ID,Source,Year,Version,Original_Name_in_Source_Literature,Structurally_Unique_ID,Same_Peptides_ID,Same_Peptides_Source,Same_Peptides_Permeability,Same_Peptides_Assay,SMILES,HELM,HELM_URL,Sequence,Sequence_LogP,Sequence_TPSA,Monomer_Length,Monomer_Length_in_Main_Chain,Molecule_Shape,Permeability,PAMPA,Caco2,MDCK,RRCK,Detection_Limit_1,Detection_Limit_2,R_PAMAP,R_Caco2,R_MDCK,R_RRCK,T_PAMPA,EPSA,PSA,_3DPSA,NULL,MaxEStateIndex,MinEStateIndex,MaxAbsEStateIndex,MinAbsEStateIndex,qed,MolWt,HeavyAtomMolWt,ExactMolWt,NumValenceElectrons,NumRadicalElectrons,MaxPartialCharge,MinPartialCharge,MaxAbsPartialCharge,MinAbsPartialCharge,FpDensityMorgan1,FpDensityMorgan2,FpDensityMorgan3,BCUT2D_MWHI,BCUT2D_MWLOW,BCUT2D_CHGHI,BCUT2D_CHGLO,BCUT2D_LOGPHI,BCUT2D_LOGPLOW,BCUT2D_MRHI,BCUT2D_MRLOW,BalabanJ,BertzCT,Chi0,Chi0n,Chi0v,Chi1,Chi1n,Chi1v,Chi2n,Chi2v,Chi3n,Chi3v,Chi4n,Chi4v,HallKierAlpha,Ipc,Kappa1,Kappa2,Kappa3,LabuteASA,PEOE_VSA1,PEOE_VSA10,PEOE_VSA11,PEOE_VSA12,PEOE_VSA13,PEOE_VSA14,PEOE_VSA2,PEOE_VSA3,PEOE_VSA4,PEOE_VSA5,PEOE_VSA6,PEOE_VSA7,PEOE_VSA8,PEOE_VSA9,SMR_VSA1,SMR_VSA10,SMR_VSA2,SMR_VSA3,SMR_VSA4,SMR_VSA5,SMR_VSA6,SMR_VSA7,SMR_VSA8,SMR_VSA9,SlogP_VSA1,SlogP_VSA10,SlogP_VSA11,SlogP_VSA12,SlogP_VSA2,SlogP_VSA3,SlogP_VSA4,SlogP_VSA5,SlogP_VSA6,SlogP_VSA7,SlogP_VSA8,SlogP_VSA9,TPSA,EState_VSA1,EState_VSA10,EState_VSA11,EState_VSA2,EState_VSA3,EState_VSA4,EState_VSA5,EState_VSA6,EState_VSA7,EState_VSA8,EState_VSA9,VSA_EState1,VSA_EState10,VSA_EState2,VSA_EState3,VSA_EState4,VSA_EState5,VSA_EState6,VSA_EState7,VSA_EState8,VSA_EState9,FractionCSP3,HeavyAtomCount,NHOHCount,NOCount,NumAliphaticCarbocycles,NumAliphaticHeterocycles,NumAliphaticRings,NumAromaticCarbocycles,NumAromaticHeterocycles,NumAromaticRings,NumHAcceptors,NumHDonors,NumHeteroatoms,NumRotatableBonds,NumSaturatedCarbocycles,NumSaturatedHeterocycles,NumSaturatedRings,RingCount,MolLogP,MolMR,fr_Al_COO,fr_Al_OH,fr_Al_OH_noTert,fr_ArN,fr_Ar_COO,fr_Ar_N,fr_Ar_NH,fr_Ar_OH,fr_COO,fr_COO2,fr_C_O,fr_C_O_noCOO,fr_C_S,fr_HOCCN,fr_Imine,fr_NH0,fr_NH1,fr_NH2,fr_N_O,fr_Ndealkylation1,fr_Ndealkylation2,fr_Nhpyrrole,fr_SH,fr_aldehyde,fr_alkyl_carbamate,fr_alkyl_halide,fr_allylic_oxid,fr_amide,fr_amidine,fr_aniline,fr_aryl_methyl,fr_azide,fr_azo,fr_barbitur,fr_benzene,fr_benzodiazepine,fr_bicyclic,fr_diazo,fr_dihydropyridine,fr_epoxide,fr_ester,fr_ether,fr_furan,fr_guanido,fr_halogen,fr_hdrzine,fr_hdrzone,fr_imidazole,fr_imide,fr_isocyan,fr_isothiocyan,fr_ketone,fr_ketone_Topliss,fr_lactam,fr_lactone,fr_methoxy,fr_morpholine,fr_nitrile,fr_nitro,fr_nitro_arom,fr_nitro_arom_nonortho,fr_nitroso,fr_oxazole,fr_oxime,fr_para_hydroxylation,fr_phenol,fr_phenol_noOrthoHbond,fr_phos_acid,fr_phos_ester,fr_piperdine,fr_piperzine,fr_priamide,fr_prisulfonamd,fr_pyridine,fr_quatN,fr_sulfide,fr_sulfonamd,fr_sulfone,fr_term_acetylene,fr_tetrazole,fr_thiazole,fr_thiocyan,fr_thiophene,fr_unbrch_alkane,fr_urea,PC1,PC2,CHCl3_3DPSA,H2O_3DPSA
8347,2024_Kage,2024,1.2,3,8347,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N(C)C)N(C)C(=O)[C@H](C2CCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O,"PEPTIDE8347{[meL].I.[meA].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Gly(cPent)].[meD].[-nme2]}$PEPTIDE8347,PEPTIDE8347,1:R1-11:R3$$$","PEPTIDE8347{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/Aze/"">[Aze]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/Me_Gly(cPent)/"">[Me_Gly(cPent)]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-nme2/"">[-nme2]</a>}$PEPTIDE8347,PEPTIDE8347,1:R1-11:R3$$$","['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPent)', 'meD', '-nme2']","[1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.3057, -0.2955000000000001, 0.1777999999999999]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-5.583359493,,-5.583359493,,,,,,,,,,,,,,18.15501427,-8.229448465,18.15501427,2.687595692,0.243044457,1414.164,1305.3,1412.785029,552,0,0.417342355,-0.34701889,0.417342355,0.34701889,0.747474747,1.444444444,2.080808081,1.63e-15,-0.249284409,-2.32e-16,-2.828365418,-1.54e-16,-2.914170737,8.19e-17,-1.174116388,2.282996106,8016.778539,167.8205081,155.2774005,48.03332947,88.57328483,78.4260838,24.96240749,17.38595562,17.76392009,11.21752551,11.50099886,6.784969475,7.03384901,-7.06,5.83e+82,17.92804701,34.07066775,18.54732717,738.2548648,60.02862764,59.69995747,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,108.7801761,118.1781857,193.5393632,42.64648918,218.870866,82.48709664,0.0,60.02862764,23.57583074,240.3400644,75.29719426,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,249.9824961,70.08366963,23.57583074,323.1474349,18.12725612,9.258159549,0.0,0,270.09,504.4046662,70.03193693,70.70569135,0,0,0,0,0,0,0.0,89.73417759,1040.191912,5.80592659,181.1034367,-12.65057924,-14.09059292,-91.67067612,-78.82835002,-151.9803914,-105.5195749,0.0,0.746478873,99,3,24,3,3,6,1,0,1,12,3,28,24,3,3,6,7,5.6399,364.3031,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,0,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,2,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-8.130039085,1.262476734,,
8348,2024_Kage,2024,1.2,4,8348,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCC2)N(C)C(=O)[C@H](C2CCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O,"PEPTIDE8348{[meL].I.[meA].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Gly(cPent)].[meD].[-aze]}$PEPTIDE8348,PEPTIDE8348,1:R1-11:R3$$$","PEPTIDE8348{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/Aze/"">[Aze]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/Me_Gly(cPent)/"">[Me_Gly(cPent)]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-aze/"">[-aze]</a>}$PEPTIDE8348,PEPTIDE8348,1:R1-11:R3$$$","['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPent)', 'meD', '-aze']","[1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.3057, -0.2955000000000001, 0.3218999999999999]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-5.575118363,,-5.575118363,,,,,,,,,,,,,,18.22388168,-8.204853557,18.22388168,2.312595692,0.237914585,1426.175,1317.311,1424.785029,556,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.72,1.42,2.07,2.4e-15,-0.249284408,-2.53e-16,-2.828365436,-1.64e-16,-2.914281736,1.22e-16,-1.17411592,2.051394092,8144.896485,168.3205081,155.7774005,48.53332947,89.07328483,78.9260838,25.46240749,17.73456242,18.11252689,11.5529357,11.83640906,6.99831812,7.247197654,-7.06,1.11e+83,18.16919089,33.82045033,17.86180749,743.6139757,60.02862764,59.69995747,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,108.7801761,124.5511106,192.5814288,42.64648918,218.870866,82.48709664,0.0,60.02862764,23.57583074,246.7129893,74.33925982,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,249.0245616,70.08366963,23.57583074,329.5203598,18.12725612,9.258159549,0.0,0,270.09,509.8196567,79.62724682,70.70569135,0,0,0,0,0,0,0.0,80.1388677,1044.11038,5.811609337,182.1699704,-12.61884332,-14.07628563,-91.31467157,-78.66452758,-157.0725614,-104.7339591,0.0,0.75,100,3,24,3,4,7,1,0,1,12,3,28,22,3,4,7,8,5.784,366.8061,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,6,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,2,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-8.325807545,0.991906969,,
8349,2024_Kage,2024,1.2,5,8349,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCOCC2)N(C)C(=O)[C@H](C2CCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O,"PEPTIDE8349{[meL].I.[meA].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Gly(cPent)].[meD].[-mor]}$PEPTIDE8349,PEPTIDE8349,1:R1-11:R3$$$","PEPTIDE8349{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/Aze/"">[Aze]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/Me_Gly(cPent)/"">[Me_Gly(cPent)]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-mor/"">[-mor]</a>}$PEPTIDE8349,PEPTIDE8349,1:R1-11:R3$$$","['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPent)', 'meD', '-mor']","[1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.3057, -0.2955000000000001, -0.0516]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 12.47]",12,11,Lariat,-5.759450752,,-5.759450752,,,,,,,,,,,,,,18.40631802,-8.325223928,18.40631802,2.698012358,0.250311015,1456.201,1345.321,1454.795594,568,0,0.417342355,-0.377774191,0.417342355,0.377774191,0.735294118,1.431372549,2.078431373,2.86e-15,-0.249284408,-2.6e-16,-2.828365448,-1.72e-16,-2.914228846,9.19e-17,-1.174116042,2.074874322,8284.830207,171.5276149,158.6856488,49.44157776,90.78039161,80.33433209,25.87065578,17.91574863,18.29371311,11.63448147,11.91795482,7.076911728,7.325791263,-7.1,3.34e+85,18.63526116,35.12218066,18.68799976,757.9024041,64.76549059,59.69995747,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,108.7801761,118.1781857,184.3568774,66.73052811,226.3492461,82.48709664,0.0,60.02862764,23.57583074,240.3400644,87.45723031,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,262.1425321,74.82053258,23.57583074,325.888952,18.12725612,9.258159549,0.0,0,279.32,516.5647023,79.62724682,70.70569135,0,0,0,0,0,0,4.736862954,82.88038481,1069.582584,5.814992401,182.7012578,-12.73756665,-14.17619597,-92.43406177,-79.41802989,-152.9022703,-118.0695983,0.0,0.753424658,102,3,25,3,4,7,1,0,1,13,3,29,22,3,4,7,8,5.4105,373.0081,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,6,0,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,2,0,0,0,0,1,0,0,4,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-8.71034901,0.915080612,,
8350,2024_Kage,2024,1.2,6,8350,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O,"PEPTIDE8350{[meL].I.[meA].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Gly(cPent)].[meD].[-pip]}$PEPTIDE8350,PEPTIDE8350,1:R1-11:R3$$$","PEPTIDE8350{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/Aze/"">[Aze]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/Me_Gly(cPent)/"">[Me_Gly(cPent)]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8350,PEPTIDE8350,1:R1-11:R3$$$","['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPent)', 'meD', '-pip']","[1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.3057, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.214670165,,-6.214670165,,,,,,,,,,,,,,18.4740958,-8.389075476,18.4740958,2.735722181,0.21253367,1454.229,1341.333,1452.816329,568,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.705882353,1.392156863,2.039215686,1.74e-15,-0.249284408,-2.56e-16,-2.828365447,-1.7e-16,-2.914200883,9.33e-17,-1.174116126,2.0843551,8379.506945,173.3205081,160.7774005,49.53332947,91.57328483,81.4260838,25.96240749,17.98456242,18.36252689,11.6779357,11.96140906,7.113420669,7.362300204,-7.06,2.29e+85,18.30485766,35.1488927,18.70502113,761.963742,60.02862764,59.69995747,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,108.7801761,137.2969604,198.064463,42.64648918,224.3539002,82.48709664,0.0,60.02862764,23.57583074,259.4588391,74.33925982,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,249.0245616,70.08366963,23.57583074,347.7492438,18.12725612,9.258159549,0.0,0,270.09,522.5655065,85.11028105,70.70569135,0,0,0,0,0,0,0.0,80.1388677,1085.347245,5.816054207,182.9282826,-12.79083132,-14.22038215,-92.86531716,-79.71581333,-171.0903221,-107.2978044,0.0,0.756756757,102,3,24,3,4,7,1,0,1,12,3,28,22,3,4,7,8,6.5642,376.0401,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,6,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,2,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-9.466413694,1.383079028,,
8351,2024_Kage,2024,1.2,7,8351,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O,"PEPTIDE8351{[meL].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8351,PEPTIDE8351,1:R1-11:R3$$$","PEPTIDE8351{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/Me_Chg/"">[Me_Chg]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8351,PEPTIDE8351,1:R1-11:R3$$$","['meL', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip']","[1.1616, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.148741651,,-6.148741651,,,,,,,,,,,,,,18.597357,-8.555873362,18.597357,2.823444671,0.216583106,1442.218,1329.322,1440.816329,564,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.693069307,1.336633663,1.97029703,1.71e-15,-0.249284409,-2.82e-16,-2.825467658,-1.83e-16,-2.882925788,3.83e-17,-1.174113398,2.308859541,8245.964,172.8205081,160.2774005,49.03332947,91.07328483,80.9260838,25.46240749,17.39915222,17.77711669,11.01685663,11.30032999,6.659377935,6.90825747,-7.06,1.56e+85,18.06466999,36.38577218,20.6475259,756.604631,60.02862764,47.66417253,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,115.153101,124.0721434,195.8019131,58.38172566,224.3539002,82.48709664,0.0,60.02862764,23.57583074,240.5711621,87.81194641,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,250.4614633,70.08366963,23.57583074,340.8973517,18.12725612,9.258159549,0.0,0,270.09,517.150516,85.11028105,70.70569135,0,0,0,0,0,0,0.0,80.1388677,1080.826769,5.8058965,180.8722769,-12.80716343,-14.29977865,-93.16215174,-65.29113901,-171.982373,-115.1012253,0.0,0.753424658,101,3,24,3,3,6,1,0,1,12,3,28,22,3,3,6,7,6.4233,373.5811,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-9.300775234,2.229869636,,
8352,2024_Kage,2024,1.2,8,8352,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O,"PEPTIDE8352{[meA].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8352,PEPTIDE8352,1:R1-11:R3$$$","PEPTIDE8352{<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/Me_Chg/"">[Me_Chg]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8352,PEPTIDE8352,1:R1-11:R3$$$","['meA', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip']","[0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.251811973,,-6.251811973,,,,,,,,,,,,,,18.36495342,-8.406131627,18.36495342,2.705980637,0.280735133,1400.137,1293.289,1398.769379,546,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.714285714,1.367346939,2.0,2.06e-15,-0.249188921,-2.13e-16,-2.82546759,-1.69e-16,-2.881870317,7.12e-17,-1.174111308,2.240309018,7894.546003,165.3205081,152.7774005,47.53332947,87.32328483,77.1760838,24.71240749,16.89915222,17.27711669,10.77345494,11.05692829,6.431608168,6.680487703,-7.06,8.870000000000001e+80,17.86180749,34.82086681,19.2673606,729.0799817,60.02862764,47.66417253,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,101.4493167,118.6571529,187.5773617,58.38172566,216.1293489,82.48709664,0.0,60.02862764,17.68187306,227.346345,87.81194641,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,250.4614633,70.08366963,17.68187306,319.4479834,18.12725612,9.258159549,0.0,0,270.09,498.0317413,70.03193693,70.70569135,0,0,0,0,0,0,0.0,86.99266048,1019.646685,5.800062556,178.924185,-12.43201148,-14.14600209,-83.99687076,-63.56072751,-162.0921692,-107.0320401,0.0,0.742857143,98,3,24,3,3,6,1,0,1,12,3,28,19,3,3,6,7,5.3971,359.8001,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-8.259388736,2.053913465,,
8353,2024_Kage,2024,1.2,9,8353,,,,,CCC[C@H]1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N[C@@H](CCc2ccc(C(F)(F)F)c(Cl)c2)C(=O)N2CCC[C@H]2C(=O)NC2(CCCC2)C(=O)N(C)[C@@H](C2CCCCC2)C(=O)N(C)[C@H](C(=O)N2CCCCC2)CC(=O)N1C,"PEPTIDE8353{[Me_Nva].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8353,PEPTIDE8353,1:R1-11:R3$$$","PEPTIDE8353{<a href=""/monomers/Me_Nva/"">[Me_Nva]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/Me_Chg/"">[Me_Chg]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8353,PEPTIDE8353,1:R1-11:R3$$$","['Me_Nva', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip']","[0.9156, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.070581074,,-6.070581074,,,,,,,,,,,,,,18.5246986,-8.508740098,18.5246986,2.786564506,0.224327367,1428.191,1317.311,1426.800679,558,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.69,1.34,1.98,1.73e-15,-0.249283654,-2.48e-16,-2.825467655,-1.57e-16,-2.882449648,3.74e-17,-1.174111629,2.286633868,8140.284639,170.3205081,157.7774005,48.53332947,89.82328483,79.6760838,25.21240749,17.14915222,17.52711669,10.95435663,11.23782999,6.600177085,6.84905662,-7.06,2.28e+84,17.99568929,36.1941086,19.96777781,747.4297479,60.02862764,47.66417253,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,114.6741338,118.1781857,193.060396,58.38172566,221.6123831,82.48709664,0.0,60.02862764,17.68187306,240.0921948,87.81194641,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,250.4614633,70.08366963,17.68187306,337.6768674,18.12725612,9.258159549,0.0,0,270.09,510.7775911,78.25648827,70.70569135,0,0,0,0,0,0,0.0,84.25114337,1060.188948,5.804007141,180.2822377,-12.6902825,-14.25046896,-85.52704958,-64.75890236,-177.6050673,-107.8323109,0.0,0.75,100,3,24,3,3,6,1,0,1,12,3,28,21,3,3,6,7,6.1773,369.0341,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-8.904127255,2.301784166,,
8354,2024_Kage,2024,1.2,10,8354,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](C2CCCC2)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O,"PEPTIDE8354{[Me_Gly(cPent)].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8354,PEPTIDE8354,1:R1-11:R3$$$","PEPTIDE8354{<a href=""/monomers/Me_Gly(cPent)/"">[Me_Gly(cPent)]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/Me_Chg/"">[Me_Chg]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8354,PEPTIDE8354,1:R1-11:R3$$$","['Me_Gly(cPent)', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip']","[1.3057, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.207608311,,-6.207608311,,,,,,,,,,,,,,18.656666,-8.559265236,18.656666,2.817561598,0.224627559,1454.229,1341.333,1452.816329,568,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.666666667,1.284313725,1.911764706,2.17e-15,-0.249179974,-2.83e-16,-2.825467723,-1.81e-16,-2.883832269,3.38e-17,-1.174111586,2.081281758,8366.526495,173.3205081,160.7774005,49.53332947,91.57328483,81.4260838,25.96240749,17.77415222,18.15211669,11.44775833,11.73123169,6.987496003,7.236375537,-7.06,7.11e+85,18.30485766,36.09282528,19.65225051,761.963742,60.02862764,47.66417253,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,114.1951665,130.4450683,195.8019131,58.38172566,224.3539002,82.48709664,0.0,60.02862764,23.57583074,245.9861525,87.81194641,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,250.4614633,70.08366963,23.57583074,346.3123422,18.12725612,9.258159549,0.0,0,270.09,522.5655065,91.96407383,70.70569135,0,0,0,0,0,0,0.0,73.28507492,1087.289567,5.810390379,181.7614278,-12.78040841,-14.30088346,-93.63988665,-65.297912,-190.1640185,-102.5671651,0.0,0.756756757,102,3,24,4,3,7,1,0,1,12,3,28,19,4,3,7,8,6.5674,376.0841,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-9.48293451,2.281152613,,
8355,2024_Kage,2024,1.2,11,8355,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H]([C@@H](C)O)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O,"PEPTIDE8355{[meT].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8355,PEPTIDE8355,1:R1-11:R3$$$","PEPTIDE8355{<a href=""/monomers/meT/"">[meT]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/Me_Chg/"">[Me_Chg]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8355,PEPTIDE8355,1:R1-11:R3$$$","['meT', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip']","[-0.5037, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021]","[40.54, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.823908741,,-6.823908741,,,,,,,,,,,,,,18.48356912,-8.477598569,18.48356912,2.761165822,0.246214455,1430.163,1321.299,1428.779944,558,0,0.417342355,-0.3907093,0.417342355,0.3907093,0.73,1.39,2.02,1.97e-15,-0.249190304,-2.49e-16,-2.825467649,-1.46e-16,-2.886200324,1.31e-17,-1.174111622,2.273874008,8045.939296,168.5276149,155.6856488,48.44157776,89.133945,78.53845624,25.16653163,17.22827636,17.60624084,10.98853122,11.27200457,6.630274889,6.879154423,-7.1,5.19e+82,18.32845069,35.67242997,19.74325757,743.1357688,65.13743583,47.66417253,4.235526235,72.31735641,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,101.4493167,118.6571529,187.5773617,65.83250224,222.6089156,82.48709664,1.431199657,60.02862764,17.68187306,233.4263631,87.81194641,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,263.0814891,70.08366963,17.68187306,320.8187419,18.12725612,9.258159549,0.0,0,290.32,504.1117593,76.88572971,70.70569135,0,0,0,0,0,0,5.108808191,82.94082591,1040.68003,5.803202859,180.0162819,-8.95136043,-14.21714916,-85.06186836,-64.40216143,-170.2463969,-107.7594672,0.0,0.746478873,100,4,25,3,3,6,1,0,1,13,4,29,21,3,3,6,7,4.758,365.8069,0,1,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-9.401863626,2.502874992,,
8356,2024_Kage,2024,1.2,12,8356,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](CCOC)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O,"PEPTIDE8356{[Me_Hse(Me)].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8356,PEPTIDE8356,1:R1-11:R3$$$","PEPTIDE8356{<a href=""/monomers/Me_Hse(Me)/"">[Me_Hse(Me)]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/Me_Chg/"">[Me_Chg]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8356,PEPTIDE8356,1:R1-11:R3$$$","['Me_Hse(Me)', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip']","[0.1519999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021]","[29.54, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.431798276,,-6.431798276,,,,,,,,,,,,,,18.53987041,-8.515778187,18.53987041,2.790985993,0.23633059,1444.19,1333.31,1442.795594,564,0,0.417342355,-0.384592514,0.417342355,0.384592514,0.712871287,1.366336634,2.00990099,2.2e-15,-0.249187608,-2.78e-16,-2.825467675,-1.47e-16,-2.882936001,1.16e-16,-1.174111892,2.289467382,8164.974152,171.0276149,158.1856488,48.94157776,90.28039161,79.83433209,25.37065578,17.22827636,17.60624084,10.99391871,11.27739206,6.614829045,6.86370858,-7.1,7.14e+84,18.39382893,36.85837234,20.62904034,752.5432931,64.76549059,47.66417253,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,101.4493167,111.8052608,206.1764658,65.23551844,226.3492461,82.48709664,0.0,60.02862764,17.68187306,226.8673778,101.4088841,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,264.058401,74.82053258,17.68187306,324.4520504,18.12725612,9.258159549,0.0,0,279.32,511.1497118,78.25648827,70.70569135,0,0,0,0,0,0,4.736862954,84.25114337,1063.410617,5.804860064,180.4135029,-12.70136264,-14.2598572,-85.60250422,-64.80500115,-171.0893857,-108.5700895,-5.489668473,0.75,101,3,25,3,3,6,1,0,1,13,3,29,22,3,3,6,7,5.4137,370.6191,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,1,0,0,0,0,1,0,0,4,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-9.321281058,1.643027647,,
8357,2024_Kage,2024,1.2,13,8357,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](COC)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O,"PEPTIDE8357{[Me_Ser(Me)].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8357,PEPTIDE8357,1:R1-11:R3$$$","PEPTIDE8357{<a href=""/monomers/Me_Ser(Me)/"">[Me_Ser(Me)]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/Me_Chg/"">[Me_Chg]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8357,PEPTIDE8357,1:R1-11:R3$$$","['Me_Ser(Me)', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip']","[-0.2380999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021]","[29.54, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.408935393,,-6.408935393,,,,,,,,,,,,,,18.46914075,-8.469256627,18.46914075,2.754342283,0.262785854,1430.163,1321.299,1428.779944,558,0,0.417342355,-0.381989075,0.417342355,0.381989075,0.72,1.37,2.01,2.21e-15,-0.249187446,-2.52e-16,-2.825467589,-1.42e-16,-2.884013101,1.27e-16,-1.174111723,2.269173744,8041.939296,168.5276149,155.6856488,48.44157776,89.03039161,78.58433209,25.12065578,17.10327636,17.48124084,10.92116055,11.20463391,6.569244113,6.818123647,-7.1,1.0499999999999999e+83,18.32845069,36.16650206,19.9495598,743.36841,64.76549059,47.66417253,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,101.4493167,111.8052608,190.5030385,71.79450368,223.6077289,82.48709664,0.0,60.02862764,17.68187306,220.4944529,101.4088841,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,264.058401,74.82053258,17.68187306,315.3376083,18.12725612,9.258159549,0.0,0,279.32,504.7767869,72.77345404,70.70569135,0,0,0,0,0,0,4.736862954,86.99266048,1043.27337,5.80303699,179.8383077,-12.5836879,-14.21130169,-84.91202061,-64.2684599,-163.0572951,-108.2865868,-5.734251949,0.746478873,100,3,25,3,3,6,1,0,1,13,3,29,21,3,3,6,7,5.0236,366.0021,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,1,0,0,0,0,1,0,0,4,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-9.016687497,1.661705162,,
8358,2024_Kage,2024,1.2,14,8358,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](CC2CCCCC2)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O,"PEPTIDE8358{[Me_Cha].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8358,PEPTIDE8358,1:R1-11:R3$$$","PEPTIDE8358{<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/Me_Chg/"">[Me_Chg]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8358,PEPTIDE8358,1:R1-11:R3$$$","['Me_Cha', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip']","[2.0859, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.698970004,,-6.698970004,,,,,,,,,,,,,,18.75120945,-8.630812732,18.75120945,2.868168977,0.196320772,1482.283,1365.355,1480.847629,580,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.653846154,1.25,1.855769231,1.63e-15,-0.249180384,-2.53e-16,-2.826338891,-2e-16,-2.883561133,5.43e-17,-1.174178461,2.10736186,8609.965333,178.3205081,165.7774005,50.53332947,94.07328483,83.9260838,26.46240749,18.02415222,18.40211669,11.51685663,11.80032999,6.971877935,7.22075747,-7.06,3.43e+88,18.44565163,37.45880554,20.74997335,780.3135082,60.02862764,47.66417253,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,133.3139413,124.0721434,201.2849473,58.38172566,229.8369344,82.48709664,0.0,60.02862764,23.57583074,258.7320023,87.81194641,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,250.4614633,70.08366963,23.57583074,364.5412262,18.12725612,9.258159549,0.0,0,270.09,535.3113563,94.70559094,70.70569135,0,0,0,0,0,0,0.0,76.02659203,1127.175711,5.813184909,182.2918256,-12.96342091,-14.38261274,-94.56432181,-66.05226287,-205.1112779,-103.5957146,0.0,0.763157895,104,3,24,4,3,7,1,0,1,12,3,28,20,4,3,7,8,7.3476,385.3181,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-9.959725082,2.562723773,,
8359,2024_Kage,2024,1.2,15,8359,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(CC)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O,"PEPTIDE8359{[Et_Leu].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8359,PEPTIDE8359,1:R1-11:R3$$$","PEPTIDE8359{<a href=""/monomers/Et_Leu/"">[Et_Leu]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/Me_Chg/"">[Me_Chg]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8359,PEPTIDE8359,1:R1-11:R3$$$","['Et_Leu', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip']","[1.5517, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.537602002,,-6.537602002,,,,,,,,,,,,,,18.7036533,-8.622077066,18.7036533,2.863314179,0.194752835,1456.245,1341.333,1454.831979,570,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.705882353,1.37254902,2.009803922,1.87e-15,-0.249284405,-2.75e-16,-2.825467661,-2.15e-16,-2.88393228,3.28e-17,-1.174113651,2.33673545,8369.363,175.3205081,162.7774005,49.53332947,92.32328483,82.1760838,25.71240749,17.51095562,17.88892009,11.12866003,11.41213339,6.766052258,7.014931792,-7.06,1.02e+87,18.1349286,37.07529911,20.67329698,765.7795141,60.02862764,47.66417253,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,115.153101,130.9240355,198.064463,58.38172566,227.0954173,82.48709664,0.0,60.02862764,23.57583074,247.4230542,87.33297919,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,249.9824961,70.08366963,23.57583074,350.4907609,18.12725612,9.258159549,0.0,0,270.09,523.5234409,87.85179816,70.70569135,0,0,0,0,0,0,0.0,80.1388677,1101.979995,5.80814025,181.6228251,-12.9327837,-14.36195237,-94.12239144,-65.901374,-173.0691116,-122.9122359,0.0,0.756756757,102,3,24,3,3,6,1,0,1,12,3,28,23,3,3,6,7,6.8134,378.1981,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-9.607432412,2.238150354,,
8360,2024_Kage,2024,1.2,16,8360,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O,"PEPTIDE8360{[meL].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[meD].[-pip]}$PEPTIDE8360,PEPTIDE8360,1:R1-11:R3$$$","PEPTIDE8360{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/meV/"">[meV]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8360,PEPTIDE8360,1:R1-11:R3$$$","['meL', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip']","[1.1616, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-5.950781977,,-5.950781977,,,,,,,,,,,,,,18.04591142,-8.271271778,18.04591142,2.753950487,0.248026124,1402.153,1293.289,1400.785029,548,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.714285714,1.37755102,2.010204082,1.71e-15,-0.249284434,-2.47e-16,-2.825467622,-1.99e-16,-2.87529503,9.2e-17,-1.174114069,2.551136581,7883.892735,167.3205081,154.7774005,47.53332947,88.07328483,77.9260838,24.46240749,16.77415222,17.15211669,10.51685663,10.80032999,6.290976236,6.53985577,-7.06,3.41e+81,17.68706966,35.31323721,20.10982731,732.8957538,60.02862764,47.66417253,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,109.7381105,111.3262936,190.3188789,58.38172566,218.870866,82.48709664,0.0,60.02862764,23.57583074,222.4103218,87.81194641,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,250.4614633,70.08366963,23.57583074,317.2534772,18.12725612,9.258159549,0.0,0,270.09,498.9896757,60.43662704,70.70569135,0,0,0,0,0,0,0.0,99.32948749,1033.416402,5.790888229,179.1120203,-12.62130516,-14.06326548,-91.68856873,-64.33905988,-137.213763,-127.2822368,0.0,0.742857143,98,3,24,2,3,5,1,0,1,12,3,28,24,2,3,5,6,5.499,361.8441,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-8.337060929,1.95783749,,
8361,2024_Kage,2024,1.2,17,8361,,,,,CC(C)C[C@H]1C(=O)N[C@@H](C2CCC2)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N[C@@H](CCc2ccc(C(F)(F)F)c(Cl)c2)C(=O)N2CCC[C@H]2C(=O)NC2(CCCC2)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@H](C(=O)N2CCCCC2)CC(=O)N1C,"PEPTIDE8361{[meL].[Gly(cBu)].[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[meD].[-pip]}$PEPTIDE8361,PEPTIDE8361,1:R1-11:R3$$$","PEPTIDE8361{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/Gly(cBu)/"">[Gly(cBu)]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/meV/"">[meV]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8361,PEPTIDE8361,1:R1-11:R3$$$","['meL', 'Gly(cBu)', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip']","[1.1616, 0.5733999999999995, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.040958608,,-6.040958608,,,,,,,,,,,,,,18.02681845,-8.214238376,18.02681845,2.720892885,0.271124391,1400.137,1293.289,1398.769379,546,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.693877551,1.346938776,1.989795918,2.27e-15,-0.249252106,-2.34e-16,-2.828140879,-1.5e-16,-2.888303271,6.22e-17,-1.174113795,2.237459523,7873.036228,165.3205081,152.7774005,47.53332947,87.32328483,77.1760838,24.71240749,17.02415222,17.40211669,10.76685663,11.05032999,6.475177085,6.72405662,-7.06,4.06e+80,17.86180749,34.33872271,19.2673606,729.0799817,60.02862764,47.66417253,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,96.03432628,124.0721434,187.5773617,58.38172566,216.1293489,82.48709664,0.0,60.02862764,23.57583074,221.4523873,87.81194641,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,250.4614633,70.08366963,23.57583074,313.5540257,18.12725612,9.258159549,0.0,0,270.09,498.0317413,60.43662704,70.70569135,0,0,0,0,0,0,0.0,96.58797037,1017.423478,5.793625376,179.2046364,-12.37171244,-14.01526307,-90.09487717,-63.61246774,-147.4785818,-113.7377263,0.0,0.742857143,98,3,24,3,3,6,1,0,1,12,3,28,21,3,3,6,7,5.253,359.7301,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-8.369388064,1.758200475,,
8362,2024_Kage,2024,1.2,18,8362,,,,,CC(C)C[C@H]1C(=O)N[C@@H](C2CCCC2)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N[C@@H](CCc2ccc(C(F)(F)F)c(Cl)c2)C(=O)N2CCC[C@H]2C(=O)NC2(CCCC2)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@H](C(=O)N2CCCCC2)CC(=O)N1C,"PEPTIDE8362{[meL].[Gly(cPent)].[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[meD].[-pip]}$PEPTIDE8362,PEPTIDE8362,1:R1-11:R3$$$","PEPTIDE8362{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/Gly(cPent)/"">[Gly(cPent)]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/meV/"">[meV]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8362,PEPTIDE8362,1:R1-11:R3$$$","['meL', 'Gly(cPent)', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip']","[1.1616, 0.9634999999999996, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.124938737,,-6.124938737,,,,,,,,,,,,,,18.07393297,-8.266321709,18.07393297,2.74706726,0.256860934,1414.164,1305.3,1412.785029,552,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.686868687,1.323232323,1.95959596,1.94e-15,-0.249252108,-2.83e-16,-2.825467273,-1.74e-16,-2.874615339,3.71e-17,-1.174113792,2.259573353,7987.798089,167.8205081,155.2774005,48.03332947,88.57328483,78.4260838,24.96240749,17.14915222,17.52711669,10.82935663,11.11282999,6.568927085,6.81780662,-7.06,1.28e+82,17.92804701,35.01742461,19.93959499,738.2548648,60.02862764,47.66417253,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,102.4072512,124.0721434,190.3188789,58.38172566,218.870866,82.48709664,0.0,60.02862764,23.57583074,227.8253122,87.81194641,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,250.4614633,70.08366963,23.57583074,322.6684677,18.12725612,9.258159549,0.0,0,270.09,504.4046662,65.91966126,70.70569135,0,0,0,0,0,0,0.0,93.84645326,1038.893703,5.795573305,179.7871476,-12.54693376,-14.059348,-91.3361582,-64.22061015,-155.3700949,-114.5821679,0.0,0.746478873,99,3,24,3,3,6,1,0,1,12,3,28,21,3,3,6,7,5.6431,364.3471,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-8.514524098,1.946095788,,
8363,2024_Kage,2024,1.2,19,8363,,,,,CC(C)C[C@H]1C(=O)N[C@@H](C2CCCCC2)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N[C@@H](CCc2ccc(C(F)(F)F)c(Cl)c2)C(=O)N2CCC[C@H]2C(=O)NC2(CCCC2)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@H](C(=O)N2CCCCC2)CC(=O)N1C,"PEPTIDE8363{[meL].[Chg].[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[meD].[-pip]}$PEPTIDE8363,PEPTIDE8363,1:R1-11:R3$$$","PEPTIDE8363{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/Chg/"">[Chg]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/meV/"">[meV]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8363,PEPTIDE8363,1:R1-11:R3$$$","['meL', 'Chg', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip']","[1.1616, 1.3535999999999997, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.431798276,,-6.431798276,,,,,,,,,,,,,,18.11511352,-8.310700408,18.11511352,2.769907396,0.242322209,1428.191,1317.311,1426.800679,558,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.68,1.31,1.94,1.96e-15,-0.24925211,-2.62e-16,-2.825479598,-1.79e-16,-2.87901852,7.66e-17,-1.174114029,2.27817416,8106.774864,170.3205081,157.7774005,48.53332947,89.82328483,79.6760838,25.21240749,17.27415222,17.65211669,10.89185663,11.17532999,6.600177085,6.84905662,-7.06,6.42e+83,17.99568929,35.69979443,20.17747788,747.4297479,60.02862764,47.66417253,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,108.7801761,124.0721434,193.060396,58.38172566,221.6123831,82.48709664,0.0,60.02862764,23.57583074,234.1982371,87.81194641,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,250.4614633,70.08366963,23.57583074,331.7829097,18.12725612,9.258159549,0.0,0,270.09,510.7775911,65.91966126,70.70569135,0,0,0,0,0,0,0.0,96.58797037,1059.452806,5.797367065,180.2546898,-12.68358955,-14.09943863,-92.26565707,-64.6901295,-162.8632456,-115.2916919,0.0,0.75,100,3,24,3,3,6,1,0,1,12,3,28,21,3,3,6,7,6.0332,368.9641,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-8.802416287,2.021544535,,
8364,2024_Kage,2024,1.2,20,8364,,,,,CC(C)C[C@H]1C(=O)N[C@@H](C2CC2)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N[C@@H](CCc2ccc(C(F)(F)F)c(Cl)c2)C(=O)N2CCC[C@H]2C(=O)NC2(CCCC2)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@H](C(=O)N2CCCCC2)CC(=O)N1C,"PEPTIDE8364{[meL].[Gly(cPr)].[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[meD].[-pip]}$PEPTIDE8364,PEPTIDE8364,1:R1-11:R3$$$","PEPTIDE8364{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/Gly(cPr)/"">[Gly(cPr)]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/meV/"">[meV]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8364,PEPTIDE8364,1:R1-11:R3$$$","['meL', 'Gly(cPr)', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip']","[1.1616, 0.1832999999999995, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.337242168,,-6.337242168,,,,,,,,,,,,,,17.97970394,-8.162155043,17.97970394,2.69471851,0.283533085,1386.11,1281.278,1384.753729,540,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.701030928,1.350515464,1.979381443,2.31e-15,-0.249252103,-2.31e-16,-2.825466549,-1.52e-16,-2.873132213,9.48e-17,-1.174113577,2.216376787,7754.491892,162.8205081,150.2774005,47.03332947,86.07328483,75.9260838,24.46240749,16.89915222,17.27711669,10.64185663,10.92532999,6.381427085,6.63030662,-7.06,5.71e+79,17.79703924,33.66374994,19.44422973,719.9050985,60.02862764,47.66417253,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,89.66140138,124.0721434,184.8358446,58.38172566,213.3878318,82.48709664,0.0,60.02862764,23.57583074,215.0794624,87.81194641,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,250.4614633,70.08366963,23.57583074,304.4395837,18.12725612,9.258159549,0.0,0,270.09,491.6588164,52.2120757,70.70569135,0,0,0,0,0,0,0.0,102.0710046,996.8907524,5.791677447,178.6221253,-12.19649112,-13.97117815,-88.85359614,-63.00432533,-140.5245686,-112.8932847,0.0,0.739130435,97,3,24,3,3,6,1,0,1,12,3,28,21,3,3,6,7,4.8629,355.1131,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-7.985758481,1.668828986,,
8365,2024_Kage,2024,1.2,21,8365,,,,,CC(C)C[C@H]1C(=O)N[C@@H](CC2CC2)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N[C@@H](CCc2ccc(C(F)(F)F)c(Cl)c2)C(=O)N2CCC[C@H]2C(=O)NC2(CCCC2)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@H](C(=O)N2CCCCC2)CC(=O)N1C,"PEPTIDE8365{[meL].[Ala(cPr)].[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[meD].[-pip]}$PEPTIDE8365,PEPTIDE8365,1:R1-11:R3$$$","PEPTIDE8365{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/Ala(cPr)/"">[Ala(cPr)]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/meV/"">[meV]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8365,PEPTIDE8365,1:R1-11:R3$$$","['meL', 'Ala(cPr)', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip']","[1.1616, 0.5733999999999995, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.468521083,,-6.468521083,,,,,,,,,,,,,,18.02113137,-8.210846503,18.02113137,2.719854489,0.256420551,1400.137,1293.289,1398.769379,546,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.673469388,1.316326531,1.948979592,2.48e-15,-0.249252106,-2.24e-16,-2.825466956,-1.35e-16,-2.873396787,1.44e-16,-1.174113732,2.234031027,7877.036228,165.3205081,152.7774005,47.53332947,87.32328483,77.1760838,24.71240749,17.02415222,17.40211669,10.64845494,10.93192829,6.362509868,6.611389402,-7.06,8.7e+80,17.86180749,34.33872271,19.89410448,729.0799817,60.02862764,47.66417253,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,102.4072512,117.6992185,187.5773617,58.38172566,216.1293489,82.48709664,0.0,60.02862764,23.57583074,221.4523873,87.81194641,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,250.4614633,70.08366963,23.57583074,313.5540257,18.12725612,9.258159549,0.0,0,270.09,498.0317413,63.17814415,70.70569135,0,0,0,0,0,0,0.0,93.84645326,1016.586674,5.793329555,179.0164339,-12.3814325,-14.01342176,-89.26325968,-63.60760632,-147.336002,-113.683604,0.0,0.742857143,98,3,24,3,3,6,1,0,1,12,3,28,22,3,3,6,7,5.253,359.7301,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-8.270764155,1.923288532,,
8366,2024_Kage,2024,1.2,22,8366,,,,,CC(C)C[C@H]1C(=O)N[C@@H](CC2CCC2)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N[C@@H](CCc2ccc(C(F)(F)F)c(Cl)c2)C(=O)N2CCC[C@H]2C(=O)NC2(CCCC2)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@H](C(=O)N2CCCCC2)CC(=O)N1C,"PEPTIDE8366{[meL].[Ala(cBu)].[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[meD].[-pip]}$PEPTIDE8366,PEPTIDE8366,1:R1-11:R3$$$","PEPTIDE8366{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/Ala(cBu)/"">[Ala(cBu)]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/meV/"">[meV]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8366,PEPTIDE8366,1:R1-11:R3$$$","['meL', 'Ala(cBu)', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip']","[1.1616, 0.9634999999999996, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.387216143,,-6.387216143,,,,,,,,,,,,,,18.06231193,-8.255225201,18.06231193,2.742694625,0.242930642,1414.164,1305.3,1412.785029,552,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.666666667,1.303030303,1.949494949,2.12e-15,-0.249252108,-2.41e-16,-2.840513044,-1.73e-16,-2.875397464,6.65e-17,-1.174115716,2.251751125,7995.798089,167.8205081,155.2774005,48.03332947,88.57328483,78.4260838,24.96240749,17.14915222,17.52711669,10.77345494,11.05692829,6.456259868,6.705139402,-7.06,4.33e+82,17.92804701,35.01742461,20.15122156,738.2548648,60.02862764,47.66417253,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,108.7801761,117.6992185,190.3188789,58.38172566,218.870866,82.48709664,0.0,60.02862764,23.57583074,227.8253122,87.81194641,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,250.4614633,70.08366963,23.57583074,322.6684677,18.12725612,9.258159549,0.0,0,270.09,504.4046662,63.17814415,70.70569135,0,0,0,0,0,0,0.0,96.58797037,1036.798902,5.795123315,179.4839761,-12.51808828,-14.05351239,-90.36150855,-64.07712567,-154.3135277,-114.393128,0.0,0.746478873,99,3,24,3,3,6,1,0,1,12,3,28,22,3,3,6,7,5.6431,364.3471,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-8.586995494,2.021218648,,
8367,2024_Kage,2024,1.2,23,8367,,,,,CC(C)C[C@H]1C(=O)N[C@@H](CC2CCCC2)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N[C@@H](CCc2ccc(C(F)(F)F)c(Cl)c2)C(=O)N2CCC[C@H]2C(=O)NC2(CCCC2)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@H](C(=O)N2CCCCC2)CC(=O)N1C,"PEPTIDE8367{[meL].[Ala(cPent)].[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[meD].[-pip]}$PEPTIDE8367,PEPTIDE8367,1:R1-11:R3$$$","PEPTIDE8367{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/Ala(cPent)/"">[Ala(cPent)]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/meV/"">[meV]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8367,PEPTIDE8367,1:R1-11:R3$$$","['meL', 'Ala(cPent)', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip']","[1.1616, 1.3535999999999997, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.387216143,,-6.387216143,,,,,,,,,,,,,,18.10349248,-8.299603899,18.10349248,2.765534761,0.229180392,1428.191,1317.311,1426.800679,558,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.66,1.28,1.91,2.42e-15,-0.249252111,-2.61e-16,-2.825467425,-1.86e-16,-2.873827515,8.95e-17,-1.174113979,2.270543361,8110.774864,170.3205081,157.7774005,48.53332947,89.82328483,79.6760838,25.21240749,17.27415222,17.65211669,10.83595494,11.11942829,6.550009868,6.798889402,-7.06,2.1999999999999997e+83,17.99568929,35.69979443,20.39049876,747.4297479,60.02862764,47.66417253,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,115.153101,117.6992185,193.060396,58.38172566,221.6123831,82.48709664,0.0,60.02862764,23.57583074,234.1982371,87.81194641,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,250.4614633,70.08366963,23.57583074,331.7829097,18.12725612,9.258159549,0.0,0,270.09,510.7775911,63.17814415,70.70569135,0,0,0,0,0,0,0.0,99.32948749,1057.948631,5.796917076,179.9515184,-12.65474407,-14.09360301,-91.45975743,-64.54664501,-162.2285534,-115.102652,0.0,0.75,100,3,24,3,3,6,1,0,1,12,3,28,22,3,3,6,7,6.0332,368.9641,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-8.774596093,2.107693187,,
8368,2024_Kage,2024,1.2,24,8368,,,,,CC(C)C[C@H]1C(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N[C@@H](CCc2ccc(C(F)(F)F)c(Cl)c2)C(=O)N2CCC[C@H]2C(=O)NC2(CCCC2)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@H](C(=O)N2CCCCC2)CC(=O)N1C,"PEPTIDE8368{[meL].[Cha].[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[meD].[-pip]}$PEPTIDE8368,PEPTIDE8368,1:R1-11:R3$$$","PEPTIDE8368{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/Cha/"">[Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/meV/"">[meV]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8368,PEPTIDE8368,1:R1-11:R3$$$","['meL', 'Cha', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip']","[1.1616, 1.7436999999999996, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.48148606,,-6.48148606,,,,,,,,,,,,,,18.13979425,-8.337869205,18.13979425,2.785638928,0.216583106,1442.218,1329.322,1440.816329,564,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.653465347,1.267326733,1.881188119,2.21e-15,-0.249252113,-2.65e-16,-2.825510191,-1.66e-16,-2.874461455,5.37e-17,-1.174141054,2.286095206,8229.964,172.8205081,160.2774005,49.03332947,91.07328483,80.9260838,25.46240749,17.39915222,17.77711669,10.89845494,11.18192829,6.581259868,6.830139402,-7.06,2.5100000000000002e+85,18.06466999,36.38577218,21.08233604,756.604631,60.02862764,47.66417253,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,121.5260259,117.6992185,195.8019131,58.38172566,224.3539002,82.48709664,0.0,60.02862764,23.57583074,240.5711621,87.81194641,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,250.4614633,70.08366963,23.57583074,340.8973517,18.12725612,9.258159549,0.0,0,270.09,517.150516,68.66117837,70.70569135,0,0,0,0,0,0,0.0,96.58797037,1078.24883,5.798574208,180.3375572,-12.76517741,-14.13022814,-92.2853236,-64.92481264,-169.7096832,-115.7086251,0.0,0.753424658,101,3,24,3,3,6,1,0,1,12,3,28,22,3,3,6,7,6.4233,373.5811,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,7,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-9.025281036,2.241453372,,
8369,2024_Kage,2024,1.2,25,8083,[8083],['2023_Tanada'],[['-7.10']],[['Caco2']],CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2cccc(Cl)c2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O,"PEPTIDE8369{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[meL].D.[-pyrro]}$PEPTIDE8369,PEPTIDE8369,1:R1-11:R3$$$","PEPTIDE8369{<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Phe(4-Cl)/"">[Me_Phe(4-Cl)]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Phe(3-Cl)/"">[Phe(3-Cl)]</a>.<a href=""/monomers/F/"">F</a>.<a href=""/monomers/meF/"">[meF]</a>.<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/D/"">D</a>.<a href=""/monomers/-pyrro/"">[-pyrro]</a>}$PEPTIDE8369,PEPTIDE8369,1:R1-11:R3$$$","['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meL', 'D', '-pyrro']","[0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 1.1616, -0.6377000000000004, 0.712]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 46.17, 3.24]",12,11,Lariat,-7.096910013,,-7.096910013,,,,,,,,,,,,,,18.09580982,-7.900553363,18.09580982,1.788096783,0.147798093,1392.538,1295.77,1390.664772,530,0,0.245632017,-0.342440307,0.342440307,0.245632017,0.56122449,1.153061224,1.765306122,10.08471684,-0.249284404,-1.02e-16,-2.706882842,-5.55e-17,-2.872534067,2.69e-16,-1.134055692,2.484816601,7957.555394,155.7128129,143.0214716,48.53332947,84.42691454,72.02172613,24.98880069,16.39316179,17.14909074,10.00653556,10.38450004,5.84773737,6.083965165,-8.9,8.700000000000001e+73,19.13662238,36.61858179,21.80031241,720.0405552,60.43853126,48.14313975,5.647368313,70.88615675,0.0,0.0,57.53444621,0.0,0.0,0.0,141.5762351,84.18206299,179.6069873,69.72777775,189.2916017,94.08803653,0.0,60.43853126,11.78791537,139.7589244,81.31508672,141.0626093,0,0.0,21.23925341,0.0,0.0,23.20187978,239.5436611,83.02614581,11.78791537,214.4876782,108.7635367,15.69263494,0.0,0,278.88,505.2492239,52.25315922,57.53444621,0,0,0,0,0,0,0.0,102.705876,875.9953551,12.08369195,181.8809363,-15.76200439,-12.34195915,-71.86796522,-103.3729977,-57.92066993,-107.4721647,0.0,0.5,98,4,24,0,2,2,4,0,4,12,4,26,25,0,2,2,6,4.0246,372.4848,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,8,4,0,0,7,1,0,0,0,0,0,0,12,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-4.849458902,6.782597187,,
8370,2024_Kage,2024,1.2,26,8370,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)NC(=O)[C@H](CCC(F)F)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2cccc(Cl)c2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O,"PEPTIDE8370{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[Me_Nva(F2)].D.[-pyrro]}$PEPTIDE8370,PEPTIDE8370,1:R1-11:R3$$$","PEPTIDE8370{<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Phe(4-Cl)/"">[Me_Phe(4-Cl)]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Phe(3-Cl)/"">[Phe(3-Cl)]</a>.<a href=""/monomers/F/"">F</a>.<a href=""/monomers/meF/"">[meF]</a>.<a href=""/monomers/Me_Nva(F2)/"">[Me_Nva(F2)]</a>.<a href=""/monomers/D/"">D</a>.<a href=""/monomers/-pyrro/"">[-pyrro]</a>}$PEPTIDE8370,PEPTIDE8370,1:R1-11:R3$$$","['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'Me_Nva(F2)', 'D', '-pyrro']","[0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 1.1607999999999998, -0.6377000000000004, 0.712]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 46.17, 3.24]",12,11,Lariat,-7.15490196,,-7.15490196,,,,,,,,,,,,,,17.8317792,-7.924928363,17.8317792,1.7882072,0.139398934,1414.491,1321.755,1412.630278,536,0,0.245631876,-0.342440307,0.342440307,0.245631876,0.585858586,1.171717172,1.777777778,10.28067405,-0.249187205,-9.28e-17,-2.696928023,6.09e-17,-2.871285535,7.76e-16,-1.125786661,2.455431736,7866.255342,153.2128129,139.2774005,48.78925842,83.17691454,70.1496906,25.11676516,16.4035726,17.15950154,10.03852668,10.41649115,5.835782079,6.072009875,-9.04,7.420000000000001e+71,20.36768157,37.23427516,22.48756767,716.3868019,60.43853126,49.5138983,5.647368313,77.28765314,0.0,0.0,57.53444621,8.780830095,0.0,0.0,127.8724508,78.2881053,179.1261194,69.72777775,192.5893976,94.08803653,0.0,60.43853126,5.893957685,138.8295615,81.31508672,141.0626093,0,0.0,21.23925341,8.780830095,0.0,23.20187978,245.9451575,83.02614581,5.893957685,201.6737847,108.7635367,15.69263494,0.0,0,278.88,498.4259032,46.770125,66.3152763,0,0,0,0,0,0,0.0,102.705876,867.9924585,12.0519533,180.3071495,-15.82852803,-12.35190908,-65.22764929,-103.391882,-72.36543022,-95.2139404,0.0,0.492957746,99,4,24,0,2,2,4,0,4,12,4,28,24,0,2,2,6,4.0238,368.2678,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,8,4,0,0,7,1,0,0,0,0,2,0,12,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-5.363127873,6.384008939,,
8371,2024_Kage,2024,1.2,27,8073,[8073],['2023_Tanada'],[['-6.96']],[['Caco2']],CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2cccc(Cl)c2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O,"PEPTIDE8371{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[meV].D.[-pyrro]}$PEPTIDE8371,PEPTIDE8371,1:R1-11:R3$$$","PEPTIDE8371{<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Phe(4-Cl)/"">[Me_Phe(4-Cl)]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Phe(3-Cl)/"">[Phe(3-Cl)]</a>.<a href=""/monomers/F/"">F</a>.<a href=""/monomers/meF/"">[meF]</a>.<a href=""/monomers/meV/"">[meV]</a>.<a href=""/monomers/D/"">D</a>.<a href=""/monomers/-pyrro/"">[-pyrro]</a>}$PEPTIDE8371,PEPTIDE8371,1:R1-11:R3$$$","['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meV', 'D', '-pyrro']","[0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 0.7715000000000001, -0.6377000000000004, 0.712]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 46.17, 3.24]",12,11,Lariat,-6.958607315,,-6.958607315,,,,,,,,,,,,,,17.98186424,-7.755761696,17.98186424,1.779389881,0.15835924,1378.511,1283.759,1376.649122,524,0,0.245641476,-0.342440307,0.342440307,0.245641476,0.567010309,1.164948454,1.773195876,10.10754767,-0.249274132,-1.17e-16,-2.698902607,-3.75e-17,-2.875593141,2.94e-16,-1.125788114,2.461251856,7834.781915,153.2128129,140.5214716,48.03332947,83.17691454,70.77172613,24.73880069,16.26816179,17.02409074,9.999937262,10.37790173,5.838703737,6.074931533,-8.9,1.5300000000000001e+72,19.09258107,35.90598972,21.29685797,710.8656721,60.43853126,48.14313975,5.647368313,70.88615675,0.0,0.0,57.53444621,0.0,0.0,0.0,141.5762351,77.80913809,176.8654702,69.72777775,186.5500846,94.08803653,0.0,60.43853126,11.78791537,133.3859995,81.31508672,141.0626093,0,0.0,21.23925341,0.0,0.0,23.20187978,239.5436611,83.02614581,11.78791537,205.3732362,108.7635367,15.69263494,0.0,0,278.88,498.876299,49.51164211,57.53444621,0,0,0,0,0,0,0.0,102.705876,856.4952327,12.0781962,181.4314488,-15.61407338,-12.24111298,-71.78288224,-102.5452887,-50.26110032,-107.5881978,0.0,0.492957746,97,4,24,0,2,2,4,0,4,12,4,26,24,0,2,2,6,3.6345,367.8678,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,8,4,0,0,7,1,0,0,0,0,0,0,12,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-4.476160554,6.754494392,,
8372,2024_Kage,2024,1.2,28,8372,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)NC(=O)[C@H]([C@@H](C)CC)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2cccc(Cl)c2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O,"PEPTIDE8372{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[meI].D.[-pyrro]}$PEPTIDE8372,PEPTIDE8372,1:R1-11:R3$$$","PEPTIDE8372{<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Phe(4-Cl)/"">[Me_Phe(4-Cl)]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Phe(3-Cl)/"">[Phe(3-Cl)]</a>.<a href=""/monomers/F/"">F</a>.<a href=""/monomers/meF/"">[meF]</a>.<a href=""/monomers/meI/"">[meI]</a>.<a href=""/monomers/D/"">D</a>.<a href=""/monomers/-pyrro/"">[-pyrro]</a>}$PEPTIDE8372,PEPTIDE8372,1:R1-11:R3$$$","['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meI', 'D', '-pyrro']","[0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 1.1616, -0.6377000000000004, 0.712]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 46.17, 3.24]",12,11,Lariat,-7.045757491,,-7.045757491,,,,,,,,,,,,,,18.15214485,-7.971386696,18.15214485,1.788879464,0.147798093,1392.538,1295.77,1390.664772,530,0,0.245641644,-0.342440307,0.342440307,0.245641644,0.551020408,1.132653061,1.744897959,10.08471144,-0.249283799,-1.03e-16,-2.714592995,-3.74e-17,-2.876824662,3.78e-16,-1.126444587,2.490502186,7973.555394,155.7128129,143.0214716,48.53332947,84.42691454,72.02172613,24.98880069,16.39316179,17.14909074,10.12493726,10.50290173,5.897904587,6.134132383,-8.9,1.08e+74,19.13662238,36.61858179,21.30232056,720.0405552,60.43853126,48.14313975,5.647368313,70.88615675,0.0,0.0,57.53444621,0.0,0.0,0.0,147.94916,77.80913809,179.6069873,69.72777775,189.2916017,94.08803653,0.0,60.43853126,11.78791537,139.7589244,81.31508672,141.0626093,0,0.0,21.23925341,0.0,0.0,23.20187978,239.5436611,83.02614581,11.78791537,214.4876782,108.7635367,15.69263494,0.0,0,278.88,505.2492239,52.25315922,57.53444621,0,0,0,0,0,0,0.0,102.705876,876.8257924,12.08443861,182.0675612,-15.79706281,-12.36250021,-72.65204521,-103.593621,-57.33608729,-108.0142535,0.0,0.5,98,4,24,0,2,2,4,0,4,12,4,26,25,0,2,2,6,4.0246,372.4848,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,8,4,0,0,7,1,0,0,0,0,0,0,12,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-4.925720665,6.87338922,,
8373,2024_Kage,2024,1.2,29,8373,,,,,CCC[C@H]1C(=O)N[C@H](C(=O)N2CCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](Cc2ccc(Cl)cc2)C(=O)N(C)CC(=O)N[C@@H](Cc2cccc(Cl)c2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C,"PEPTIDE8373{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[Me_Nva].D.[-pyrro]}$PEPTIDE8373,PEPTIDE8373,1:R1-11:R3$$$","PEPTIDE8373{<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Phe(4-Cl)/"">[Me_Phe(4-Cl)]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Phe(3-Cl)/"">[Phe(3-Cl)]</a>.<a href=""/monomers/F/"">F</a>.<a href=""/monomers/meF/"">[meF]</a>.<a href=""/monomers/Me_Nva/"">[Me_Nva]</a>.<a href=""/monomers/D/"">D</a>.<a href=""/monomers/-pyrro/"">[-pyrro]</a>}$PEPTIDE8373,PEPTIDE8373,1:R1-11:R3$$$","['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'Me_Nva', 'D', '-pyrro']","[0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 0.9156, -0.6377000000000004, 0.712]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 46.17, 3.24]",12,11,Lariat,-6.853871964,,-6.853871964,,,,,,,,,,,,,,17.9255292,-7.684928363,17.9255292,1.7786072,0.148955167,1378.511,1283.759,1376.649122,524,0,0.245631848,-0.342440307,0.342440307,0.245631848,0.567010309,1.164948454,1.783505155,10.11413358,-0.249283647,-1.37e-16,-2.697152964,-4.13e-17,-2.870981477,2.76e-16,-1.125786899,2.455431736,7852.29169,153.2128129,140.5214716,48.03332947,83.17691454,70.77172613,24.73880069,16.14316179,16.89909074,9.944035562,10.32200004,5.78853652,6.024764315,-8.9,3.3600000000000002e+72,19.09258107,36.44755055,21.54652592,710.8656721,60.43853126,48.14313975,5.647368313,70.88615675,0.0,0.0,57.53444621,0.0,0.0,0.0,141.0972678,78.2881053,176.8654702,69.72777775,186.5500846,94.08803653,0.0,60.43853126,5.893957685,139.2799572,81.31508672,141.0626093,0,0.0,21.23925341,0.0,0.0,23.20187978,239.5436611,83.02614581,5.893957685,211.2671939,108.7635367,15.69263494,0.0,0,278.88,498.876299,50.88240067,57.53444621,0,0,0,0,0,0,0.0,101.3351175,855.5231286,12.07744954,181.2448239,-15.57901496,-12.22057193,-64.55750346,-102.3246654,-63.67619719,-100.515227,0.0,0.492957746,97,4,24,0,2,2,4,0,4,12,4,26,24,0,2,2,6,3.7786,367.9378,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,8,4,0,0,7,1,0,0,0,0,0,0,12,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-4.308500135,6.919189533,,
8374,2024_Kage,2024,1.2,30,8374,,,,,CCCC[C@H]1C(=O)N[C@H](C(=O)N2CCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](Cc2ccc(Cl)cc2)C(=O)N(C)CC(=O)N[C@@H](Cc2cccc(Cl)c2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C,"PEPTIDE8374{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[Me_Nle].D.[-pyrro]}$PEPTIDE8374,PEPTIDE8374,1:R1-11:R3$$$","PEPTIDE8374{<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Phe(4-Cl)/"">[Me_Phe(4-Cl)]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Phe(3-Cl)/"">[Phe(3-Cl)]</a>.<a href=""/monomers/F/"">F</a>.<a href=""/monomers/meF/"">[meF]</a>.<a href=""/monomers/Me_Nle/"">[Me_Nle]</a>.<a href=""/monomers/D/"">D</a>.<a href=""/monomers/-pyrro/"">[-pyrro]</a>}$PEPTIDE8374,PEPTIDE8374,1:R1-11:R3$$$","['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'Me_Nle', 'D', '-pyrro']","[0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 1.3057, -0.6377000000000004, 0.712]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 46.17, 3.24]",12,11,Lariat,-7.045757491,,-7.045757491,,,,,,,,,,,,,,18.05819703,-7.847428363,18.05819703,1.787400099,0.138547678,1392.538,1295.77,1390.664772,530,0,0.245631849,-0.342440307,0.342440307,0.245631849,0.571428571,1.173469388,1.795918367,10.08472007,-0.249286445,-1.54e-16,-2.698134705,-4.17e-17,-2.871148734,3.67e-16,-1.130466237,2.479315044,7975.065169,155.7128129,143.0214716,48.53332947,84.42691454,72.02172613,24.98880069,16.26816179,17.02409074,10.00653556,10.38450004,5.81978652,6.056014315,-8.9,5.28e+73,19.13662238,37.16675653,21.80031241,720.0405552,60.43853126,48.14313975,5.647368313,70.88615675,0.0,0.0,57.53444621,0.0,0.0,0.0,147.4701927,78.2881053,179.6069873,69.72777775,189.2916017,94.08803653,0.0,60.43853126,5.893957685,145.6528821,81.31508672,141.0626093,0,0.0,21.23925341,0.0,0.0,23.20187978,239.5436611,83.02614581,5.893957685,220.3816359,108.7635367,15.69263494,0.0,0,278.88,505.2492239,53.62391778,57.53444621,0,0,0,0,0,0,0.0,101.3351175,875.0896624,12.08306004,181.7573472,-15.7345987,-12.32565691,-65.0433591,-103.2031012,-70.62191742,-100.779214,0.0,0.5,98,4,24,0,2,2,4,0,4,12,4,26,25,0,2,2,6,4.1687,372.5548,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,8,4,0,0,7,1,0,0,0,0,0,0,12,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-4.623084955,6.998086291,,
8375,2024_Kage,2024,1.2,31,8375,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)NC(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2cccc(Cl)c2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O,"PEPTIDE8375{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[Me_Cha].D.[-pyrro]}$PEPTIDE8375,PEPTIDE8375,1:R1-11:R3$$$","PEPTIDE8375{<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Phe(4-Cl)/"">[Me_Phe(4-Cl)]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Phe(3-Cl)/"">[Phe(3-Cl)]</a>.<a href=""/monomers/F/"">F</a>.<a href=""/monomers/meF/"">[meF]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/D/"">D</a>.<a href=""/monomers/-pyrro/"">[-pyrro]</a>}$PEPTIDE8375,PEPTIDE8375,1:R1-11:R3$$$","['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'Me_Cha', 'D', '-pyrro']","[0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 2.0859, -0.6377000000000004, 0.712]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 46.17, 3.24]",12,11,Lariat,-7.15490196,,-7.15490196,,,,,,,,,,,,,,18.4227504,-8.170281254,18.4227504,1.804349226,0.138481989,1432.603,1331.803,1430.696072,546,0,0.24563202,-0.342440307,0.342440307,0.24563202,0.554455446,1.148514851,1.772277228,9.989715034,-0.249187918,-1.44e-16,-2.825453834,-6.53e-17,-2.874515847,3.29e-16,-1.174107599,2.244223427,8320.164171,161.2128129,148.5214716,50.03332947,87.42691454,75.02172613,25.98880069,17.01816179,17.77409074,10.50653556,10.88450004,6.16023737,6.396465165,-8.9,8.790000000000001e+78,19.47724078,37.67833372,22.29699618,743.7494324,60.43853126,48.14313975,5.647368313,70.88615675,0.0,0.0,57.53444621,0.0,0.0,0.0,159.7370753,84.18206299,185.0900215,69.72777775,194.7746359,94.08803653,0.0,60.43853126,11.78791537,157.9197647,81.31508672,141.0626093,0,0.0,21.23925341,0.0,0.0,23.20187978,239.5436611,83.02614581,11.78791537,238.1315527,108.7635367,15.69263494,0.0,0,278.88,523.4100642,60.47771056,57.53444621,0,0,0,0,0,0,0.0,99.96435893,921.8170247,12.10657472,183.3727032,-16.01599207,-12.527626,-73.10416652,-104.9323522,-89.57332337,-96.1706202,0.0,0.52,101,4,24,1,2,3,4,0,4,12,4,26,23,1,2,3,7,4.9489,384.2218,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,8,4,0,0,7,1,0,0,0,0,0,0,12,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-6.096784307,7.029205668,,
8376,2024_Kage,2024,1.2,32,8080,[8080],['2023_Tanada'],[['-7.00']],[['Caco2']],CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2cccc(Cl)c2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O,"PEPTIDE8376{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[meA].D.[-pyrro]}$PEPTIDE8376,PEPTIDE8376,1:R1-11:R3$$$","PEPTIDE8376{<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Me_Phe(4-Cl)/"">[Me_Phe(4-Cl)]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Phe(3-Cl)/"">[Phe(3-Cl)]</a>.<a href=""/monomers/F/"">F</a>.<a href=""/monomers/meF/"">[meF]</a>.<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/D/"">D</a>.<a href=""/monomers/-pyrro/"">[-pyrro]</a>}$PEPTIDE8376,PEPTIDE8376,1:R1-11:R3$$$","['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meA', 'D', '-pyrro']","[0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 0.1353999999999999, -0.6377000000000004, 0.712]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 46.17, 3.24]",12,11,Lariat,-7.0,,-7.0,,,,,,,,,,,,,,17.68199473,-7.321472263,17.68199473,1.758845352,0.168800795,1350.457,1259.737,1348.617822,512,0,0.245621952,-0.342440307,0.342440307,0.245621952,0.557894737,1.126315789,1.736842105,10.18126403,-0.249195265,-8.55e-17,-2.696717455,-3.69e-18,-2.86906778,4.79e-16,-1.125786657,2.39413999,7607.394,148.2128129,135.5214716,47.03332947,80.67691454,68.27172613,24.23880069,15.89316179,16.64909074,9.763133863,10.14109834,5.619967603,5.856195398,-8.9,2.97e+69,19.01189342,35.02000214,20.79678398,692.5159059,60.43853126,48.14313975,5.647368313,70.88615675,0.0,0.0,57.53444621,0.0,0.0,0.0,127.8724508,78.76707252,171.3824359,69.72777775,181.0670504,94.08803653,0.0,60.43853126,5.893957685,126.5341074,81.31508672,141.0626093,0,0.0,21.23925341,0.0,0.0,23.20187978,239.5436611,83.02614581,5.893957685,193.0383099,108.7635367,15.69263494,0.0,0,278.88,486.1304492,44.02860789,57.53444621,0,0,0,0,0,0,0.0,102.705876,815.3253217,12.06421805,179.7859743,-15.17797766,-11.95725643,-63.26447666,-100.0073774,-49.37079764,-99.92540611,0.0,0.47826087,95,4,24,0,2,2,4,0,4,12,4,26,22,0,2,2,6,2.9984,358.7038,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,8,4,0,0,7,1,0,0,0,0,0,0,12,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-3.684934185,6.727012923,,
8377,2024_Kage,2024,1.2,33,8377,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O,"PEPTIDE8377{[meL].I.[meA].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8377,PEPTIDE8377,1:R1-11:R3$$$","PEPTIDE8377{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/Aze/"">[Aze]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/Me_Chg/"">[Me_Chg]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8377,PEPTIDE8377,1:R1-11:R3$$$","['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip']","[1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.013228266,,-6.013228266,,,,,,,,,,,,,,18.65394274,-8.580779483,18.65394274,2.747452623,0.203083998,1468.256,1353.344,1466.831979,574,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.699029126,1.378640777,2.019417476,1.53e-15,-0.249284408,-2.63e-16,-2.828365551,-1.76e-16,-2.91423111,4.04e-17,-1.174116534,2.103799437,8499.124009,175.8205081,163.2774005,50.03332947,92.82328483,82.6760838,26.21240749,18.10956242,18.48752689,11.7404357,12.02390906,7.144670669,7.393550204,-7.06,1.38e+87,18.37464246,35.81856373,19.33628982,771.1386251,60.02862764,59.69995747,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,115.153101,137.2969604,200.8059801,42.64648918,227.0954173,82.48709664,0.0,60.02862764,23.57583074,265.831764,74.33925982,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,249.0245616,70.08366963,23.57583074,356.8636858,18.12725612,9.258159549,0.0,0,270.09,528.9384314,90.59331527,70.70569135,0,0,0,0,0,0,0.0,77.39735059,1106.488174,5.819175743,183.3713634,-12.90002883,-14.34618461,-93.77104908,-80.27898468,-179.1133453,-107.90801,0.0,0.76,103,3,24,3,4,7,1,0,1,12,3,28,22,3,4,7,8,6.9543,380.6571,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,6,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,2,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-9.795633736,1.521828013,,
8378,2024_Kage,2024,1.2,34,8378,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O,"PEPTIDE8378{[meL].I.[meA].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Gly(cBu)].[meD].[-pip]}$PEPTIDE8378,PEPTIDE8378,1:R1-11:R3$$$","PEPTIDE8378{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/Aze/"">[Aze]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/Me_Gly(cBu)/"">[Me_Gly(cBu)]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8378,PEPTIDE8378,1:R1-11:R3$$$","['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cBu)', 'meD', '-pip']","[1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.9156, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.040958608,,-6.040958608,,,,,,,,,,,,,,18.23274092,-8.271887976,18.23274092,2.722799743,0.224432917,1440.202,1329.322,1438.800679,562,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.712871287,1.415841584,2.069306931,2.24e-15,-0.249284408,-2.38e-16,-2.835760798,-1.35e-16,-2.914285111,7.77e-17,-1.174116262,2.061539905,8264.096962,170.8205081,158.2774005,49.03332947,90.32328483,80.1760838,25.71240749,17.85956242,18.23752689,11.6154357,11.89890906,7.019670669,7.268550204,-7.06,1.18e+85,18.23635378,34.48283592,18.48024557,752.7888588,60.02862764,59.69995747,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,102.4072512,137.2969604,195.3229459,42.64648918,221.6123831,82.48709664,0.0,60.02862764,23.57583074,253.0859142,74.33925982,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,249.0245616,70.08366963,23.57583074,338.6348018,18.12725612,9.258159549,0.0,0,270.09,516.1925816,85.11028105,70.70569135,0,0,0,0,0,0,0.0,77.39735059,1063.152722,5.812573136,182.3871987,-12.66228027,-14.06624174,-91.65299111,-78.99860546,-162.5430572,-106.5682067,0.0,0.753424658,101,3,24,3,4,7,1,0,1,12,3,28,22,3,4,7,8,6.1741,371.4231,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,6,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,2,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-9.158402535,1.281410314,,
8379,2024_Kage,2024,1.2,35,8379,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H]([C@@H](C)CC)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O,"PEPTIDE8379{[meL].I.[meA].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meI].[meD].[-pip]}$PEPTIDE8379,PEPTIDE8379,1:R1-11:R3$$$","PEPTIDE8379{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/Aze/"">[Aze]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/meI/"">[meI]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8379,PEPTIDE8379,1:R1-11:R3$$$","['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meI', 'meD', '-pip']","[1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.1616, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.124938737,,-6.124938737,,,,,,,,,,,,,,18.3291128,-8.45682115,18.3291128,2.738609992,0.204666554,1442.218,1329.322,1440.816329,564,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.702970297,1.386138614,2.02970297,1.93e-15,-0.249284849,-2.73e-16,-2.828365447,-1.56e-16,-2.914207569,5.67e-18,-1.174116456,2.315984752,8274.94445,172.8205081,160.2774005,49.03332947,91.07328483,80.9260838,25.46240749,17.60956242,17.98752689,11.3654357,11.64890906,6.835469819,7.084349354,-7.06,2.07e+85,18.06466999,35.41514041,19.22707376,756.604631,60.02862764,59.69995747,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,116.1110354,124.5511106,198.064463,42.64648918,224.3539002,82.48709664,0.0,60.02862764,23.57583074,254.0438486,74.33925982,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,249.0245616,70.08366963,23.57583074,342.3342534,18.12725612,9.258159549,0.0,0,270.09,517.150516,82.36876394,70.70569135,0,0,0,0,0,0,0.0,82.88038481,1079.69498,5.807888617,182.1887215,-12.82741104,-14.2434879,-93.21657804,-79.84610821,-152.0809112,-120.6159828,0.0,0.753424658,101,3,24,2,4,6,1,0,1,12,3,28,25,2,4,6,7,6.4201,373.5371,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,6,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,2,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-9.318948992,1.44351971,,
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8381,2024_Kage,2024,1.2,40,8381,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O,"PEPTIDE8381{[meL].I.[meA].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Gly(cPr)].[meD].[-pip]}$PEPTIDE8381,PEPTIDE8381,1:R1-11:R3$$$","PEPTIDE8381{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/Aze/"">[Aze]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/Me_Gly(cPr)/"">[Me_Gly(cPr)]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8381,PEPTIDE8381,1:R1-11:R3$$$","['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPr)', 'meD', '-pip']","[1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.5254999999999999, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-5.866461092,,-5.866461092,,,,,,,,,,,,,,17.99138605,-8.154700476,17.99138605,2.695905877,0.237914585,1426.175,1317.311,1424.785029,556,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.72,1.42,2.06,2.48e-15,-0.249284408,-2.32e-16,-2.828365428,-1.74e-16,-2.914178555,8.55e-17,-1.174115898,2.039527209,8144.896485,168.3205081,155.7774005,48.53332947,89.07328483,78.9260838,25.46240749,17.73456242,18.11252689,11.4904357,11.77390906,6.925920669,7.174800204,-7.06,8.44e+82,18.16919089,33.82045033,18.21914199,743.6139757,60.02862764,59.69995747,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,96.03432628,137.2969604,192.5814288,42.64648918,218.870866,82.48709664,0.0,60.02862764,23.57583074,246.7129893,74.33925982,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,249.0245616,70.08366963,23.57583074,329.5203598,18.12725612,9.258159549,0.0,0,270.09,509.8196567,68.66117837,70.70569135,0,0,0,0,0,0,0.0,91.10493615,1041.895699,5.809092065,181.8461147,-12.53372923,-13.91210133,-90.44066505,-78.2813976,-154.9332923,-105.838609,0.0,0.75,100,3,24,3,4,7,1,0,1,12,3,28,22,3,4,7,8,5.784,366.8061,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,6,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,2,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-8.798425133,1.050826169,,
8382,2024_Kage,2024,1.2,41,8382,,,,,CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O,"PEPTIDE8382{[meL].I.[meA].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meA].[meD].[-pip]}$PEPTIDE8382,PEPTIDE8382,1:R1-11:R3$$$","PEPTIDE8382{<a href=""/monomers/meL/"">[meL]</a>.<a href=""/monomers/I/"">I</a>.<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/Aze/"">[Aze]</a>.<a href=""/monomers/Me_Cha/"">[Me_Cha]</a>.<a href=""/monomers/Sar/"">[Sar]</a>.<a href=""/monomers/Hph(4-CF3,3-Cl)/"">[Hph(4-CF3,3-Cl)]</a>.<a href=""/monomers/P/"">P</a>.<a href=""/monomers/Ac5c/"">[Ac5c]</a>.<a href=""/monomers/meA/"">[meA]</a>.<a href=""/monomers/meD/"">[meD]</a>.<a href=""/monomers/-pip/"">[-pip]</a>}$PEPTIDE8382,PEPTIDE8382,1:R1-11:R3$$$","['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meA', 'meD', '-pip']","[1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.1353999999999999, -0.2955000000000001, 1.1021]","[20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24]",12,11,Lariat,-6.013228266,,-6.013228266,,,,,,,,,,,,,,17.60485997,-8.064413878,17.60485997,2.664945229,0.26610737,1400.137,1293.289,1398.769379,546,0,0.417342355,-0.342746283,0.417342355,0.342746283,0.714285714,1.397959184,2.040816327,2.42e-15,-0.249284409,-2.56e-16,-2.828365431,-1.46e-16,-2.914177176,4.44e-17,-1.174115873,2.237021478,7907.526453,165.3205081,152.7774005,47.53332947,87.32328483,77.1760838,24.71240749,17.10956242,17.48752689,11.0036323,11.28710566,6.557532835,6.80641237,-7.06,2.22e+81,17.86180749,33.86652367,18.28669684,729.0799817,60.02862764,59.69995747,4.235526235,70.88615675,0.0,6.176298517,57.53444621,0.0,13.17124514,0.0,96.03432628,125.509045,189.8399116,42.64648918,216.1293489,82.48709664,0.0,60.02862764,17.68187306,240.8190316,74.33925982,34.27679242,0,0.0,15.92944006,13.17124514,0.0,11.60093989,249.0245616,70.08366963,17.68187306,320.884885,18.12725612,9.258159549,0.0,0,270.09,498.0317413,56.32435137,70.70569135,0,0,0,0,0,0,0.0,100.700246,1016.819618,5.795793101,180.1112039,-12.44832137,-13.78177592,-83.27225768,-77.79762862,-142.2638058,-112.0517145,0.0,0.742857143,98,3,24,2,4,6,1,0,1,12,3,28,22,2,4,6,7,5.3939,359.7561,0,0,0,0,0,0,0,0,0,0,12,12,0,0,0,9,3,0,0,6,1,0,0,0,0,3,0,12,0,0,0,0,0,0,1,0,2,0,0,0,0,0,0,0,4,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-8.136043073,1.08861796,,