65 65 QQA PSEUD 0 0.0000 -0.9166 0.1386 -6.1844 0 0 0 0 0 66 O3 O_HYD 0 0.0000 -1.3290 2.7880 -0.9580 29 67 0 0 0 67 H3 H_OXY 0 0.0000 -1.5030 2.6050 -1.8920 66 0 0 0 0 68 H1 H_ALI 0 0.0000 0.1660 1.8730 1.3620 28 0 0 0 70 69 H2 H_ALI 0 0.0000 -1.5750 2.1380 1.6230 28 0 0 0 70 70 Q8 PSEUD 0 0.0000 -0.7045 2.0055 1.4925 0 0 0 0 0 71 C22 C_ALI 0 0.0000 -2.4380 -0.3780 1.3740 24 72 84 85 0 72 C13 C_ALI 0 0.0000 -2.6370 -1.8340 1.8660 71 73 81 82 0 73 C28 C_ALI 0 0.0000 -4.1440 -1.9230 2.1850 72 74 78 79 0 74 C16 C_ALI 0 0.0000 -4.6210 -0.4850 2.4590 73 75 76 85 0 75 H28 H_ALI 0 0.0000 -5.0110 -0.4090 3.4740 74 0 0 0 77 76 H29 H_ALI 0 0.0000 -5.3900 -0.2040 1.7400 74 0 0 0 77 77 Q9 PSEUD 0 0.0000 -5.2005 -0.3065 2.6070 0 0 0 0 0 78 H26 H_ALI 0 0.0000 -4.3030 -2.5430 3.0670 73 0 0 0 80 79 H27 H_ALI 0 0.0000 -4.6820 -2.3390 1.3330 73 0 0 0 80 80 Q10 PSEUD 0 0.0000 -4.4925 -2.4410 2.2000 0 0 0 0 0 81 H24 H_ALI 0 0.0000 -2.0460 -2.0180 2.7630 72 0 0 0 83 82 H25 H_ALI 0 0.0000 -2.3710 -2.5410 1.0800 72 0 0 0 83 83 Q11 PSEUD 0 0.0000 -2.2085 -2.2795 1.9215 0 0 0 0 0 84 H32 H_ALI 0 0.0000 -2.7350 -0.2790 0.3300 71 0 0 0 0 85 C19 C_ALI 0 0.0000 -3.3870 0.4260 2.2970 71 74 86 87 0 86 H30 H_ALI 0 0.0000 -2.9170 0.6070 3.2630 85 0 0 0 88 87 H31 H_ALI 0 0.0000 -3.6690 1.3680 1.8260 85 0 0 0 88 88 Q12 PSEUD 0 0.0000 -3.2930 0.9875 2.5445 0 0 0 0 0