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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
151501a118e2aeef7c44f2c0c7b27cc0773ce6402cd0a746ba6481fb9d08a488 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,697 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'dL', 'Nle', 'P', 'Et_Gly'] | 43 | 1698 | -7.48 | -7.48 | Circle | 9 | -2.69e-16 | -2.767154673 | -1.95e-16 | -2.872600393 | -1.41e-16 | -1.133209581 | 1.13e-16 | -0.24929079 | 3.364822684 | 3233.136103 | 134.0 | null | null | 80.63531001 | 75.54101961 | 21.54101961 | 42.23338622 | 37.82873591 | 10.98709513 | 7.182186576 | 7.182186576 | 4.323067765 | 4.323067765 | 2.62457158 | 2.62457158 | null | null | null | null | 232.7768616 | 8.906812853 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 70.03193693 | 634.4053981 | 0.977777778 | 1.733333333 | 2.444444444 | 0.8125 | 133.0 | PEPTIDE1698{A.[Mono38].[dL].[Nle].P.[Et_Gly]}$PEPTIDE1698,PEPTIDE1698,1:R1-6:R2$$$ | PEPTIDE1698{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1698,PEPTIDE1698,1:R1-6:R2$$$ | -3.22 | 45 | 580.387 | 1698 | null | null | 5.84e+27 | 7.267128049 | 17.46849088 | 10.40319204 | 343.0893054 | null | 15.94092957 | 0.381428301 | 15.94092957 | 0.24533557 | 2.202718519 | 0.24533557 | -6.686721952 | -0.381428301 | 0.8053 | 167.5581 | 634.819 | Circle | 6 | 6 | null | 3 | 13 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 3 | 13 | 0 | 13 | 0 | 3 | 3 | 254 | 2.5-03H | -7.48 | 4.662712978 | -2.492130137 | 35.36603221 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 33.30152615 | 63.72924901 | 86.06813323 | 29.44282204 | null | -7.48 | null | null | null | null | null | null | null | null | 94.9 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@H](C)NC(=O)CN(CC)C(=O)[C@@H]2CCCN2C1=O | 107.6482987 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 109.3144297 | 45.60226891 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'Mono38', 'dL', 'Nle', 'P', 'Et_Gly'] | [-0.2068000000000003, 0.5436999999999996, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 29.540000000000003, 29.1, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 119.8166463 | 33.50408606 | 11.78791537 | 155.1515462 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1698 | null | 157.46 | 0.4 | 466.2456989 | 0.0 | 86.53418 | -7.516260279 | 0.0 | -37.18959102 | -25.75509561 | -45.73489082 | -66.58404122 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.356617686 | null |
6345f2997e5d4e601e1f0aae130bdccfcbf12d59ca1ba8eba086dc20c1d8aabc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,698 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'dL', 'Nle', 'P', 'Mono34'] | 47 | 1699 | -5.58 | -5.58 | Circle | 2 | -2.89e-16 | -2.701168213 | -2.5e-16 | -2.865821929 | -1.59e-16 | -1.137432748 | 1.38e-16 | -0.249292216 | 4.455203374 | 3565.890142 | 117.0 | null | null | 90.13531001 | 85.04101961 | 23.04101961 | 46.73338622 | 42.32873591 | 11.48709513 | 7.284248649 | 7.284248649 | 4.198067765 | 4.198067765 | 2.517380431 | 2.517380431 | null | null | null | null | 252.8535707 | 4.112275669 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 80.99800538 | 678.4679983 | 0.895833333 | 1.604166667 | 2.3125 | 0.828571429 | 116.0 | PEPTIDE1699{A.[pentyl_Gly].[dL].[Nle].P.[Mono34]}$PEPTIDE1699,PEPTIDE1699,1:R1-6:R2$$$ | PEPTIDE1699{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1699,PEPTIDE1699,1:R1-6:R2$$$ | -3.22 | 48 | 616.42 | 1699 | null | null | 3.21e+33 | 7.388550486 | 20.99237181 | 13.35385726 | 374.4297269 | null | 16.21822792 | 0.378727819 | 16.21822792 | 0.245346553 | 2.391769696 | 0.245346553 | -6.851126364 | -0.378727819 | 2.3641 | 183.5711 | 678.916 | Circle | 6 | 6 | null | 3 | 13 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 7 | 3 | 13 | 0 | 21 | 0 | 2 | 2 | 274 | 2.5-04H | -5.58 | 3.930261694 | -1.904534598 | 35.36603221 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.89926807 | 64.68718345 | 91.84597499 | 34.15208151 | null | -5.58 | null | null | null | null | null | null | null | null | 87.7 | null | 2 | CCCCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@H]2C(=O)N(CCCOC(C)C)CC(=O)N[C@@H](C)C1=O | 118.6143671 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 141.8440817 | 39.04328366 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'pentyl_Gly', 'dL', 'Nle', 'P', 'Mono34'] | [-0.2068000000000003, 1.3073, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 119.3376791 | 33.50408606 | 5.893957685 | 192.5672486 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1699 | null | 157.46 | 27.43 | 531.0805757 | 0.0 | 87.2526546 | -7.867660948 | 0.0 | -32.46681801 | -26.57647166 | -64.06654871 | -73.60573096 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.238231858 | null |
1dcc73f5e39fe50668502eff11b5151e87de29739085fc5e8f5524738a354ee4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,699 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'dL', 'Nle', 'P', 'Et_Gly'] | 47 | 1700 | -5.05 | -5.05 | Circle | 1 | -1.97e-16 | -2.700842927 | -1.65e-16 | -2.867810266 | -1.29e-16 | -1.137419392 | 3.4e-16 | -0.249292215 | 3.483645492 | 3711.13127 | 124.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 7.751000358 | 7.751000358 | 4.68144362 | 4.68144362 | 2.874429321 | 2.874429321 | null | null | null | null | 262.2863282 | 10.96606845 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.66117837 | 682.4417836 | 0.897959184 | 1.612244898 | 2.326530612 | 0.675675676 | 122.0 | PEPTIDE1700{F.[pentyl_Gly].[dL].[Nle].P.[Et_Gly]}$PEPTIDE1700,PEPTIDE1700,1:R1-6:R2$$$ | PEPTIDE1700{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1700,PEPTIDE1700,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 1700 | null | null | 5.47e+31 | 7.917418039 | 19.89249186 | 11.85151472 | 373.2936254 | null | 16.32005026 | 0.342755981 | 16.32005026 | 0.245461041 | 1.736306003 | 0.245461041 | -6.761416111 | -0.342755981 | 2.7917 | 188.0121 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | 2.5-05H | -5.05 | 5.118771071 | 0.097611407 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 83.11136161 | 50.1739258 | 83.43536331 | 30.8135806 | null | -5.05 | null | null | null | null | null | null | null | null | 71.3 | null | 3 | CCCCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 122.0602795 | 32.48429842 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'pentyl_Gly', 'dL', 'Nle', 'P', 'Et_Gly'] | [1.0159999999999998, 1.3073, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 5.893957685 | 172.5709568 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1700 | null | 148.23 | 66.03 | 500.052161 | 0.0 | 88.38897497 | -7.649609129 | -2.629157465 | -31.8207869 | -36.56085371 | -57.94442186 | -56.5863069 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289109055 | null |
b406e15732e6be9204eb44bf99f3de500b264053af9ba9b53f9b5ee6855325a9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,700 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Mono34'] | 48 | 1701 | -5.29 | -5.29 | Circle | 8 | -3.16e-16 | -2.818508808 | -2.99e-16 | -2.871204301 | -1.7e-16 | -1.169208818 | 5.82e-17 | -0.249290807 | 3.477268465 | 3763.992438 | 132.0 | null | null | 93.13531001 | 88.04101961 | 24.04101961 | 48.48338622 | 44.07873591 | 12.23709513 | 7.909248649 | 7.909248649 | 4.628969465 | 4.628969465 | 2.81998298 | 2.81998298 | null | null | null | null | 264.6414861 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 74.10312908 | 704.4836484 | 0.9 | 1.66 | 2.38 | 0.837837838 | 132.0 | PEPTIDE1701{A.[cHexCH2_Gly].[dL].[Nle].P.[Mono34]}$PEPTIDE1701,PEPTIDE1701,1:R1-6:R2$$$ | PEPTIDE1701{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1701,PEPTIDE1701,1:R1-6:R2$$$ | -3.22 | 50 | 640.442 | 1701 | null | null | 5.91e+35 | 7.708104852 | 20.58501261 | 12.83338997 | 388.963721 | null | 16.30012744 | 0.378727819 | 16.30012744 | 0.245346553 | 2.411313978 | 0.245346553 | -6.897464007 | -0.378727819 | 2.7542 | 190.6211 | 704.954 | Circle | 6 | 6 | null | 3 | 13 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 7 | 3 | 13 | 0 | 18 | 1 | 2 | 3 | 284 | 2.5-06H | -5.29 | 3.01817258 | -1.884822636 | 35.36603221 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.42030086 | 76.95406603 | 94.5874921 | 34.15208151 | null | -5.29 | null | null | null | null | null | null | null | null | 84.9 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@@H]2CCCN2C1=O | 121.3558842 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 147.7380394 | 39.04328366 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Mono34'] | [-0.2068000000000003, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 119.3376791 | 33.50408606 | 11.78791537 | 201.2027234 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1701 | null | 157.46 | 46.57 | 556.3712009 | 0.0 | 88.1955915 | -7.996613989 | 0.0 | -39.09360451 | -26.86053784 | -74.74537685 | -69.62065918 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.263900105 | null |
ea79fee6227246c99f93f4d98e419c0f2c9e4d1b7176577bfc19fdd80bc3ed34 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,701 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'dL', 'Nle', 'P', 'Mono34'] | 43 | 1702 | -6.81 | -6.81 | Circle | 9 | -2.84e-16 | -2.767177391 | -3.08e-16 | -2.8733496 | -1.73e-16 | -1.13325353 | 2.08e-16 | -0.249290807 | 3.456654473 | 3679.185374 | 143.0 | null | null | 91.34241679 | 85.9492679 | 23.9492679 | 47.690493 | 42.98698421 | 12.14534342 | 7.840434867 | 7.840434867 | 4.58309361 | 4.58309361 | 2.779841607 | 2.779841607 | null | null | null | null | 258.6406819 | 11.00715197 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 74.10312908 | 706.4629129 | 0.96 | 1.72 | 2.44 | 0.833333333 | 142.0 | PEPTIDE1702{A.[Mono38].[dL].[Nle].P.[Mono34]}$PEPTIDE1702,PEPTIDE1702,1:R1-6:R2$$$ | PEPTIDE1702{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1702,PEPTIDE1702,1:R1-6:R2$$$ | -3.26 | 50 | 644.43 | 1702 | null | null | 3.1799999999999997e+33 | 7.973922131 | 20.55491642 | 12.81103656 | 384.9023831 | null | 16.27450244 | 0.381428301 | 16.27450244 | 0.245346553 | 2.397876478 | 0.245346553 | -6.87251231 | -0.381428301 | 1.6005 | 187.5891 | 706.926 | Circle | 6 | 6 | null | 3 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 3 | 14 | 0 | 18 | 0 | 3 | 3 | 284 | 2.5-07H | -6.81 | 3.240047394 | -2.583729856 | 40.10289516 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 33.30152615 | 76.95406603 | 99.48091125 | 39.63511574 | null | -6.81 | null | null | null | null | null | null | null | null | 91.9 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@@H]2CCCN2C1=O | 123.3512301 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 128.6192647 | 52.16125415 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'Mono38', 'dL', 'Nle', 'P', 'Mono34'] | [-0.2068000000000003, 0.5436999999999996, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 132.4556496 | 38.24094901 | 11.78791537 | 179.3424316 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1702 | null | 166.69 | 1.87 | 541.5905873 | 0.0 | 87.99599037 | -7.912291586 | 0.0 | -38.70093153 | -26.71681259 | -58.41007463 | -79.34646732 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0.257624711 | null |
89e8290d34e4aefb288f1afa1c7b816d788b1c2c72112cc50b63f5ca524817ca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,702 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Et_Gly'] | 48 | 1703 | -4.96 | -4.96 | Circle | 1 | -2.35e-16 | -2.818584958 | -2.08e-16 | -2.873753785 | -1.06e-16 | -1.169200606 | 4.25e-16 | -0.24929079 | 2.907247113 | 3910.376174 | 120.0 | null | null | 89.89230485 | 84.63277132 | 24.63277132 | 47.70170592 | 42.67048762 | 12.82884684 | 8.376000358 | 8.376000358 | 5.11234532 | 5.11234532 | 3.17703187 | 3.17703187 | null | null | null | null | 274.0742436 | 19.31387035 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.05489358 | 708.4574336 | 0.882352941 | 1.607843137 | 2.31372549 | 0.692307692 | 122.0 | PEPTIDE1703{F.[cHexCH2_Gly].[dL].[Nle].P.[Et_Gly]}$PEPTIDE1703,PEPTIDE1703,1:R1-6:R2$$$ | PEPTIDE1703{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1703,PEPTIDE1703,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 1703 | null | null | 5.58e+34 | 8.234491386 | 19.5943343 | 11.52046126 | 387.8276195 | null | 16.66100516 | 0.342755979 | 16.66100516 | 0.245470722 | 1.771157974 | 0.245470722 | -6.839423218 | -0.342755979 | 3.1818 | 195.0621 | 708.945 | Circle | 6 | 6 | null | 3 | 12 | null | null | 1 | 2 | 3 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 14 | 1 | 2 | 3 | 282 | 2.5-08H | -4.96 | 4.061009124 | 0.05228862 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.6323944 | 62.44080839 | 86.17688043 | 30.8135806 | null | -4.96 | null | null | null | null | null | null | null | null | 55.8 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@@H]2CCCN2C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 127.9542372 | 32.48429842 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Et_Gly'] | [1.0159999999999998, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 11.78791537 | 181.2064316 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1703 | null | 148.23 | 73.9 | 525.5227275 | 0.0 | 89.33191187 | -7.77856217 | -2.686842667 | -38.46939815 | -37.05752646 | -68.65185704 | -52.46045283 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.340387709 | null |
15be0e3e2cb058ddccc61835470af12a45f1cc20b73f814793d6cd5d00e43935 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,703 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'dL', 'Nle', 'P', 'Et_Gly'] | 43 | 1704 | -6.04 | -6.04 | Circle | 4 | -2.79e-16 | -2.767388628 | -2.37e-16 | -2.876030044 | -9.4e-18 | -1.133209609 | 3.8e-16 | -0.24929079 | 2.888764724 | 3825.221402 | 121.0 | null | null | 88.09941163 | 82.54101961 | 24.54101961 | 46.9088127 | 41.57873591 | 12.73709513 | 8.307186576 | 8.307186576 | 5.066469465 | 5.066469465 | 3.136890497 | 3.136890497 | null | null | null | null | 268.0734394 | 17.90202827 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 61.72521855 | 710.4366982 | 0.941176471 | 1.666666667 | 2.37254902 | 0.684210526 | 127.0 | PEPTIDE1704{F.[Mono38].[dL].[Nle].P.[Et_Gly]}$PEPTIDE1704,PEPTIDE1704,1:R1-6:R2$$$ | PEPTIDE1704{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1704,PEPTIDE1704,1:R1-6:R2$$$ | -4.0 | 51 | 652.453 | 1704 | null | null | 3.33e+32 | 8.526406036 | 19.56521739 | 11.5 | 383.7662816 | null | 16.57646619 | 0.381428301 | 16.57646619 | 0.245470744 | 1.750457978 | 0.245470744 | -6.799939747 | -0.381428301 | 2.0281 | 192.0301 | 710.917 | Circle | 6 | 6 | null | 3 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 13 | 0 | 14 | 0 | 3 | 3 | 282 | 2.5-09H | -6.04 | 4.23877528 | -0.751883992 | 35.36603221 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 62.44080839 | 91.07029957 | 36.29661482 | null | -6.04 | null | null | null | null | null | null | null | null | 93.1 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@@H]2CCCN2C1=O | 113.1313329 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 108.8354625 | 45.60226891 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'Mono38', 'dL', 'Nle', 'P', 'Et_Gly'] | [1.0159999999999998, 0.5436999999999996, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 29.540000000000003, 29.1, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 119.8166463 | 39.87701096 | 11.78791537 | 159.3461398 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1704 | null | 157.46 | 10.63 | 510.6460107 | 0.0 | 89.13231074 | -7.694239767 | -2.654246248 | -38.07672517 | -36.79005323 | -52.29127453 | -62.27178247 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.335569955 | null |
e53668e61bdd8f0a7a3660f5cefb4f5fcc6a77f9bd1ae418c446117a683dc97c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,704 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'dL', 'Nle', 'P', 'Mono1'] | 46 | 1705 | -5.07 | -5.07 | Circle | 5 | -1.8e-16 | -2.700096872 | -6.14e-17 | -2.863422295 | 1.36e-17 | -1.137429435 | 1.5e-15 | -0.249292215 | 2.79567785 | 3783.810258 | 159.0 | null | null | 86.30651841 | 80.4492679 | 24.4492679 | 46.07060875 | 40.48698421 | 12.64534342 | 8.321706127 | 8.321706127 | 5.08309361 | 5.08309361 | 3.155288499 | 3.155288499 | null | null | null | null | 262.0726352 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 69.24468214 | 712.4159628 | 0.960784314 | 1.725490196 | 2.509803922 | 0.675675676 | 152.0 | PEPTIDE1705{A.[pentyl_Gly].[dL].[Nle].P.[Mono1]}$PEPTIDE1705,PEPTIDE1705,1:R1-6:R2$$$ | PEPTIDE1705{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1705,PEPTIDE1705,1:R1-6:R2$$$ | -4.36 | 51 | 656.441 | 1705 | null | null | 1.95e+32 | 8.705486135 | 18.75324739 | 10.81711443 | 379.7049437 | null | 16.29117834 | 0.453595475 | 16.29117834 | 0.245647149 | 1.499054781 | 0.245647149 | -6.715021827 | -0.453595475 | 2.4779 | 189.2681 | 712.889 | Circle | 6 | 6 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 3 | 14 | 0 | 16 | 0 | 2 | 2 | 282 | 2.5-10H | -5.07 | 4.656400477 | -1.03012531 | 40.10289516 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 58.94168678 | 62.25876322 | 71.57940419 | 30.8135806 | null | -5.07 | null | null | null | null | null | null | null | null | 68.4 | null | 4 | CCCCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)N[C@@H](C)C1=O | 115.1266787 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 122.1842143 | 32.73248432 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['A', 'pentyl_Gly', 'dL', 'Nle', 'P', 'Mono1'] | [-0.2068000000000003, 1.3073, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 106.9468618 | 35.26408279 | 5.893957685 | 169.8294397 | 18.12725612 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1705 | null | 166.69 | 64.33 | 492.5810999 | 0.0 | 88.30951615 | -7.509439688 | -2.504054246 | -34.58290532 | -32.21679833 | -51.84072708 | -59.98669144 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 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 | 0 | 0 | 0 | 0.294573366 | null |
4f0ba3353c6a2ac0878f009c1c81f574335e53f19830dfb79d39a6f3af87cac7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,705 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Mono1'] | 47 | 1706 | -5.01 | -5.01 | Circle | 7 | -1.93e-16 | -2.81850085 | -9.66e-17 | -2.869106587 | 1.23e-16 | -1.169207065 | 1.38e-15 | -0.249290786 | 2.420526795 | 3983.437676 | 144.0 | null | null | 89.30651841 | 83.4492679 | 25.4492679 | 47.82060875 | 42.23698421 | 13.39534342 | 8.946706127 | 8.946706127 | 5.51399531 | 5.51399531 | 3.457891048 | 3.457891048 | null | null | null | null | 273.8605505 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.13240647 | 738.4316128 | 0.943396226 | 1.716981132 | 2.490566038 | 0.692307692 | 142.0 | PEPTIDE1706{A.[cHexCH2_Gly].[dL].[Nle].P.[Mono1]}$PEPTIDE1706,PEPTIDE1706,1:R1-6:R2$$$ | PEPTIDE1706{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1706,PEPTIDE1706,1:R1-6:R2$$$ | -4.36 | 53 | 680.463 | 1706 | null | null | 4.5e+33 | 9.018052051 | 18.60139756 | 10.62549526 | 394.2389378 | null | 16.38643159 | 0.453595475 | 16.38643159 | 0.245647149 | 1.519582162 | 0.245647149 | -6.778655622 | -0.453595475 | 2.868 | 196.3181 | 738.927 | Circle | 6 | 6 | null | 3 | 14 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 8 | 3 | 14 | 0 | 13 | 1 | 2 | 3 | 292 | 2.5-11H | -5.01 | 3.661057336 | -1.124637183 | 40.10289516 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 58.46271957 | 74.5256458 | 74.3209213 | 30.8135806 | null | -5.01 | null | null | null | null | null | null | null | null | 52.3 | null | 5 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@@H]2CCCN2C1=O | 117.8681958 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 128.0781719 | 32.73248432 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['A', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Mono1'] | [-0.2068000000000003, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 106.9468618 | 35.26408279 | 11.78791537 | 178.4649145 | 18.12725612 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1706 | null | 166.69 | 69.9 | 517.7582521 | 0.0 | 89.25245306 | -7.638392729 | -2.534193619 | -41.16961423 | -32.57663169 | -62.34206208 | -55.99981086 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 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 | 0 | 0 | 0 | 0.348093475 | null |
9bcc6f5f9c623b45a04c99751775c77813cf3c9af97158a889d447f72aa034fc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,706 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'dL', 'Nle', 'P', 'Mono1'] | 42 | 1707 | -5.89 | -5.89 | Circle | 8 | -1.58e-16 | -2.767131679 | -1.18e-16 | -2.871400807 | 3.48e-17 | -1.133215616 | 2.06e-15 | -0.249290786 | 2.408865639 | 3897.679539 | 161.0 | null | null | 87.51362519 | 81.35751619 | 25.35751619 | 47.02771553 | 41.1452325 | 13.30359171 | 8.877892345 | 8.877892345 | 5.468119455 | 5.468119455 | 3.417749675 | 3.417749675 | null | null | null | null | 267.8597463 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 62.39088936 | 740.4108774 | 0.981132075 | 1.754716981 | 2.528301887 | 0.684210526 | 159.0 | PEPTIDE1707{A.[Mono38].[dL].[Nle].P.[Mono1]}$PEPTIDE1707,PEPTIDE1707,1:R1-6:R2$$$ | PEPTIDE1707{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1707,PEPTIDE1707,1:R1-6:R2$$$ | -4.4 | 53 | 684.451 | 1707 | null | null | 1.46e+33 | 9.336638076 | 18.57381567 | 10.60675128 | 390.1775999 | null | 16.35717422 | 0.453595475 | 16.35717422 | 0.245647149 | 1.506791497 | 0.245647149 | -6.73917215 | -0.453595475 | 1.7143 | 193.2861 | 740.899 | Circle | 6 | 6 | null | 3 | 15 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 9 | 3 | 15 | 0 | 13 | 0 | 3 | 3 | 292 | 2.5-12H | -5.89 | 3.857326914 | -1.771668406 | 44.83975811 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 39.34394486 | 74.5256458 | 79.21434045 | 36.29661482 | null | -5.89 | null | null | null | null | null | null | null | null | 90.2 | null | 5 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@@H]2CCCN2C1=O | 119.8635417 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 108.9593972 | 45.85045481 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['A', 'Mono38', 'dL', 'Nle', 'P', 'Mono1'] | [-0.2068000000000003, 0.5436999999999996, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.540000000000003, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 120.0648322 | 40.00094574 | 11.78791537 | 156.6046226 | 18.12725612 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1707 | null | 175.92 | 14.57 | 503.0134165 | 0.0 | 89.05285192 | -7.554070326 | -2.516043581 | -40.7498716 | -32.38654411 | -46.22952364 | -65.63021521 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 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 | 0 | 0 | 0 | 0.340584574 | null |
d0643f93a5399e9698a543927954260c4a3dec2b3c57a049ad0c0539a65a76e7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,708 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Mono34'] | 48 | 1709 | -5.02 | -5.02 | Circle | 5 | -2.98e-16 | -2.81858796 | -2.3e-16 | -2.874600423 | -2.05e-16 | -1.169202704 | 1.74e-16 | -0.249290807 | 2.99233693 | 4367.979503 | 130.0 | null | null | 100.5994116 | 95.04101961 | 27.04101961 | 53.1588127 | 47.82873591 | 13.98709513 | 9.034248649 | 9.034248649 | 5.372371164 | 5.372371164 | 3.332301897 | 3.332301897 | null | null | null | null | 299.9380639 | 30.2799388 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 63.05489358 | 780.5149485 | 0.875 | 1.607142857 | 2.321428571 | 0.720930233 | 133.0 | PEPTIDE1709{F.[cHexCH2_Gly].[dL].[Nle].P.[Mono34]}$PEPTIDE1709,PEPTIDE1709,1:R1-6:R2$$$ | PEPTIDE1709{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1709,PEPTIDE1709,1:R1-6:R2$$$ | -4.0 | 56 | 712.508 | 1709 | null | null | 1.23e+41 | 8.939916716 | 22.66666667 | 13.88021737 | 429.6406972 | null | 16.94152533 | 0.378727819 | 16.94152533 | 0.245470722 | 1.869453898 | 0.245470722 | -6.97563115 | -0.378727819 | 3.977 | 215.0931 | 781.052 | Circle | 6 | 6 | null | 3 | 13 | null | null | 1 | 2 | 3 | 1 | 0 | 1 | 7 | 3 | 13 | 0 | 19 | 1 | 2 | 3 | 312 | 2.5-14H | -5.02 | 2.577480338 | -0.089155214 | 35.36603221 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.6323944 | 75.66562541 | 99.58965845 | 41.00587429 | null | -5.02 | null | null | null | null | null | null | null | null | 29.6 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCOC(C)C)C(=O)[C@@H]2CCCN2C1=O | 126.8389184 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 147.2590722 | 39.04328366 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Mono34'] | [1.0159999999999998, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 119.3376791 | 39.87701096 | 11.78791537 | 205.397317 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1709 | null | 157.46 | 68.77 | 602.0498646 | 0.0 | 90.79372224 | -8.174593477 | -2.833530798 | -39.98073867 | -38.59469736 | -82.070552 | -64.93947455 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.241363999 | null |
358edce96186beac87cbe45f203e173c634adbd7adb560ba4a29192f7dc98b5d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,709 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'dL', 'Nle', 'P', 'Mono34'] | 43 | 1710 | -5.56 | -5.56 | Circle | 5 | -3.16e-16 | -2.767412568 | -2.66e-16 | -2.876808447 | -1.24e-16 | -1.133253588 | 5.95e-16 | -0.249290807 | 2.97317598 | 4281.415485 | 142.0 | null | null | 98.80651841 | 92.9492679 | 26.9492679 | 52.36591948 | 46.73698421 | 13.89534342 | 8.965434867 | 8.965434867 | 5.32649531 | 5.32649531 | 3.292160524 | 3.292160524 | null | null | null | null | 293.9372597 | 30.2799388 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 60.31337647 | 782.4942131 | 0.928571429 | 1.660714286 | 2.375 | 0.714285714 | 140.0 | PEPTIDE1710{F.[Mono38].[dL].[Nle].P.[Mono34]}$PEPTIDE1710,PEPTIDE1710,1:R1-6:R2$$$ | PEPTIDE1710{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1710,PEPTIDE1710,1:R1-6:R2$$$ | -4.04 | 56 | 716.496 | 1710 | null | null | 8.799999999999999e+39 | 9.222409979 | 22.63680465 | 13.85839762 | 425.5793593 | null | 16.85698636 | 0.381428301 | 16.85698636 | 0.245470744 | 1.848753902 | 0.245470744 | -6.946645758 | -0.381428301 | 2.8233 | 212.0611 | 783.024 | Circle | 6 | 6 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 3 | 14 | 0 | 19 | 0 | 3 | 3 | 312 | 2.5-15H | -5.56 | 2.824744948 | -0.762663874 | 40.10289516 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 75.66562541 | 104.4830776 | 46.48890852 | null | -5.56 | null | null | null | null | null | null | null | null | 86.7 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCOC(C)C)C(=O)[C@@H]2CCCN2C1=O | 128.8342643 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 128.1402975 | 52.16125415 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'Mono38', 'dL', 'Nle', 'P', 'Mono34'] | [1.0159999999999998, 0.5436999999999996, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 132.4556496 | 44.61387391 | 11.78791537 | 183.5370252 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1710 | null | 166.69 | 28.87 | 587.0155057 | 0.0 | 90.59412111 | -8.090271074 | -2.800934379 | -39.58806569 | -38.32722414 | -65.36419104 | -74.9389405 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0.242619494 | null |
f0fe68348edba5b1691d661ed7ba033a3ec45fbbd58fe3a43d6c2290710def2e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,710 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'dL', 'Nle', 'P', 'Mono1'] | 46 | 1711 | -5.26 | -5.26 | Circle | 5 | -1.14e-16 | -2.700489444 | -1.06e-16 | -2.866232195 | 9.67e-17 | -1.137419823 | 2.36e-15 | -0.249292215 | 2.497144225 | 4387.194192 | 146.0 | null | null | 93.77062002 | 87.4492679 | 27.4492679 | 50.74603523 | 44.23698421 | 14.39534342 | 9.446706127 | 9.446706127 | 5.82649531 | 5.82649531 | 3.667607416 | 3.667607416 | null | null | null | null | 297.369213 | 28.90918025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 62.9333096 | 788.4472629 | 0.859649123 | 1.596491228 | 2.368421053 | 0.581395349 | 145.0 | PEPTIDE1711{F.[pentyl_Gly].[dL].[Nle].P.[Mono1]}$PEPTIDE1711,PEPTIDE1711,1:R1-6:R2$$$ | PEPTIDE1711{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1711,PEPTIDE1711,1:R1-6:R2$$$ | -5.14 | 57 | 728.507 | 1711 | null | null | 1.24e+37 | 9.993512863 | 20.85701269 | 11.93563017 | 420.3819199 | null | 16.63685853 | 0.453595475 | 16.63685853 | 0.245647149 | 1.552570701 | 0.245647149 | -6.813866309 | -0.453595475 | 3.7007 | 213.7401 | 788.987 | Circle | 6 | 6 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 8 | 3 | 14 | 0 | 17 | 0 | 2 | 2 | 310 | 2.5-16H | -5.26 | 4.002113598 | 0.548296071 | 40.10289516 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 89.15378032 | 60.97032259 | 76.58157053 | 37.66737338 | null | -5.26 | null | null | null | null | null | null | null | null | 17.2 | null | 5 | CCCCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 120.6097129 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 121.705247 | 32.73248432 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['F', 'pentyl_Gly', 'dL', 'Nle', 'P', 'Mono1'] | [1.0159999999999998, 1.3073, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 106.9468618 | 41.63700769 | 5.893957685 | 174.0240333 | 48.33934966 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1711 | null | 166.69 | 48.83 | 537.2672622 | 0.0 | 90.90764689 | -7.687419176 | -5.251692359 | -35.42625065 | -43.52654703 | -58.56110421 | -55.47189569 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 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 | 0 | 0 | 0 | 0.25873403 | null |
cf2afb6c88cb8dc5add34b8d6f42dc6ed8edcd83996dfe4aa68b7d9491ac9950 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,711 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Mono1'] | 47 | 1712 | -5.61 | -5.61 | Circle | 3 | -1.63e-16 | -2.818579689 | -3.22e-17 | -2.87237864 | 7.36e-17 | -1.169201014 | 1.55e-15 | -0.249290785 | 2.222204532 | 4591.165935 | 142.0 | null | null | 96.77062002 | 90.4492679 | 28.4492679 | 52.49603523 | 45.98698421 | 15.14534342 | 10.07170613 | 10.07170613 | 6.257397009 | 6.257397009 | 3.970209965 | 3.970209965 | null | null | null | null | 309.1571284 | 33.02145591 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.56255104 | 814.4629129 | 0.847457627 | 1.593220339 | 2.355932203 | 0.6 | 137.0 | PEPTIDE1712{F.[cHexCH2_Gly].[dL].[Nle].P.[Mono1]}$PEPTIDE1712,PEPTIDE1712,1:R1-6:R2$$$ | PEPTIDE1712{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1712,PEPTIDE1712,1:R1-6:R2$$$ | -5.14 | 59 | 752.529 | 1712 | null | null | 4.9599999999999997e+39 | 10.30280516 | 20.7062916 | 11.75327881 | 434.915914 | null | 16.97411328 | 0.453595475 | 16.97411328 | 0.245647149 | 1.573098082 | 0.245647149 | -6.891873416 | -0.453595475 | 4.0908 | 220.7901 | 815.025 | Circle | 6 | 6 | null | 3 | 14 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 8 | 3 | 14 | 0 | 14 | 1 | 2 | 3 | 320 | 2.5-17H | -5.61 | 2.917300676 | 0.42198715 | 40.10289516 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 88.6748131 | 73.23720518 | 79.32308764 | 37.66737338 | null | -5.61 | null | null | null | null | null | null | null | null | 12.7 | null | 6 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@@H]2CCCN2C1=O | 123.3512301 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 127.5992047 | 32.73248432 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['F', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Mono1'] | [1.0159999999999998, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 106.9468618 | 41.63700769 | 11.78791537 | 182.6595081 | 48.33934966 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1712 | null | 166.69 | 25.97 | 562.9609307 | 0.0 | 91.8505838 | -7.816372217 | -5.339516933 | -42.17099225 | -44.09898695 | -69.34378146 | -51.29186471 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 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 | 0 | 0 | 0 | 0.30536671 | null |
3a77cd1c748d6a8f247cd1c34fde7d38d909476267233df98f3dbcd51cb6a124 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,714 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Et_Gly'] | 52 | 1715 | -4.91 | -4.91 | Circle | 8 | -2.42e-16 | -2.818844864 | -2.64e-16 | -2.862690432 | -1.27e-16 | -1.169212213 | 6.04e-17 | -0.249290788 | 3.484834734 | 3420.751541 | 113.0 | null | null | 84.92820323 | 80.13277132 | 22.13277132 | 44.23760431 | 40.19688083 | 11.30245364 | 7.474607156 | 7.474607156 | 4.582292265 | 4.582292265 | 2.765485576 | 2.765485576 | null | null | null | null | 245.3435891 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 646.4417836 | 0.97826087 | 1.782608696 | 2.47826087 | 0.823529412 | 116.0 | PEPTIDE1715{A.[cHexCH2_Gly].[Me_dL].[Nle].[dP].[Et_Gly]}$PEPTIDE1715,PEPTIDE1715,1:R1-6:R2$$$ | PEPTIDE1715{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1715,PEPTIDE1715,1:R1-6:R2$$$ | -3.18 | 46 | 588.41 | 1715 | null | null | 1.07e+29 | 7.083689572 | 17.65770127 | 9.90918233 | 356.4774413 | null | 16.17057569 | 0.343043685 | 16.17057569 | 0.24533557 | 2.26867338 | 0.24533557 | -7.012663757 | -0.343043685 | 2.3012 | 175.2174 | 646.874 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 6 | 2 | 12 | 0 | 14 | 1 | 2 | 3 | 260 | 2.6-02Me | -4.91 | 4.573333568 | -1.605730427 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.42030086 | 63.72924901 | 92.26281665 | 23.95978782 | null | -4.91 | null | null | null | null | null | null | null | null | 62.3 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](C)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 128.4332044 | 39.46012532 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Et_Gly'] | [-0.2068000000000003, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 28.7672231 | 11.78791537 | 181.1241136 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1715 | null | 139.44 | 77.7 | 500.653346 | 0.0 | 85.13839081 | -5.150500063 | 0.0 | -38.49645565 | -26.47615871 | -62.64521238 | -64.02341004 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.415131346 | null |
fcde5243560ba0f2fc22af4c7a660f9ec394d5234d2b49215686d5c34ea425e6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,715 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Et_Gly'] | 47 | 1716 | -6.6 | -6.6 | Circle | 7 | -1.73e-16 | -2.768309761 | -3.17e-16 | -2.865249142 | -5.09e-17 | -1.133986355 | 4e-16 | -0.249290788 | 3.466426532 | 3337.203829 | 128.0 | null | null | 83.13531001 | 78.04101961 | 22.04101961 | 43.44471109 | 39.10512912 | 11.21070193 | 7.405793374 | 7.405793374 | 4.53641641 | 4.53641641 | 2.725344203 | 2.725344203 | null | null | null | null | 239.3427849 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 64.46673566 | 648.4210481 | 1.043478261 | 1.847826087 | 2.543478261 | 0.818181818 | 129.0 | PEPTIDE1716{A.[Mono38].[Me_dL].[Nle].[dP].[Et_Gly]}$PEPTIDE1716,PEPTIDE1716,1:R1-6:R2$$$ | PEPTIDE1716{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1716,PEPTIDE1716,1:R1-6:R2$$$ | -3.22 | 46 | 592.398 | 1716 | null | null | 2.72e+29 | 7.352396904 | 17.62869873 | 9.889380372 | 352.4161034 | null | 16.13128205 | 0.381428301 | 16.13128205 | 0.24533557 | 2.25523588 | 0.24533557 | -6.973180286 | -0.381428301 | 1.1475 | 172.1854 | 648.846 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 14 | 0 | 3 | 3 | 260 | 2.6-03Me | -6.6 | 4.719524174 | -2.429623442 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 33.30152615 | 63.72924901 | 97.1562358 | 29.44282204 | null | -6.6 | null | null | null | null | null | null | null | null | 85.8 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](C)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 110.3487322 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 109.3144297 | 52.57809581 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Et_Gly'] | [-0.2068000000000003, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 33.50408606 | 11.78791537 | 159.2638218 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1716 | null | 148.67 | 3.03 | 485.9354159 | 0.0 | 84.9710119 | -5.098399882 | 0.0 | -38.10378267 | -26.33243346 | -46.46780599 | -73.6540058 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.401258966 | null |
ee60aaa6ecabe78871aead6064bbedc037df65943a8f889cb386b13e91b2c905 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,718 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Mono34'] | 52 | 1719 | -4.86 | -4.86 | Circle | 8 | -2.65e-16 | -2.818847874 | -3.26e-16 | -2.863782902 | -2.26e-16 | -1.169214317 | 5.64e-17 | -0.249290805 | 3.565811151 | 3870.245143 | 120.0 | null | null | 95.63531001 | 90.54101961 | 24.54101961 | 49.69471109 | 45.35512912 | 12.46070193 | 8.132855447 | 8.132855447 | 4.84231811 | 4.84231811 | 2.920755603 | 2.920755603 | null | null | null | null | 271.2074094 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 71.32052844 | 718.4992985 | 0.960784314 | 1.764705882 | 2.470588235 | 0.842105263 | 109.0 | PEPTIDE1719{A.[cHexCH2_Gly].[Me_dL].[Nle].[dP].[Mono34]}$PEPTIDE1719,PEPTIDE1719,1:R1-6:R2$$$ | PEPTIDE1719{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1719,PEPTIDE1719,1:R1-6:R2$$$ | -3.22 | 51 | 652.453 | 1719 | null | null | 7.969999999999999e+36 | 7.800087776 | 20.72466175 | 12.74841851 | 398.290519 | null | 16.43279526 | 0.378727819 | 16.43279526 | 0.245346553 | 2.463831339 | 0.245346553 | -7.148871689 | -0.378727819 | 3.0964 | 195.2484 | 718.981 | Circle | 6 | 6 | null | 2 | 13 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 19 | 1 | 2 | 3 | 290 | 2.6-06Me | -4.86 | 3.023167158 | -1.801224647 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.42030086 | 76.95406603 | 105.6755947 | 34.15208151 | null | -4.86 | null | null | null | null | null | null | null | null | 37.6 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 124.0563178 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 147.7380394 | 46.01911056 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 33.50408606 | 11.78791537 | 205.3149991 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1719 | null | 148.67 | 81.7 | 576.3611365 | 0.0 | 86.51931544 | -5.465645634 | 0.0 | -40.00779617 | -27.43787569 | -75.72566214 | -76.74347235 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.294927444 | null |
1dba8740aeaa3024ee2ac5f36200ec10b6f3f4b524ec8c6c232baf1689d1f0f6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,719 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Mono34'] | 47 | 1720 | -5.95 | -5.95 | Circle | 6 | -3.2e-16 | -2.768333934 | -3.66e-16 | -2.866236801 | -1.13e-16 | -1.134021934 | 2.44e-16 | -0.249290805 | 3.544645723 | 3785.133188 | 128.0 | null | null | 93.84241679 | 88.4492679 | 24.4492679 | 48.90181787 | 44.26337741 | 12.36895022 | 8.064041664 | 8.064041664 | 4.796442255 | 4.796442255 | 2.88061423 | 2.88061423 | null | null | null | null | 265.2066051 | 16.4901862 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 71.32052844 | 720.478563 | 1.019607843 | 1.823529412 | 2.529411765 | 0.837837838 | 126.0 | PEPTIDE1720{A.[Mono38].[Me_dL].[Nle].[dP].[Mono34]}$PEPTIDE1720,PEPTIDE1720,1:R1-6:R2$$$ | PEPTIDE1720{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1720,PEPTIDE1720,1:R1-6:R2$$$ | -3.26 | 51 | 656.441 | 1720 | null | null | 4.47e+35 | 8.061825304 | 20.69483523 | 12.72663853 | 394.2291811 | null | 16.40717026 | 0.381428301 | 16.40717026 | 0.245346553 | 2.450393839 | 0.245346553 | -7.109388218 | -0.381428301 | 1.9427 | 192.2164 | 720.953 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 2 | 14 | 0 | 19 | 0 | 3 | 3 | 290 | 2.6-07Me | -5.95 | 3.242238201 | -2.502592164 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 33.30152615 | 76.95406603 | 110.5690138 | 39.63511574 | null | -5.95 | null | null | null | null | null | null | null | null | 80.2 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 126.0516637 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 128.6192647 | 59.13708105 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 144.3313863 | 38.24094901 | 11.78791537 | 183.4547073 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1720 | null | 157.9 | 12.87 | 561.4855643 | 0.0 | 86.35193653 | -5.413545453 | 0.0 | -39.61512319 | -27.29415043 | -59.20247731 | -86.56220443 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0.289944587 | null |
ed4e6740a24e56dfbe460ad6b16a9ab6354939d4d5525cb6d402e688fceea34c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,721 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Et_Gly'] | 47 | 1722 | -5.17 | -5.17 | Circle | 8 | -2.37e-16 | -2.768543789 | -2.47e-16 | -2.869324346 | -2.75e-17 | -1.133986705 | 6.62e-16 | -0.249290787 | 2.968045491 | 3931.788121 | 121.0 | null | null | 90.59941163 | 85.04101961 | 25.04101961 | 48.12013757 | 42.85512912 | 12.96070193 | 8.530793374 | 8.530793374 | 5.27981811 | 5.27981811 | 3.23766312 | 3.23766312 | null | null | null | null | 274.6393627 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 61.68413503 | 724.4523483 | 1.0 | 1.788461538 | 2.5 | 0.692307692 | 117.0 | PEPTIDE1722{F.[Mono38].[Me_dL].[Nle].[dP].[Et_Gly]}$PEPTIDE1722,PEPTIDE1722,1:R1-6:R2$$$ | PEPTIDE1722{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1722,PEPTIDE1722,1:R1-6:R2$$$ | -4.0 | 52 | 664.464 | 1722 | null | null | 3.38e+34 | 8.605794984 | 19.72862527 | 11.00543478 | 393.0930796 | null | 16.7467468 | 0.381428301 | 16.7467468 | 0.245470864 | 1.783587909 | 0.245470864 | -7.08639808 | -0.381428301 | 2.3703 | 196.6574 | 724.944 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 15 | 0 | 3 | 3 | 288 | 2.6-09Me | -5.17 | 4.245254284 | -0.696767672 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 62.44080839 | 102.1584021 | 36.29661482 | null | -5.17 | null | null | null | null | null | null | null | null | 63.8 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 115.8317665 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 108.8354625 | 52.57809581 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Et_Gly'] | [1.0159999999999998, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 39.87701096 | 11.78791537 | 163.4584154 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1722 | null | 148.67 | 56.17 | 530.7029737 | 0.0 | 87.5084578 | -5.215694533 | -2.707949952 | -38.99091683 | -37.56771568 | -53.10448484 | -69.37466971 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.376719798 | null |
993b1d02c5c983b2e1bf61da9000b1e76cc19e3d4c46e1783aa28b437cec1298 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,722 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'Me_dL', 'Nle', 'dP', 'Mono1'] | 50 | 1723 | -4.98 | -4.98 | Circle | 8 | -1.55e-16 | -2.712545944 | -1.24e-16 | -2.854727968 | 2.48e-17 | -1.137428829 | 1.11e-15 | -0.249292215 | 2.866712303 | 3890.082421 | 139.0 | null | null | 88.80651841 | 82.9492679 | 24.9492679 | 47.28193361 | 41.76337741 | 12.86895022 | 8.545312925 | 8.545312925 | 5.296442255 | 5.296442255 | 3.256061122 | 3.256061122 | null | null | null | null | 268.6385585 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 63.72056439 | 726.4316128 | 1.019230769 | 1.826923077 | 2.596153846 | 0.684210526 | 141.0 | PEPTIDE1723{A.[pentyl_Gly].[Me_dL].[Nle].[dP].[Mono1]}$PEPTIDE1723,PEPTIDE1723,1:R1-6:R2$$$ | PEPTIDE1723{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1723,PEPTIDE1723,1:R1-6:R2$$$ | -4.36 | 52 | 668.452 | 1723 | null | null | 1.7999999999999998e+33 | 8.780299344 | 18.92947891 | 10.37220753 | 389.0317417 | null | 16.39252871 | 0.453595475 | 16.39252871 | 0.245647149 | 1.51900842 | 0.245647149 | -6.987106848 | -0.453595475 | 2.8201 | 193.8954 | 726.916 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 17 | 0 | 2 | 2 | 288 | 2.6-10Me | -4.98 | 4.635296975 | -0.908000587 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 58.94168678 | 62.25876322 | 82.66750676 | 30.8135806 | null | -4.98 | null | null | null | null | null | null | null | null | 26.7 | null | 4 | CCCCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)N[C@@H](C)C1=O | 117.8271123 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 122.1842143 | 39.70831122 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['A', 'pentyl_Gly', 'Me_dL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 35.26408279 | 5.893957685 | 173.9417153 | 18.12725612 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1723 | null | 157.9 | 72.2 | 512.3143624 | 0.0 | 86.7485859 | -5.093817137 | -2.532885305 | -35.44019581 | -32.86715559 | -52.65880145 | -66.970093 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 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 | 0 | 0 | 0 | 0.329961552 | null |
33bb824812f39ad7acd530d5468be7a68880459b691c65309c93234bb9156dd5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,723 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Mono1'] | 51 | 1724 | -5.17 | -5.17 | Circle | 8 | -1.67e-16 | -2.818839641 | -1.58e-16 | -2.861037879 | 1.63e-17 | -1.16921261 | 1.76e-15 | -0.249290783 | 2.480672066 | 4090.527426 | 139.0 | null | null | 91.80651841 | 85.9492679 | 25.9492679 | 49.03193361 | 43.51337741 | 13.61895022 | 9.170312925 | 9.170312925 | 5.727343954 | 5.727343954 | 3.558663671 | 3.558663671 | null | null | null | null | 280.4264738 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 62.34980584 | 752.4472629 | 1.0 | 1.814814815 | 2.574074074 | 0.7 | 131.0 | PEPTIDE1724{A.[cHexCH2_Gly].[Me_dL].[Nle].[dP].[Mono1]}$PEPTIDE1724,PEPTIDE1724,1:R1-6:R2$$$ | PEPTIDE1724{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1724,PEPTIDE1724,1:R1-6:R2$$$ | -4.36 | 54 | 692.474 | 1724 | null | null | 7.37e+35 | 9.094031522 | 18.79429675 | 10.23169487 | 403.5657358 | null | 16.47442824 | 0.453595475 | 16.47442824 | 0.245647149 | 1.5395358 | 0.245647149 | -7.065113955 | -0.453595475 | 3.2102 | 200.9454 | 752.954 | Circle | 6 | 6 | null | 2 | 14 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 14 | 1 | 2 | 3 | 298 | 2.6-11Me | -5.17 | 3.692611382 | -1.034665462 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 58.46271957 | 74.5256458 | 85.40902387 | 30.8135806 | null | -5.17 | null | null | null | null | null | null | null | null | 15.4 | null | 5 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 120.5686294 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 128.0781719 | 39.70831122 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['A', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 35.26408279 | 11.78791537 | 182.5771901 | 18.12725612 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1724 | null | 157.9 | 56.4 | 537.7160205 | 0.0 | 87.64194809 | -5.173195466 | -2.563024678 | -42.12615536 | -33.22698895 | -63.26285987 | -63.00574432 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 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 | 0 | 0 | 0 | 0.389684054 | null |
48cdd05914f50a3ed7e160b0bc5565d479fb650327fda72abcaba021ce6f26d3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,724 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Mono1'] | 46 | 1725 | -5.47 | -5.47 | Circle | 2 | -1.65e-16 | -2.768285475 | -1.49e-16 | -2.863737727 | 6.59e-17 | -1.133991312 | 1.68e-15 | -0.249290783 | 2.468595143 | 4004.484975 | 158.0 | null | null | 90.01362519 | 83.85751619 | 25.85751619 | 48.23904039 | 42.4216257 | 13.52719851 | 9.101499143 | 9.101499143 | 5.6814681 | 5.6814681 | 3.518522298 | 3.518522298 | null | null | null | null | 274.4256696 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 59.60828872 | 754.4265274 | 1.037037037 | 1.851851852 | 2.611111111 | 0.692307692 | 154.0 | PEPTIDE1725{A.[Mono38].[Me_dL].[Nle].[dP].[Mono1]}$PEPTIDE1725,PEPTIDE1725,1:R1-6:R2$$$ | PEPTIDE1725{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1725,PEPTIDE1725,1:R1-6:R2$$$ | -4.4 | 54 | 696.462 | 1725 | null | null | 2.11e+34 | 9.406451613 | 18.76690413 | 10.21369358 | 399.5043979 | null | 16.44880324 | 0.453595475 | 16.44880324 | 0.245647149 | 1.526745136 | 0.245647149 | -7.025630484 | -0.453595475 | 2.0565 | 197.9134 | 754.926 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 9 | 2 | 15 | 0 | 14 | 0 | 3 | 3 | 298 | 2.6-12Me | -5.47 | 3.880902251 | -1.686313707 | 44.42985449 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 39.34394486 | 74.5256458 | 90.30244302 | 36.29661482 | null | -5.47 | null | null | null | null | null | null | null | null | 74.3 | null | 5 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 122.5639753 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 108.9593972 | 52.82628171 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['A', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 131.9405689 | 40.00094574 | 11.78791537 | 160.7168983 | 18.12725612 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1725 | null | 167.13 | 33.77 | 522.8762263 | 0.0 | 87.47456918 | -5.121095285 | -2.54487464 | -41.70641272 | -33.03690137 | -46.96243881 | -72.72907261 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 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 | 0 | 0 | 0 | 0.383892299 | null |
600aa802de61314a22239037e0f9f375aca5c77dd6b450b61d057d11e56c6d2c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,725 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'Me_dL', 'Nle', 'dP', 'Mono34'] | 51 | 1726 | -5.58 | -5.58 | Circle | 2 | -2.75e-16 | -2.713425125 | -2.55e-16 | -2.861527681 | -8.79e-17 | -1.137422668 | 1.91e-16 | -0.249292216 | 3.685095982 | 4273.075324 | 126.0 | null | null | 100.0994116 | 94.54101961 | 26.54101961 | 52.62013757 | 47.35512912 | 13.46070193 | 8.632855447 | 8.632855447 | 5.15481811 | 5.15481811 | 3.130471971 | 3.130471971 | null | null | null | null | 294.7160718 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.7964107 | 768.5149485 | 0.927272727 | 1.672727273 | 2.4 | 0.714285714 | 116.0 | PEPTIDE1726{F.[pentyl_Gly].[Me_dL].[Nle].[dP].[Mono34]}$PEPTIDE1726,PEPTIDE1726,1:R1-6:R2$$$ | PEPTIDE1726{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1726,PEPTIDE1726,1:R1-6:R2$$$ | -4.0 | 55 | 700.497 | 1726 | null | null | 4.16e+40 | 8.708421556 | 23.15779321 | 14.22222222 | 424.4335011 | null | 16.77085104 | 0.378727819 | 16.77085104 | 0.245461161 | 1.867731857 | 0.245461161 | -7.184082377 | -0.378727819 | 3.9291 | 212.6704 | 769.041 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 23 | 0 | 2 | 2 | 308 | 2.6-13Me | -5.58 | 3.567409804 | 0.058226677 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 83.11136161 | 63.39874282 | 107.9362439 | 41.00587429 | null | -5.58 | null | null | null | null | null | null | null | null | 8.4 | null | 3 | CCCCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CCCOC(C)C)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 126.7978349 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 141.3651145 | 46.01911056 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'pentyl_Gly', 'Me_dL', 'Nle', 'dP', 'Mono34'] | [1.0159999999999998, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 39.87701096 | 5.893957685 | 200.8741179 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1726 | null | 148.67 | 27.4 | 596.375399 | 0.0 | 88.16339915 | -5.503561956 | -2.8295493 | -34.0108605 | -38.87568706 | -72.06823863 | -76.25090066 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.242430905 | null |
f08844ea26f1bf44b0cd11745687d157ad9fad65bff197bc6aa464057b6e78b5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,726 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Mono34'] | 52 | 1727 | -5.77 | -5.77 | Circle | 9 | -3.19e-16 | -2.818927742 | -2.88e-16 | -2.86781857 | -2.22e-16 | -1.169208132 | 2.11e-16 | -0.249290804 | 3.062522967 | 4476.448117 | 122.0 | null | null | 103.0994116 | 97.54101961 | 27.54101961 | 54.37013757 | 49.10512912 | 14.21070193 | 9.257855447 | 9.257855447 | 5.585719809 | 5.585719809 | 3.43307452 | 3.43307452 | null | null | null | null | 306.5039872 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 67.16716925 | 794.5305986 | 0.929824561 | 1.719298246 | 2.438596491 | 0.727272727 | 122.0 | PEPTIDE1727{F.[cHexCH2_Gly].[Me_dL].[Nle].[dP].[Mono34]}$PEPTIDE1727,PEPTIDE1727,1:R1-6:R2$$$ | PEPTIDE1727{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1727,PEPTIDE1727,1:R1-6:R2$$$ | -4.0 | 57 | 724.519 | 1727 | null | null | 4.98e+42 | 9.026958932 | 22.81194131 | 13.81655861 | 438.9674952 | null | 17.11180594 | 0.378727819 | 17.11180594 | 0.245470842 | 1.902583829 | 0.245470842 | -7.262089484 | -0.378727819 | 4.3192 | 219.7204 | 795.079 | Circle | 6 | 6 | null | 2 | 13 | null | null | 1 | 2 | 3 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 20 | 1 | 2 | 3 | 318 | 2.6-14Me | -5.77 | 2.559465245 | -0.050437968 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.6323944 | 75.66562541 | 110.677761 | 41.00587429 | null | -5.77 | null | null | null | null | null | null | null | null | 7.1 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 129.539352 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 147.2590722 | 46.01911056 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Mono34'] | [1.0159999999999998, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 39.87701096 | 11.78791537 | 209.5095927 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1727 | null | 148.67 | 18.67 | 622.4070464 | 0.0 | 89.05676135 | -5.582940285 | -2.887234501 | -40.89493033 | -39.37235981 | -83.13113244 | -72.09521038 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.266874954 | null |
77c3cd045c9ec94406de9e164ee0d201d17a0208ccf1ad7372dcf2612d62fa29 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,727 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Mono34'] | 47 | 1728 | -5.03 | -5.03 | Circle | 3 | -3.15e-16 | -2.76856918 | -2.79e-16 | -2.870325143 | -4.34e-17 | -1.134022293 | 4.25e-16 | -0.249290804 | 3.04303686 | 4389.618492 | 128.0 | null | null | 101.3065184 | 95.4492679 | 27.4492679 | 53.57724435 | 48.01337741 | 14.11895022 | 9.189041664 | 9.189041664 | 5.539843954 | 5.539843954 | 3.392933147 | 3.392933147 | null | null | null | null | 300.503183 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 64.42565214 | 796.5098631 | 0.98245614 | 1.771929825 | 2.49122807 | 0.720930233 | 128.0 | PEPTIDE1728{F.[Mono38].[Me_dL].[Nle].[dP].[Mono34]}$PEPTIDE1728,PEPTIDE1728,1:R1-6:R2$$$ | PEPTIDE1728{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1728,PEPTIDE1728,1:R1-6:R2$$$ | -4.04 | 57 | 728.507 | 1728 | null | null | 2.8999999999999997e+39 | 9.305144594 | 22.78231556 | 13.795225 | 434.9061573 | null | 17.02726698 | 0.381428301 | 17.02726698 | 0.245470864 | 1.881883833 | 0.245470864 | -7.222606013 | -0.381428301 | 3.1655 | 216.6884 | 797.051 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 20 | 0 | 3 | 3 | 318 | 2.6-15Me | -5.03 | 2.807695624 | -0.727317642 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 75.66562541 | 115.5711802 | 46.48890852 | null | -5.03 | null | null | null | null | null | null | null | null | 42.7 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 131.5346979 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 128.1402975 | 59.13708105 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Mono34'] | [1.0159999999999998, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 144.3313863 | 44.61387391 | 11.78791537 | 187.6493009 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1728 | null | 157.9 | 68.53 | 607.2777288 | 0.0 | 88.88938244 | -5.530840104 | -2.854638083 | -40.50225734 | -39.10488659 | -66.23688886 | -82.18760027 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0.2722213 | null |
bffc107480ff46439778b07b2640e62f67291cca8034a0f837f7d7957d0acbea | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,728 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'Me_dL', 'Nle', 'dP', 'Mono1'] | 50 | 1729 | -8.26 | -8.26 | Circle | 9 | -1.42e-16 | -2.712824911 | -8.59e-17 | -2.858097488 | 6.26e-17 | -1.137419327 | 1.98e-15 | -0.249292215 | 2.555900728 | 4495.691903 | 138.0 | null | null | 96.27062002 | 89.9492679 | 27.9492679 | 51.95736009 | 45.51337741 | 14.61895022 | 9.670312925 | 9.670312925 | 6.039843954 | 6.039843954 | 3.768380039 | 3.768380039 | null | null | null | null | 303.9351363 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.30406815 | 802.4629129 | 0.913793103 | 1.706896552 | 2.482758621 | 0.590909091 | 136.0 | PEPTIDE1729{F.[pentyl_Gly].[Me_dL].[Nle].[dP].[Mono1]}$PEPTIDE1729,PEPTIDE1729,1:R1-6:R2$$$ | PEPTIDE1729{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1729,PEPTIDE1729,1:R1-6:R2$$$ | -5.14 | 58 | 740.518 | 1729 | null | null | 4.77e+38 | 10.06284381 | 21.03422971 | 11.49902975 | 429.7087179 | null | 16.803439 | 0.453595475 | 16.803439 | 0.245647149 | 1.57252434 | 0.245647149 | -7.100324642 | -0.453595475 | 4.0429 | 218.3674 | 803.014 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 8 | 2 | 14 | 0 | 18 | 0 | 2 | 2 | 316 | 2.6-16Me | -8.26 | 3.951979797 | 0.624033671 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 89.15378032 | 60.97032259 | 87.6696731 | 37.66737338 | null | -8.26 | null | null | null | null | null | null | null | null | 7.3 | null | 5 | CCCCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 123.3101465 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 121.705247 | 39.70831122 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['F', 'pentyl_Gly', 'Me_dL', 'Nle', 'dP', 'Mono1'] | [1.0159999999999998, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 41.63700769 | 5.893957685 | 178.1363089 | 48.33934966 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1729 | null | 157.9 | 0.07 | 557.3677708 | 0.0 | 89.2860318 | -5.211111788 | -5.334227122 | -36.28354114 | -44.37722889 | -59.45947372 | -62.48821991 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 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 | 0 | 0 | 0 | 0.287677883 | null |
47e9ffe8798f990beff1d706222bef0937ef6c8b0d6cddd28d5f586eebf28272 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,729 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Mono1'] | 51 | 1730 | -7.17 | -7.17 | Circle | 9 | -1.79e-16 | -2.81891919 | -1e-16 | -2.864973248 | 5.52e-17 | -1.169206487 | 2.51e-15 | -0.249290783 | 2.273172563 | 4700.38492 | 116.0 | null | null | 99.27062002 | 92.9492679 | 28.9492679 | 53.70736009 | 47.26337741 | 15.36895022 | 10.29531293 | 10.29531293 | 6.470745654 | 6.470745654 | 4.070982588 | 4.070982588 | null | null | null | null | 315.7230516 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.67482671 | 828.478563 | 0.9 | 1.7 | 2.466666667 | 0.608695652 | 111.0 | PEPTIDE1730{F.[cHexCH2_Gly].[Me_dL].[Nle].[dP].[Mono1]}$PEPTIDE1730,PEPTIDE1730,1:R1-6:R2$$$ | PEPTIDE1730{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1730,PEPTIDE1730,1:R1-6:R2$$$ | -5.14 | 60 | 764.54 | 1730 | null | null | 9.98e+40 | 10.37352481 | 20.89847576 | 11.36168001 | 444.242712 | null | 17.1443939 | 0.453595475 | 17.1443939 | 0.245647149 | 1.593051721 | 0.245647149 | -7.178331749 | -0.453595475 | 4.433 | 225.4174 | 829.052 | Circle | 6 | 6 | null | 2 | 14 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 8 | 2 | 14 | 0 | 15 | 1 | 2 | 3 | 326 | 2.6-17Me | -7.17 | 2.912463023 | 0.466866369 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 88.6748131 | 73.23720518 | 90.41119021 | 37.66737338 | null | -7.17 | null | null | null | null | null | null | null | null | 14.6 | null | 6 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 126.0516637 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 127.5992047 | 39.70831122 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['F', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Mono1'] | [1.0159999999999998, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 41.63700769 | 11.78791537 | 186.7717837 | 48.33934966 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1730 | null | 157.9 | 0.83 | 583.2859452 | 0.0 | 90.17939399 | -5.290490117 | -5.422051695 | -43.12753338 | -44.94966881 | -70.34487438 | -58.33072082 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 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 | 0 | 0 | 0 | 0.337119663 | null |
c50ba8a57ec90ca9ff5267b3d4edeae2fc1aef95bef94d0f668ad044a6f7d461 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,731 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'dL', 'Nle', 'dP', 'Et_Gly'] | 48 | 1732 | -5.99 | -5.99 | Circle | 6 | -2.08e-16 | -2.700436136 | -1.76e-16 | -2.864870865 | -8.35e-17 | -1.13742902 | 2.17e-16 | -0.249292215 | 4.320487454 | 3122.118874 | 128.0 | null | null | 79.42820323 | 74.63277132 | 20.63277132 | 41.27627944 | 37.17048762 | 10.32884684 | 6.626000358 | 6.626000358 | 3.938041921 | 3.938041921 | 2.362110404 | 2.362110404 | null | null | null | null | 226.9897504 | 8.906812853 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 70.03193693 | 606.4104834 | 0.930232558 | 1.674418605 | 2.395348837 | 0.806451613 | 123.0 | PEPTIDE1732{A.[pentyl_Gly].[dL].[Nle].[dP].[Et_Gly]}$PEPTIDE1732,PEPTIDE1732,1:R1-6:R2$$$ | PEPTIDE1732{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1732,PEPTIDE1732,1:R1-6:R2$$$ | -3.18 | 43 | 552.377 | 1732 | null | null | 1.14e+26 | 6.674402847 | 17.82046022 | 10.79601329 | 332.6166492 | null | 15.88465504 | 0.343043686 | 15.88465504 | 0.24533557 | 2.196611737 | 0.24533557 | -6.648198316 | -0.343043686 | 1.5689 | 163.5401 | 606.809 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 6 | 3 | 12 | 0 | 16 | 0 | 2 | 2 | 244 | 2.6-01H | -5.99 | 5.458874327 | -1.647054404 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.89926807 | 51.46236643 | 78.43319697 | 23.95978782 | null | -5.99 | null | null | null | null | null | null | null | null | 87.5 | null | 2 | CCCCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=O)N[C@@H](C)C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 122.5392467 | 32.48429842 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'pentyl_Gly', 'dL', 'Nle', 'dP', 'Et_Gly'] | [-0.2068000000000003, 1.3073, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 28.7672231 | 5.893957685 | 168.3763632 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1732 | null | 148.23 | 11.77 | 455.9146202 | 0.0 | 85.79084423 | -7.471629642 | 0.0 | -31.09168543 | -25.61475468 | -51.29832166 | -60.97907305 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.321739172 | null |
45b7484b95cddc02863fad5ba81404782fdda2c50881038113623215ba1e7229 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,732 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Et_Gly'] | 49 | 1733 | -5.58 | -5.58 | Circle | 2 | -1.71e-16 | -2.818505929 | -2.16e-16 | -2.870392481 | -1.6e-16 | -1.169206655 | 2.66e-16 | -0.24929079 | 3.383078476 | 3316.345454 | 121.0 | null | null | 82.42820323 | 77.63277132 | 21.63277132 | 43.02627944 | 38.92048762 | 11.07884684 | 7.251000358 | 7.251000358 | 4.36894362 | 4.36894362 | 2.664712953 | 2.664712953 | null | null | null | null | 238.7776658 | 8.224551337 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.66117837 | 632.4261335 | 0.911111111 | 1.666666667 | 2.377777778 | 0.818181818 | 129.0 | PEPTIDE1733{A.[cHexCH2_Gly].[dL].[Nle].[dP].[Et_Gly]}$PEPTIDE1733,PEPTIDE1733,1:R1-6:R2$$$ | PEPTIDE1733{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1733,PEPTIDE1733,1:R1-6:R2$$$ | -3.18 | 45 | 576.399 | 1733 | null | null | 6.83e+27 | 6.993505136 | 17.49776905 | 10.4240253 | 347.1506433 | null | 15.96655457 | 0.343043685 | 15.96655457 | 0.24533557 | 2.216156019 | 0.24533557 | -6.726205423 | -0.343043685 | 1.959 | 170.5901 | 632.847 | Circle | 6 | 6 | null | 3 | 12 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 6 | 3 | 12 | 0 | 13 | 1 | 2 | 3 | 254 | 2.6-02H | -5.58 | 4.56985787 | -1.689933518 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.42030086 | 63.72924901 | 81.17471408 | 23.95978782 | null | -5.58 | null | null | null | null | null | null | null | null | 81.0 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@H](C)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 128.4332044 | 32.48429842 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Et_Gly'] | [-0.2068000000000003, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 28.7672231 | 11.78791537 | 177.011838 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1733 | null | 148.23 | 27.63 | 480.8686704 | 0.0 | 86.73378113 | -7.600582682 | 0.0 | -37.582264 | -25.89882087 | -61.7244146 | -57.04636939 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.37278537 | null |
e328f703b651db55d75421a0829894c317b7ec37dbc326954914b6eaa7797f1b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,734 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'dL', 'Nle', 'dP', 'Mono34'] | 48 | 1735 | -5.26 | -5.26 | Circle | 7 | -2.89e-16 | -2.701168213 | -2.5e-16 | -2.865821929 | -1.59e-16 | -1.137432748 | 1.38e-16 | -0.249292216 | 4.455203374 | 3565.890142 | 139.0 | null | null | 90.13531001 | 85.04101961 | 23.04101961 | 46.73338622 | 42.32873591 | 11.48709513 | 7.284248649 | 7.284248649 | 4.198067765 | 4.198067765 | 2.517380431 | 2.517380431 | null | null | null | null | 252.8535707 | 4.112275669 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 80.99800538 | 678.4679983 | 0.895833333 | 1.604166667 | 2.3125 | 0.828571429 | 138.0 | PEPTIDE1735{A.[pentyl_Gly].[dL].[Nle].[dP].[Mono34]}$PEPTIDE1735,PEPTIDE1735,1:R1-6:R2$$$ | PEPTIDE1735{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1735,PEPTIDE1735,1:R1-6:R2$$$ | -3.22 | 48 | 616.42 | 1735 | null | null | 3.21e+33 | 7.388550486 | 20.99237181 | 13.35385726 | 374.4297269 | null | 16.21822792 | 0.378727819 | 16.21822792 | 0.245346553 | 2.391769696 | 0.245346553 | -6.851126364 | -0.378727819 | 2.3641 | 183.5711 | 678.916 | Circle | 6 | 6 | null | 3 | 13 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 7 | 3 | 13 | 0 | 21 | 0 | 2 | 2 | 274 | 2.6-04H | -5.26 | 3.930261694 | -1.904534598 | 35.36603221 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.89926807 | 64.68718345 | 91.84597499 | 34.15208151 | null | -5.26 | null | null | null | null | null | null | null | null | 78.2 | null | 2 | CCCCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CCCOC(C)C)CC(=O)N[C@@H](C)C1=O | 118.6143671 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 141.8440817 | 39.04328366 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'pentyl_Gly', 'dL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 1.3073, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 119.3376791 | 33.50408606 | 5.893957685 | 192.5672486 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1735 | null | 157.46 | 49.23 | 531.0805757 | 0.0 | 87.2526546 | -7.867660948 | 0.0 | -32.46681801 | -26.57647166 | -64.06654871 | -73.60573096 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.238231858 | null |
01b798a07a13a8c6f7cadd6b2f73824a13a199a1156da94f84266394a886f34e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,736 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Mono34'] | 49 | 1737 | -5.02 | -5.02 | Circle | 7 | -3.16e-16 | -2.818508808 | -2.99e-16 | -2.871204301 | -1.7e-16 | -1.169208818 | 5.82e-17 | -0.249290807 | 3.477268465 | 3763.992438 | 131.0 | null | null | 93.13531001 | 88.04101961 | 24.04101961 | 48.48338622 | 44.07873591 | 12.23709513 | 7.909248649 | 7.909248649 | 4.628969465 | 4.628969465 | 2.81998298 | 2.81998298 | null | null | null | null | 264.6414861 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 74.10312908 | 704.4836484 | 0.9 | 1.66 | 2.38 | 0.837837838 | 135.0 | PEPTIDE1737{A.[cHexCH2_Gly].[dL].[Nle].[dP].[Mono34]}$PEPTIDE1737,PEPTIDE1737,1:R1-6:R2$$$ | PEPTIDE1737{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1737,PEPTIDE1737,1:R1-6:R2$$$ | -3.22 | 50 | 640.442 | 1737 | null | null | 5.91e+35 | 7.708104852 | 20.58501261 | 12.83338997 | 388.963721 | null | 16.30012744 | 0.378727819 | 16.30012744 | 0.245346553 | 2.411313978 | 0.245346553 | -6.897464007 | -0.378727819 | 2.7542 | 190.6211 | 704.954 | Circle | 6 | 6 | null | 3 | 13 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 7 | 3 | 13 | 0 | 18 | 1 | 2 | 3 | 284 | 2.6-06H | -5.02 | 3.01817258 | -1.884822636 | 35.36603221 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.42030086 | 76.95406603 | 94.5874921 | 34.15208151 | null | -5.02 | null | null | null | null | null | null | null | null | 75.1 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 121.3558842 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 147.7380394 | 39.04328366 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 119.3376791 | 33.50408606 | 11.78791537 | 201.2027234 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1737 | null | 157.46 | 69.4 | 556.3712009 | 0.0 | 88.1955915 | -7.996613989 | 0.0 | -39.09360451 | -26.86053784 | -74.74537685 | -69.62065918 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.263900105 | null |
1c166cd91324501ff32873a8b139f6d7d2fbed65783cdaf4570fa9ff8f4aae2a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,737 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'dL', 'Nle', 'dP', 'Mono34'] | 44 | 1738 | -6.75 | -6.75 | Circle | 9 | -2.84e-16 | -2.767177391 | -3.08e-16 | -2.8733496 | -1.73e-16 | -1.13325353 | 2.08e-16 | -0.249290807 | 3.456654473 | 3679.185374 | 142.0 | null | null | 91.34241679 | 85.9492679 | 23.9492679 | 47.690493 | 42.98698421 | 12.14534342 | 7.840434867 | 7.840434867 | 4.58309361 | 4.58309361 | 2.779841607 | 2.779841607 | null | null | null | null | 258.6406819 | 11.00715197 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 74.10312908 | 706.4629129 | 0.96 | 1.72 | 2.44 | 0.833333333 | 137.0 | PEPTIDE1738{A.[Mono38].[dL].[Nle].[dP].[Mono34]}$PEPTIDE1738,PEPTIDE1738,1:R1-6:R2$$$ | PEPTIDE1738{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1738,PEPTIDE1738,1:R1-6:R2$$$ | -3.26 | 50 | 644.43 | 1738 | null | null | 3.1799999999999997e+33 | 7.973922131 | 20.55491642 | 12.81103656 | 384.9023831 | null | 16.27450244 | 0.381428301 | 16.27450244 | 0.245346553 | 2.397876478 | 0.245346553 | -6.87251231 | -0.381428301 | 1.6005 | 187.5891 | 706.926 | Circle | 6 | 6 | null | 3 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 3 | 14 | 0 | 18 | 0 | 3 | 3 | 284 | 2.6-07H | -6.75 | 3.240047394 | -2.583729856 | 40.10289516 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 33.30152615 | 76.95406603 | 99.48091125 | 39.63511574 | null | -6.75 | null | null | null | null | null | null | null | null | 86.8 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 123.3512301 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 128.6192647 | 52.16125415 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'Mono38', 'dL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 0.5436999999999996, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 132.4556496 | 38.24094901 | 11.78791537 | 179.3424316 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1738 | null | 166.69 | 2.13 | 541.5905873 | 0.0 | 87.99599037 | -7.912291586 | 0.0 | -38.70093153 | -26.71681259 | -58.41007463 | -79.34646732 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0.257624711 | null |
3db70b92b1a2666d8fe3a0370be58b565728d8f3d48b116dd33e4ff49f1a9783 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,738 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Et_Gly'] | 49 | 1739 | -4.76 | -4.76 | Circle | 1 | -2.35e-16 | -2.818584958 | -2.08e-16 | -2.873753785 | -1.06e-16 | -1.169200606 | 4.25e-16 | -0.24929079 | 2.907247113 | 3910.376174 | 129.0 | null | null | 89.89230485 | 84.63277132 | 24.63277132 | 47.70170592 | 42.67048762 | 12.82884684 | 8.376000358 | 8.376000358 | 5.11234532 | 5.11234532 | 3.17703187 | 3.17703187 | null | null | null | null | 274.0742436 | 19.31387035 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.05489358 | 708.4574336 | 0.882352941 | 1.607843137 | 2.31372549 | 0.692307692 | 130.0 | PEPTIDE1739{F.[cHexCH2_Gly].[dL].[Nle].[dP].[Et_Gly]}$PEPTIDE1739,PEPTIDE1739,1:R1-6:R2$$$ | PEPTIDE1739{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1739,PEPTIDE1739,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 1739 | null | null | 5.58e+34 | 8.234491386 | 19.5943343 | 11.52046126 | 387.8276195 | null | 16.66100516 | 0.342755979 | 16.66100516 | 0.245470722 | 1.771157974 | 0.245470722 | -6.839423218 | -0.342755979 | 3.1818 | 195.0621 | 708.945 | Circle | 6 | 6 | null | 3 | 12 | null | null | 1 | 2 | 3 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 14 | 1 | 2 | 3 | 282 | 2.6-08H | -4.76 | 4.061009124 | 0.05228862 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.6323944 | 62.44080839 | 86.17688043 | 30.8135806 | null | -4.76 | null | null | null | null | null | null | null | null | 49.3 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 127.9542372 | 32.48429842 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Et_Gly'] | [1.0159999999999998, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 11.78791537 | 181.2064316 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1739 | null | 148.23 | 87.97 | 525.5227275 | 0.0 | 89.33191187 | -7.77856217 | -2.686842667 | -38.46939815 | -37.05752646 | -68.65185704 | -52.46045283 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.340387709 | null |
3ecc142c887347ce105df9b92136ef83453a6e7d44ba283ae65bb59c43f93109 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,739 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'dL', 'Nle', 'dP', 'Et_Gly'] | 44 | 1740 | -5.89 | -5.89 | Circle | 7 | -2.79e-16 | -2.767388628 | -2.37e-16 | -2.876030044 | -9.4e-18 | -1.133209609 | 3.8e-16 | -0.24929079 | 2.888764724 | 3825.221402 | 137.0 | null | null | 88.09941163 | 82.54101961 | 24.54101961 | 46.9088127 | 41.57873591 | 12.73709513 | 8.307186576 | 8.307186576 | 5.066469465 | 5.066469465 | 3.136890497 | 3.136890497 | null | null | null | null | 268.0734394 | 17.90202827 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 61.72521855 | 710.4366982 | 0.941176471 | 1.666666667 | 2.37254902 | 0.684210526 | 139.0 | PEPTIDE1740{F.[Mono38].[dL].[Nle].[dP].[Et_Gly]}$PEPTIDE1740,PEPTIDE1740,1:R1-6:R2$$$ | PEPTIDE1740{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1740,PEPTIDE1740,1:R1-6:R2$$$ | -4.0 | 51 | 652.453 | 1740 | null | null | 3.33e+32 | 8.526406036 | 19.56521739 | 11.5 | 383.7662816 | null | 16.57646619 | 0.381428301 | 16.57646619 | 0.245470744 | 1.750457978 | 0.245470744 | -6.799939747 | -0.381428301 | 2.0281 | 192.0301 | 710.917 | Circle | 6 | 6 | null | 3 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 13 | 0 | 14 | 0 | 3 | 3 | 282 | 2.6-09H | -5.89 | 4.23877528 | -0.751883992 | 35.36603221 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 62.44080839 | 91.07029957 | 36.29661482 | null | -5.89 | null | null | null | null | null | null | null | null | 83.5 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 113.1313329 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 108.8354625 | 45.60226891 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'Mono38', 'dL', 'Nle', 'dP', 'Et_Gly'] | [1.0159999999999998, 0.5436999999999996, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 29.540000000000003, 29.1, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 119.8166463 | 39.87701096 | 11.78791537 | 159.3461398 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1740 | null | 157.46 | 14.53 | 510.6460107 | 0.0 | 89.13231074 | -7.694239767 | -2.654246248 | -38.07672517 | -36.79005323 | -52.29127453 | -62.27178247 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.335569955 | null |
46b6f96afec64b63c24d122a32c0019f2d7aced7c753e96fb125ea3e03c10785 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,740 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'dL', 'Nle', 'dP', 'Mono1'] | 47 | 1741 | -4.99 | -4.99 | Circle | 3 | -1.8e-16 | -2.700096872 | -6.14e-17 | -2.863422295 | 1.36e-17 | -1.137429435 | 1.5e-15 | -0.249292215 | 2.79567785 | 3783.810258 | 159.0 | null | null | 86.30651841 | 80.4492679 | 24.4492679 | 46.07060875 | 40.48698421 | 12.64534342 | 8.321706127 | 8.321706127 | 5.08309361 | 5.08309361 | 3.155288499 | 3.155288499 | null | null | null | null | 262.0726352 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 69.24468214 | 712.4159628 | 0.960784314 | 1.725490196 | 2.509803922 | 0.675675676 | 155.0 | PEPTIDE1741{A.[pentyl_Gly].[dL].[Nle].[dP].[Mono1]}$PEPTIDE1741,PEPTIDE1741,1:R1-6:R2$$$ | PEPTIDE1741{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1741,PEPTIDE1741,1:R1-6:R2$$$ | -4.36 | 51 | 656.441 | 1741 | null | null | 1.95e+32 | 8.705486135 | 18.75324739 | 10.81711443 | 379.7049437 | null | 16.29117834 | 0.453595475 | 16.29117834 | 0.245647149 | 1.499054781 | 0.245647149 | -6.715021827 | -0.453595475 | 2.4779 | 189.2681 | 712.889 | Circle | 6 | 6 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 3 | 14 | 0 | 16 | 0 | 2 | 2 | 282 | 2.6-10H | -4.99 | 4.656400477 | -1.03012531 | 40.10289516 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 58.94168678 | 62.25876322 | 71.57940419 | 30.8135806 | null | -4.99 | null | null | null | null | null | null | null | null | 73.3 | null | 4 | CCCCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)N[C@@H](C)C1=O | 115.1266787 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 122.1842143 | 32.73248432 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['A', 'pentyl_Gly', 'dL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, 1.3073, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 106.9468618 | 35.26408279 | 5.893957685 | 169.8294397 | 18.12725612 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1741 | null | 166.69 | 71.03 | 492.5810999 | 0.0 | 88.30951615 | -7.509439688 | -2.504054246 | -34.58290532 | -32.21679833 | -51.84072708 | -59.98669144 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 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 | 0 | 0 | 0 | 0.294573366 | null |
293f683fc368859e47874da7f4ff1866809ba76747bf257b4be541a3c5d843ac | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,741 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Mono1'] | 48 | 1742 | -4.9 | -4.9 | Circle | 9 | -1.93e-16 | -2.81850085 | -9.66e-17 | -2.869106587 | 1.23e-16 | -1.169207065 | 1.38e-15 | -0.249290786 | 2.420526795 | 3983.437676 | 157.0 | null | null | 89.30651841 | 83.4492679 | 25.4492679 | 47.82060875 | 42.23698421 | 13.39534342 | 8.946706127 | 8.946706127 | 5.51399531 | 5.51399531 | 3.457891048 | 3.457891048 | null | null | null | null | 273.8605505 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.13240647 | 738.4316128 | 0.943396226 | 1.716981132 | 2.490566038 | 0.692307692 | 156.0 | PEPTIDE1742{A.[cHexCH2_Gly].[dL].[Nle].[dP].[Mono1]}$PEPTIDE1742,PEPTIDE1742,1:R1-6:R2$$$ | PEPTIDE1742{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1742,PEPTIDE1742,1:R1-6:R2$$$ | -4.36 | 53 | 680.463 | 1742 | null | null | 4.5e+33 | 9.018052051 | 18.60139756 | 10.62549526 | 394.2389378 | null | 16.38643159 | 0.453595475 | 16.38643159 | 0.245647149 | 1.519582162 | 0.245647149 | -6.778655622 | -0.453595475 | 2.868 | 196.3181 | 738.927 | Circle | 6 | 6 | null | 3 | 14 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 8 | 3 | 14 | 0 | 13 | 1 | 2 | 3 | 292 | 2.6-11H | -4.9 | 3.661057336 | -1.124637183 | 40.10289516 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 58.46271957 | 74.5256458 | 74.3209213 | 30.8135806 | null | -4.9 | null | null | null | null | null | null | null | null | 55.1 | null | 5 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 117.8681958 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 128.0781719 | 32.73248432 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['A', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 106.9468618 | 35.26408279 | 11.78791537 | 178.4649145 | 18.12725612 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1742 | null | 166.69 | 78.53 | 517.7582521 | 0.0 | 89.25245306 | -7.638392729 | -2.534193619 | -41.16961423 | -32.57663169 | -62.34206208 | -55.99981086 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 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 | 0 | 0 | 0 | 0.348093475 | null |
2a3305d924058e140903354d3adbf4058ce457288ca2de24e86e8dec5e55a534 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,742 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'dL', 'Nle', 'dP', 'Mono1'] | 43 | 1743 | -6.05 | -6.05 | Circle | 1 | -1.58e-16 | -2.767131679 | -1.18e-16 | -2.871400807 | 3.48e-17 | -1.133215616 | 2.06e-15 | -0.249290786 | 2.408865639 | 3897.679539 | 161.0 | null | null | 87.51362519 | 81.35751619 | 25.35751619 | 47.02771553 | 41.1452325 | 13.30359171 | 8.877892345 | 8.877892345 | 5.468119455 | 5.468119455 | 3.417749675 | 3.417749675 | null | null | null | null | 267.8597463 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 62.39088936 | 740.4108774 | 0.981132075 | 1.754716981 | 2.528301887 | 0.684210526 | 135.0 | PEPTIDE1743{A.[Mono38].[dL].[Nle].[dP].[Mono1]}$PEPTIDE1743,PEPTIDE1743,1:R1-6:R2$$$ | PEPTIDE1743{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1743,PEPTIDE1743,1:R1-6:R2$$$ | -4.4 | 53 | 684.451 | 1743 | null | null | 1.46e+33 | 9.336638076 | 18.57381567 | 10.60675128 | 390.1775999 | null | 16.35717422 | 0.453595475 | 16.35717422 | 0.245647149 | 1.506791497 | 0.245647149 | -6.73917215 | -0.453595475 | 1.7143 | 193.2861 | 740.899 | Circle | 6 | 6 | null | 3 | 15 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 9 | 3 | 15 | 0 | 13 | 0 | 3 | 3 | 292 | 2.6-12H | -6.05 | 3.857326914 | -1.771668406 | 44.83975811 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 39.34394486 | 74.5256458 | 79.21434045 | 36.29661482 | null | -6.05 | null | null | null | null | null | null | null | null | 84.9 | null | 5 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 119.8635417 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 108.9593972 | 45.85045481 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['A', 'Mono38', 'dL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, 0.5436999999999996, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.540000000000003, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 120.0648322 | 40.00094574 | 11.78791537 | 156.6046226 | 18.12725612 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1743 | null | 175.92 | 10.33 | 503.0134165 | 0.0 | 89.05285192 | -7.554070326 | -2.516043581 | -40.7498716 | -32.38654411 | -46.22952364 | -65.63021521 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 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 | 0 | 0 | 0 | 0.340584574 | null |
cd7d7e06eeb9ccc416a35de54e7bb69e5ed0afff2d72f8f354f84b590ccba1c8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,743 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'dL', 'Nle', 'dP', 'Mono34'] | 48 | 1744 | -4.81 | -4.81 | Circle | 8 | -3.27e-16 | -2.701600681 | -2.39e-16 | -2.868821018 | -1.59e-16 | -1.137423017 | 6.36e-16 | -0.249292216 | 3.598418576 | 4165.358764 | 123.0 | null | null | 97.59941163 | 92.04101961 | 26.04101961 | 51.4088127 | 46.07873591 | 13.23709513 | 8.409248649 | 8.409248649 | 4.941469465 | 4.941469465 | 3.029699348 | 3.029699348 | null | null | null | null | 288.1501485 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 68.57901133 | 754.4992985 | 0.87037037 | 1.555555556 | 2.259259259 | 0.707317073 | 119.0 | PEPTIDE1744{F.[pentyl_Gly].[dL].[Nle].[dP].[Mono34]}$PEPTIDE1744,PEPTIDE1744,1:R1-6:R2$$$ | PEPTIDE1744{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1744,PEPTIDE1744,1:R1-6:R2$$$ | -4.0 | 54 | 688.486 | 1744 | null | null | 4.8200000000000004e+38 | 8.621804079 | 23.04 | 14.33639805 | 415.1067031 | null | 16.60057043 | 0.378727819 | 16.60057043 | 0.245461041 | 1.834601926 | 0.245461041 | -6.925259811 | -0.378727819 | 3.5869 | 208.0431 | 755.014 | Circle | 6 | 6 | null | 3 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 3 | 13 | 0 | 22 | 0 | 2 | 2 | 302 | 2.6-13H | -4.81 | 3.612733778 | -0.039806508 | 35.36603221 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 83.11136161 | 63.39874282 | 96.84814134 | 41.00587429 | null | -4.81 | null | null | null | null | null | null | null | null | 44.7 | null | 3 | CCCCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CCCOC(C)C)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 124.0974013 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 141.3651145 | 39.04328366 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'pentyl_Gly', 'dL', 'Nle', 'dP', 'Mono34'] | [1.0159999999999998, 1.3073, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 119.3376791 | 39.87701096 | 5.893957685 | 196.7618422 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1744 | null | 157.46 | 85.17 | 576.2427231 | 0.0 | 89.85078534 | -8.045640436 | -2.775845597 | -33.19591948 | -38.09802461 | -71.11038161 | -69.11769673 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.217955397 | null |
2fb4b96b4ac27b2eee5686c676ac871faf33248ceff89b6fbf6d62c9015d33c7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,744 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Mono34'] | 49 | 1745 | -4.97 | -4.97 | Circle | 4 | -2.98e-16 | -2.81858796 | -2.3e-16 | -2.874600423 | -2.05e-16 | -1.169202704 | 1.74e-16 | -0.249290807 | 2.99233693 | 4367.979503 | 128.0 | null | null | 100.5994116 | 95.04101961 | 27.04101961 | 53.1588127 | 47.82873591 | 13.98709513 | 9.034248649 | 9.034248649 | 5.372371164 | 5.372371164 | 3.332301897 | 3.332301897 | null | null | null | null | 299.9380639 | 30.2799388 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 63.05489358 | 780.5149485 | 0.875 | 1.607142857 | 2.321428571 | 0.720930233 | 125.0 | PEPTIDE1745{F.[cHexCH2_Gly].[dL].[Nle].[dP].[Mono34]}$PEPTIDE1745,PEPTIDE1745,1:R1-6:R2$$$ | PEPTIDE1745{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1745,PEPTIDE1745,1:R1-6:R2$$$ | -4.0 | 56 | 712.508 | 1745 | null | null | 1.23e+41 | 8.939916716 | 22.66666667 | 13.88021737 | 429.6406972 | null | 16.94152533 | 0.378727819 | 16.94152533 | 0.245470722 | 1.869453898 | 0.245470722 | -6.97563115 | -0.378727819 | 3.977 | 215.0931 | 781.052 | Circle | 6 | 6 | null | 3 | 13 | null | null | 1 | 2 | 3 | 1 | 0 | 1 | 7 | 3 | 13 | 0 | 19 | 1 | 2 | 3 | 312 | 2.6-14H | -4.97 | 2.577480338 | -0.089155214 | 35.36603221 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.6323944 | 75.66562541 | 99.58965845 | 41.00587429 | null | -4.97 | null | null | null | null | null | null | null | null | 26.0 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 126.8389184 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 147.2590722 | 39.04328366 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Mono34'] | [1.0159999999999998, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 119.3376791 | 39.87701096 | 11.78791537 | 205.397317 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1745 | null | 157.46 | 73.13 | 602.0498646 | 0.0 | 90.79372224 | -8.174593477 | -2.833530798 | -39.98073867 | -38.59469736 | -82.070552 | -64.93947455 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.241363999 | null |
c31a2e9d1f87ddfac81b29c8e41fdfe7c42539eadf4a98096e32616bc820de1a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,745 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'dL', 'Nle', 'dP', 'Mono34'] | 44 | 1746 | -5.34 | -5.34 | Circle | 4 | -3.16e-16 | -2.767412568 | -2.66e-16 | -2.876808447 | -1.24e-16 | -1.133253588 | 5.95e-16 | -0.249290807 | 2.97317598 | 4281.415485 | 130.0 | null | null | 98.80651841 | 92.9492679 | 26.9492679 | 52.36591948 | 46.73698421 | 13.89534342 | 8.965434867 | 8.965434867 | 5.32649531 | 5.32649531 | 3.292160524 | 3.292160524 | null | null | null | null | 293.9372597 | 30.2799388 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 60.31337647 | 782.4942131 | 0.928571429 | 1.660714286 | 2.375 | 0.714285714 | 130.0 | PEPTIDE1746{F.[Mono38].[dL].[Nle].[dP].[Mono34]}$PEPTIDE1746,PEPTIDE1746,1:R1-6:R2$$$ | PEPTIDE1746{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1746,PEPTIDE1746,1:R1-6:R2$$$ | -4.04 | 56 | 716.496 | 1746 | null | null | 8.799999999999999e+39 | 9.222409979 | 22.63680465 | 13.85839762 | 425.5793593 | null | 16.85698636 | 0.381428301 | 16.85698636 | 0.245470744 | 1.848753902 | 0.245470744 | -6.946645758 | -0.381428301 | 2.8233 | 212.0611 | 783.024 | Circle | 6 | 6 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 3 | 14 | 0 | 19 | 0 | 3 | 3 | 312 | 2.6-15H | -5.34 | 2.824744948 | -0.762663874 | 40.10289516 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 75.66562541 | 104.4830776 | 46.48890852 | null | -5.34 | null | null | null | null | null | null | null | null | 72.8 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 128.8342643 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 128.1402975 | 52.16125415 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'Mono38', 'dL', 'Nle', 'dP', 'Mono34'] | [1.0159999999999998, 0.5436999999999996, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 132.4556496 | 44.61387391 | 11.78791537 | 183.5370252 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1746 | null | 166.69 | 43.1 | 587.0155057 | 0.0 | 90.59412111 | -8.090271074 | -2.800934379 | -39.58806569 | -38.32722414 | -65.36419104 | -74.9389405 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0.242619494 | null |
59b6cf08baacd18d5a10625d7ee26c7759026bb63b43565e8af320237032ed17 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,746 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'dL', 'Nle', 'dP', 'Mono1'] | 47 | 1747 | -5.23 | -5.23 | Circle | 4 | -1.14e-16 | -2.700489444 | -1.06e-16 | -2.866232195 | 9.67e-17 | -1.137419823 | 2.36e-15 | -0.249292215 | 2.497144225 | 4387.194192 | 148.0 | null | null | 93.77062002 | 87.4492679 | 27.4492679 | 50.74603523 | 44.23698421 | 14.39534342 | 9.446706127 | 9.446706127 | 5.82649531 | 5.82649531 | 3.667607416 | 3.667607416 | null | null | null | null | 297.369213 | 28.90918025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 62.9333096 | 788.4472629 | 0.859649123 | 1.596491228 | 2.368421053 | 0.581395349 | 148.0 | PEPTIDE1747{F.[pentyl_Gly].[dL].[Nle].[dP].[Mono1]}$PEPTIDE1747,PEPTIDE1747,1:R1-6:R2$$$ | PEPTIDE1747{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1747,PEPTIDE1747,1:R1-6:R2$$$ | -5.14 | 57 | 728.507 | 1747 | null | null | 1.24e+37 | 9.993512863 | 20.85701269 | 11.93563017 | 420.3819199 | null | 16.63685853 | 0.453595475 | 16.63685853 | 0.245647149 | 1.552570701 | 0.245647149 | -6.813866309 | -0.453595475 | 3.7007 | 213.7401 | 788.987 | Circle | 6 | 6 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 8 | 3 | 14 | 0 | 17 | 0 | 2 | 2 | 310 | 2.6-16H | -5.23 | 4.002113598 | 0.548296071 | 40.10289516 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 89.15378032 | 60.97032259 | 76.58157053 | 37.66737338 | null | -5.23 | null | null | null | null | null | null | null | null | 20.9 | null | 5 | CCCCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 120.6097129 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 121.705247 | 32.73248432 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['F', 'pentyl_Gly', 'dL', 'Nle', 'dP', 'Mono1'] | [1.0159999999999998, 1.3073, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 106.9468618 | 41.63700769 | 5.893957685 | 174.0240333 | 48.33934966 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1747 | null | 166.69 | 50.97 | 537.2672622 | 0.0 | 90.90764689 | -7.687419176 | -5.251692359 | -35.42625065 | -43.52654703 | -58.56110421 | -55.47189569 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 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 | 0 | 0 | 0 | 0.25873403 | null |
92057924be2ea01cebf5830ff020ca6dd98b4523e6bb98dca0b8a028674569cf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,747 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Mono1'] | 48 | 1748 | -5.89 | -5.89 | Circle | 5 | -1.63e-16 | -2.818579689 | -3.22e-17 | -2.87237864 | 7.36e-17 | -1.169201014 | 1.55e-15 | -0.249290785 | 2.222204532 | 4591.165935 | 143.0 | null | null | 96.77062002 | 90.4492679 | 28.4492679 | 52.49603523 | 45.98698421 | 15.14534342 | 10.07170613 | 10.07170613 | 6.257397009 | 6.257397009 | 3.970209965 | 3.970209965 | null | null | null | null | 309.1571284 | 33.02145591 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.56255104 | 814.4629129 | 0.847457627 | 1.593220339 | 2.355932203 | 0.6 | 143.0 | PEPTIDE1748{F.[cHexCH2_Gly].[dL].[Nle].[dP].[Mono1]}$PEPTIDE1748,PEPTIDE1748,1:R1-6:R2$$$ | PEPTIDE1748{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1748,PEPTIDE1748,1:R1-6:R2$$$ | -5.14 | 59 | 752.529 | 1748 | null | null | 4.9599999999999997e+39 | 10.30280516 | 20.7062916 | 11.75327881 | 434.915914 | null | 16.97411328 | 0.453595475 | 16.97411328 | 0.245647149 | 1.573098082 | 0.245647149 | -6.891873416 | -0.453595475 | 4.0908 | 220.7901 | 815.025 | Circle | 6 | 6 | null | 3 | 14 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 8 | 3 | 14 | 0 | 14 | 1 | 2 | 3 | 320 | 2.6-17H | -5.89 | 2.917300676 | 0.42198715 | 40.10289516 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 88.6748131 | 73.23720518 | 79.32308764 | 37.66737338 | null | -5.89 | null | null | null | null | null | null | null | null | 19.7 | null | 6 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 123.3512301 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 127.5992047 | 32.73248432 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['F', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Mono1'] | [1.0159999999999998, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 106.9468618 | 41.63700769 | 11.78791537 | 182.6595081 | 48.33934966 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1748 | null | 166.69 | 14.5 | 562.9609307 | 0.0 | 91.8505838 | -7.816372217 | -5.339516933 | -42.17099225 | -44.09898695 | -69.34378146 | -51.29186471 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 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 | 0 | 0 | 0 | 0.30536671 | null |
3593aa5ab1ed247f3ae4d4677f8e39e32d9be7389e5c5fd2a6944f12a31768fa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,748 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'dL', 'Nle', 'dP', 'Mono1'] | 43 | 1749 | -5.06 | -5.06 | Circle | 6 | -1.52e-16 | -2.767364423 | -8.81e-17 | -2.874752602 | 1.85e-16 | -1.13321557 | 3.42e-15 | -0.249290785 | 2.209879832 | 4503.72926 | 161.0 | null | null | 94.9777268 | 88.35751619 | 28.35751619 | 51.70314201 | 44.8952325 | 15.05359171 | 10.00289235 | 10.00289235 | 6.211521154 | 6.211521154 | 3.930068592 | 3.930068592 | null | null | null | null | 303.1563241 | 33.02145591 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 58.82103393 | 816.4421775 | 0.881355932 | 1.627118644 | 2.389830508 | 0.590909091 | 163.0 | PEPTIDE1749{F.[Mono38].[dL].[Nle].[dP].[Mono1]}$PEPTIDE1749,PEPTIDE1749,1:R1-6:R2$$$ | PEPTIDE1749{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1749,PEPTIDE1749,1:R1-6:R2$$$ | -5.18 | 59 | 756.517 | 1749 | null | null | 4.24e+38 | 10.6355852 | 20.67867758 | 11.73462089 | 430.8545761 | null | 16.88957432 | 0.453595475 | 16.88957432 | 0.245647149 | 1.560307418 | 0.245647149 | -6.852389945 | -0.453595475 | 2.9371 | 217.7581 | 816.997 | Circle | 6 | 6 | null | 3 | 15 | null | null | 0 | 4 | 4 | 2 | 0 | 2 | 9 | 3 | 15 | 0 | 14 | 0 | 3 | 3 | 320 | 2.6-18H | -5.06 | 3.142478518 | -0.226593891 | 44.83975811 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 69.5560384 | 73.23720518 | 84.21650679 | 43.1504076 | null | -5.06 | null | null | null | null | null | null | null | null | 57.4 | null | 6 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 125.3465759 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 108.48043 | 45.85045481 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['F', 'Mono38', 'dL', 'Nle', 'dP', 'Mono1'] | [1.0159999999999998, 0.5436999999999996, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.540000000000003, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 120.0648322 | 46.37387064 | 11.78791537 | 160.7992162 | 48.33934966 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1749 | null | 175.92 | 65.97 | 547.9623498 | 0.0 | 91.65098266 | -7.732049813 | -5.288770476 | -41.75124961 | -43.7851514 | -52.86018428 | -61.19592687 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 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 | 0 | 0 | 0 | 0.308185963 | null |
ba16c53d576d866668f9d8afea4080f05271d5dd35b9c6297bda5bb459430468 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,749 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'Me_dL', 'Nle', 'P', 'Et_Gly'] | 51 | 1750 | -6.26 | -6.26 | Circle | 4 | -2.19e-16 | -2.712751427 | -2.27e-16 | -2.856639015 | -8.68e-17 | -1.137428392 | 2.44e-16 | -0.249292215 | 4.455194748 | 3225.568886 | 109.0 | null | null | 81.92820323 | 77.13277132 | 21.13277132 | 42.48760431 | 38.44688083 | 10.55245364 | 6.849607156 | 6.849607156 | 4.151390566 | 4.151390566 | 2.462883027 | 2.462883027 | null | null | null | null | 233.5556737 | 8.906812853 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 72.73237052 | 620.4261335 | 1.0 | 1.795454545 | 2.5 | 0.8125 | 119.0 | PEPTIDE1750{[dA].[pentyl_Gly].[Me_dL].[Nle].P.[Et_Gly]}$PEPTIDE1750,PEPTIDE1750,1:R1-6:R2$$$ | PEPTIDE1750{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1750,PEPTIDE1750,1:R1-6:R2$$$ | -3.18 | 44 | 564.388 | 1750 | null | null | 2.99e+28 | 6.76425848 | 17.94965655 | 10.18944427 | 341.9434472 | null | 16.03655372 | 0.343043686 | 16.03655372 | 0.24533557 | 2.249129098 | 0.24533557 | -6.93465665 | -0.343043686 | 1.9111 | 168.1674 | 620.836 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 6 | 2 | 12 | 0 | 17 | 0 | 2 | 2 | 250 | 2.7-01Me | -6.26 | 5.425821061 | -1.611010695 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.89926807 | 51.46236643 | 89.52129954 | 23.95978782 | null | -6.26 | null | null | null | null | null | null | null | null | 90.9 | null | 2 | CCCCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=O)N[C@H](C)C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 122.5392467 | 39.46012532 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'pentyl_Gly', 'Me_dL', 'Nle', 'P', 'Et_Gly'] | [-0.2068000000000003, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 28.7672231 | 5.893957685 | 172.4886388 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1750 | null | 139.44 | 6.57 | 475.4747899 | 0.0 | 84.24502861 | -5.071121734 | 0.0 | -31.90662645 | -26.19209253 | -52.11639603 | -67.9335818 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.357979447 | null |
cff024cffdf5132eed13b85128315637ec9b9ae1b7df96ce743ef5c32230c739 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,750 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'P', 'Et_Gly'] | 52 | 1751 | -5.75 | -5.75 | Circle | 6 | -2.42e-16 | -2.818844864 | -2.64e-16 | -2.862690432 | -1.27e-16 | -1.169212213 | 6.04e-17 | -0.249290788 | 3.484834734 | 3420.751541 | 119.0 | null | null | 84.92820323 | 80.13277132 | 22.13277132 | 44.23760431 | 40.19688083 | 11.30245364 | 7.474607156 | 7.474607156 | 4.582292265 | 4.582292265 | 2.765485576 | 2.765485576 | null | null | null | null | 245.3435891 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 646.4417836 | 0.97826087 | 1.782608696 | 2.47826087 | 0.823529412 | 119.0 | PEPTIDE1751{[dA].[cHexCH2_Gly].[Me_dL].[Nle].P.[Et_Gly]}$PEPTIDE1751,PEPTIDE1751,1:R1-6:R2$$$ | PEPTIDE1751{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1751,PEPTIDE1751,1:R1-6:R2$$$ | -3.18 | 46 | 588.41 | 1751 | null | null | 1.07e+29 | 7.083689572 | 17.65770127 | 9.90918233 | 356.4774413 | null | 16.17057569 | 0.343043685 | 16.17057569 | 0.24533557 | 2.26867338 | 0.24533557 | -7.012663757 | -0.343043685 | 2.3012 | 175.2174 | 646.874 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 6 | 2 | 12 | 0 | 14 | 1 | 2 | 3 | 260 | 2.7-02Me | -5.75 | 4.573333568 | -1.605730427 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.42030086 | 63.72924901 | 92.26281665 | 23.95978782 | null | -5.75 | null | null | null | null | null | null | null | null | 87.4 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@@H](C)NC(=O)CN(CC)C(=O)[C@@H]2CCCN2C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 128.4332044 | 39.46012532 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'P', 'Et_Gly'] | [-0.2068000000000003, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 28.7672231 | 11.78791537 | 181.1241136 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1751 | null | 139.44 | 19.73 | 500.653346 | 0.0 | 85.13839081 | -5.150500063 | 0.0 | -38.49645565 | -26.47615871 | -62.64521238 | -64.02341004 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.415131346 | null |
f81e32bc37ed4ff1674dc694aafaf217477a9ec4a7bdf222d694f830193ee470 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,751 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'Me_dL', 'Nle', 'P', 'Et_Gly'] | 47 | 1752 | -7.68 | -7.68 | Circle | 3 | -1.73e-16 | -2.768309761 | -3.17e-16 | -2.865249142 | -5.09e-17 | -1.133986355 | 4e-16 | -0.249290788 | 3.466426532 | 3337.203829 | 111.0 | null | null | 83.13531001 | 78.04101961 | 22.04101961 | 43.44471109 | 39.10512912 | 11.21070193 | 7.405793374 | 7.405793374 | 4.53641641 | 4.53641641 | 2.725344203 | 2.725344203 | null | null | null | null | 239.3427849 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 64.46673566 | 648.4210481 | 1.043478261 | 1.847826087 | 2.543478261 | 0.818181818 | 101.0 | PEPTIDE1752{[dA].[Mono38].[Me_dL].[Nle].P.[Et_Gly]}$PEPTIDE1752,PEPTIDE1752,1:R1-6:R2$$$ | PEPTIDE1752{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1752,PEPTIDE1752,1:R1-6:R2$$$ | -3.22 | 46 | 592.398 | 1752 | null | null | 2.72e+29 | 7.352396904 | 17.62869873 | 9.889380372 | 352.4161034 | null | 16.13128205 | 0.381428301 | 16.13128205 | 0.24533557 | 2.25523588 | 0.24533557 | -6.973180286 | -0.381428301 | 1.1475 | 172.1854 | 648.846 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 14 | 0 | 3 | 3 | 260 | 2.7-03Me | -7.68 | 4.719524174 | -2.429623442 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 33.30152615 | 63.72924901 | 97.1562358 | 29.44282204 | null | -7.68 | null | null | null | null | null | null | null | null | 99.1 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@@H](C)NC(=O)CN(CC)C(=O)[C@@H]2CCCN2C1=O | 110.3487322 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 109.3144297 | 52.57809581 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'Mono38', 'Me_dL', 'Nle', 'P', 'Et_Gly'] | [-0.2068000000000003, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 33.50408606 | 11.78791537 | 159.2638218 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1752 | null | 148.67 | 0.27 | 485.9354159 | 0.0 | 84.9710119 | -5.098399882 | 0.0 | -38.10378267 | -26.33243346 | -46.46780599 | -73.6540058 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.401258966 | null |
61ad0886b3cc0296ec680afaf60ac4ff11adf3581b3c4e95aa13c29cc835e4d2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,753 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'Me_dL', 'Nle', 'P', 'Et_Gly'] | 51 | 1754 | -4.96 | -4.96 | Circle | 2 | -2.53e-16 | -2.713038844 | -1.91e-16 | -2.860155092 | -1.13e-16 | -1.137418874 | 4.65e-16 | -0.249292215 | 3.582344821 | 3817.160683 | 99.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 7.974607156 | 7.974607156 | 4.894792265 | 4.894792265 | 2.975201944 | 2.975201944 | null | null | null | null | 268.8522515 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.05489358 | 696.4574336 | 0.96 | 1.74 | 2.46 | 0.684210526 | 102.0 | PEPTIDE1754{[dF].[pentyl_Gly].[Me_dL].[Nle].P.[Et_Gly]}$PEPTIDE1754,PEPTIDE1754,1:R1-6:R2$$$ | PEPTIDE1754{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1754,PEPTIDE1754,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 1754 | null | null | 7.13e+33 | 8.001343729 | 20.02990425 | 11.28094112 | 382.6204234 | null | 16.49033087 | 0.342506689 | 16.49033087 | 0.245461161 | 1.769435934 | 0.245461161 | -7.047874444 | -0.342506689 | 3.1339 | 192.6394 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | 2.7-05Me | -4.96 | 5.079571656 | 0.207263588 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 83.11136161 | 50.1739258 | 94.52346588 | 30.8135806 | null | -4.96 | null | null | null | null | null | null | null | null | 60.7 | null | 3 | CCCCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=O)N[C@H](Cc2ccccc2)C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 122.0602795 | 39.46012532 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'pentyl_Gly', 'Me_dL', 'Nle', 'P', 'Et_Gly'] | [1.0159999999999998, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 5.893957685 | 176.6832324 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1754 | null | 139.44 | 73.77 | 519.9795768 | 0.0 | 86.78247452 | -5.188416385 | -2.682861169 | -32.63572792 | -37.33851616 | -58.84279137 | -63.5737383 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.322328146 | null |
00b026ece8d06f3cb821adead3dd298895a29aa58b1a245bcd16e9d1d621ef4a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,755 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'Me_dL', 'Nle', 'P', 'Mono34'] | 47 | 1756 | -7.42 | -7.42 | Circle | 4 | -3.2e-16 | -2.768333934 | -3.66e-16 | -2.866236801 | -1.13e-16 | -1.134021934 | 2.44e-16 | -0.249290805 | 3.544645723 | 3785.133188 | 138.0 | null | null | 93.84241679 | 88.4492679 | 24.4492679 | 48.90181787 | 44.26337741 | 12.36895022 | 8.064041664 | 8.064041664 | 4.796442255 | 4.796442255 | 2.88061423 | 2.88061423 | null | null | null | null | 265.2066051 | 16.4901862 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 71.32052844 | 720.478563 | 1.019607843 | 1.823529412 | 2.529411765 | 0.837837838 | 118.0 | PEPTIDE1756{[dA].[Mono38].[Me_dL].[Nle].P.[Mono34]}$PEPTIDE1756,PEPTIDE1756,1:R1-6:R2$$$ | PEPTIDE1756{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1756,PEPTIDE1756,1:R1-6:R2$$$ | -3.26 | 51 | 656.441 | 1756 | null | null | 4.47e+35 | 8.061825304 | 20.69483523 | 12.72663853 | 394.2291811 | null | 16.40717026 | 0.381428301 | 16.40717026 | 0.245346553 | 2.450393839 | 0.245346553 | -7.109388218 | -0.381428301 | 1.9427 | 192.2164 | 720.953 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 2 | 14 | 0 | 19 | 0 | 3 | 3 | 290 | 2.7-07Me | -7.42 | 3.242238201 | -2.502592164 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 33.30152615 | 76.95406603 | 110.5690138 | 39.63511574 | null | -7.42 | null | null | null | null | null | null | null | null | 95.0 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@@H]2CCCN2C1=O | 126.0516637 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 128.6192647 | 59.13708105 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'Mono38', 'Me_dL', 'Nle', 'P', 'Mono34'] | [-0.2068000000000003, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 144.3313863 | 38.24094901 | 11.78791537 | 183.4547073 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1756 | null | 157.9 | 0.47 | 561.4855643 | 0.0 | 86.35193653 | -5.413545453 | 0.0 | -39.61512319 | -27.29415043 | -59.20247731 | -86.56220443 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0.289944587 | null |
0ac5a2b85f1143073cb6235bbd61b02f29cb3f76590f476168487f0a63b1bc6f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,756 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'P', 'Et_Gly'] | 52 | 1757 | -4.9 | -4.9 | Circle | 2 | -2.98e-16 | -2.818924606 | -2.33e-16 | -2.866707757 | -1.28e-16 | -1.169206092 | 5.45e-16 | -0.249290787 | 2.986570639 | 4017.233268 | 109.0 | null | null | 92.39230485 | 87.13277132 | 25.13277132 | 48.91303079 | 43.94688083 | 13.05245364 | 8.599607156 | 8.599607156 | 5.325693964 | 5.325693964 | 3.277804493 | 3.277804493 | null | null | null | null | 280.6401669 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 722.4730837 | 0.942307692 | 1.730769231 | 2.442307692 | 0.7 | 107.0 | PEPTIDE1757{[dF].[cHexCH2_Gly].[Me_dL].[Nle].P.[Et_Gly]}$PEPTIDE1757,PEPTIDE1757,1:R1-6:R2$$$ | PEPTIDE1757{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1757,PEPTIDE1757,1:R1-6:R2$$$ | -3.96 | 52 | 660.476 | 1757 | null | null | 5.94e+35 | 8.319042197 | 19.75750213 | 11.02500661 | 397.1544175 | null | 16.83128577 | 0.342506689 | 16.83128577 | 0.245470842 | 1.804287905 | 0.245470842 | -7.125881551 | -0.342506689 | 3.524 | 199.6894 | 722.972 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 15 | 1 | 2 | 3 | 288 | 2.7-08Me | -4.9 | 4.073712307 | 0.122471152 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.6323944 | 62.44080839 | 97.26498299 | 30.8135806 | null | -4.9 | null | null | null | null | null | null | null | null | 36.9 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@@H]2CCCN2C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 127.9542372 | 39.46012532 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'P', 'Et_Gly'] | [1.0159999999999998, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 11.78791537 | 185.3187072 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1757 | null | 139.44 | 78.43 | 545.6746492 | 0.0 | 87.67583671 | -5.267794714 | -2.74054637 | -39.38358981 | -37.83518891 | -69.65294997 | -59.47041614 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.379258882 | null |
a1be38d17ead1e225d8edc8984ae9934f7512300a1b174913da047ee6c32af89 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,757 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'Me_dL', 'Nle', 'P', 'Et_Gly'] | 47 | 1758 | -6.22 | -6.22 | Circle | 9 | -2.37e-16 | -2.768543789 | -2.47e-16 | -2.869324346 | -2.75e-17 | -1.133986705 | 6.62e-16 | -0.249290787 | 2.968045491 | 3931.788121 | 115.0 | null | null | 90.59941163 | 85.04101961 | 25.04101961 | 48.12013757 | 42.85512912 | 12.96070193 | 8.530793374 | 8.530793374 | 5.27981811 | 5.27981811 | 3.23766312 | 3.23766312 | null | null | null | null | 274.6393627 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 61.68413503 | 724.4523483 | 1.0 | 1.788461538 | 2.5 | 0.692307692 | 117.0 | PEPTIDE1758{[dF].[Mono38].[Me_dL].[Nle].P.[Et_Gly]}$PEPTIDE1758,PEPTIDE1758,1:R1-6:R2$$$ | PEPTIDE1758{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1758,PEPTIDE1758,1:R1-6:R2$$$ | -4.0 | 52 | 664.464 | 1758 | null | null | 3.38e+34 | 8.605794984 | 19.72862527 | 11.00543478 | 393.0930796 | null | 16.7467468 | 0.381428301 | 16.7467468 | 0.245470864 | 1.783587909 | 0.245470864 | -7.08639808 | -0.381428301 | 2.3703 | 196.6574 | 724.944 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 15 | 0 | 3 | 3 | 288 | 2.7-09Me | -6.22 | 4.245254284 | -0.696767672 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 62.44080839 | 102.1584021 | 36.29661482 | null | -6.22 | null | null | null | null | null | null | null | null | 91.2 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@@H]2CCCN2C1=O | 115.8317665 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 108.8354625 | 52.57809581 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'Mono38', 'Me_dL', 'Nle', 'P', 'Et_Gly'] | [1.0159999999999998, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 39.87701096 | 11.78791537 | 163.4584154 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1758 | null | 148.67 | 7.13 | 530.7029737 | 0.0 | 87.5084578 | -5.215694533 | -2.707949952 | -38.99091683 | -37.56771568 | -53.10448484 | -69.37466971 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.376719798 | null |
b9417654477921056111505038f10a9880c73078f55151707c619e857bc08697 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,758 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'Me_dL', 'Nle', 'P', 'Mono1'] | 50 | 1759 | -5.33 | -5.33 | Circle | 4 | -1.55e-16 | -2.712545944 | -1.24e-16 | -2.854727968 | 2.48e-17 | -1.137428829 | 1.11e-15 | -0.249292215 | 2.866712303 | 3890.082421 | 124.0 | null | null | 88.80651841 | 82.9492679 | 24.9492679 | 47.28193361 | 41.76337741 | 12.86895022 | 8.545312925 | 8.545312925 | 5.296442255 | 5.296442255 | 3.256061122 | 3.256061122 | null | null | null | null | 268.6385585 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 63.72056439 | 726.4316128 | 1.019230769 | 1.826923077 | 2.596153846 | 0.684210526 | 121.0 | PEPTIDE1759{[dA].[pentyl_Gly].[Me_dL].[Nle].P.[Mono1]}$PEPTIDE1759,PEPTIDE1759,1:R1-6:R2$$$ | PEPTIDE1759{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1759,PEPTIDE1759,1:R1-6:R2$$$ | -4.36 | 52 | 668.452 | 1759 | null | null | 1.7999999999999998e+33 | 8.780299344 | 18.92947891 | 10.37220753 | 389.0317417 | null | 16.39252871 | 0.453595475 | 16.39252871 | 0.245647149 | 1.51900842 | 0.245647149 | -6.987106848 | -0.453595475 | 2.8201 | 193.8954 | 726.916 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 17 | 0 | 2 | 2 | 288 | 2.7-10Me | -5.33 | 4.635296975 | -0.908000587 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 58.94168678 | 62.25876322 | 82.66750676 | 30.8135806 | null | -5.33 | null | null | null | null | null | null | null | null | 72.3 | null | 4 | CCCCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)N[C@H](C)C1=O | 117.8271123 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 122.1842143 | 39.70831122 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['dA', 'pentyl_Gly', 'Me_dL', 'Nle', 'P', 'Mono1'] | [-0.2068000000000003, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 35.26408279 | 5.893957685 | 173.9417153 | 18.12725612 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1759 | null | 157.9 | 43.53 | 512.3143624 | 0.0 | 86.7485859 | -5.093817137 | -2.532885305 | -35.44019581 | -32.86715559 | -52.65880145 | -66.970093 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 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 | 0 | 0 | 0 | 0.329961552 | null |
becbe65f9b2ec7bfc0e7bfc0c67b1fcc7a0563a237b278edeb657da938a74f27 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,759 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'P', 'Mono1'] | 51 | 1760 | -5.1 | -5.1 | Circle | 1 | -1.67e-16 | -2.818839641 | -1.58e-16 | -2.861037879 | 1.63e-17 | -1.16921261 | 1.76e-15 | -0.249290783 | 2.480672066 | 4090.527426 | 142.0 | null | null | 91.80651841 | 85.9492679 | 25.9492679 | 49.03193361 | 43.51337741 | 13.61895022 | 9.170312925 | 9.170312925 | 5.727343954 | 5.727343954 | 3.558663671 | 3.558663671 | null | null | null | null | 280.4264738 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 62.34980584 | 752.4472629 | 1.0 | 1.814814815 | 2.574074074 | 0.7 | 140.0 | PEPTIDE1760{[dA].[cHexCH2_Gly].[Me_dL].[Nle].P.[Mono1]}$PEPTIDE1760,PEPTIDE1760,1:R1-6:R2$$$ | PEPTIDE1760{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1760,PEPTIDE1760,1:R1-6:R2$$$ | -4.36 | 54 | 692.474 | 1760 | null | null | 7.37e+35 | 9.094031522 | 18.79429675 | 10.23169487 | 403.5657358 | null | 16.47442824 | 0.453595475 | 16.47442824 | 0.245647149 | 1.5395358 | 0.245647149 | -7.065113955 | -0.453595475 | 3.2102 | 200.9454 | 752.954 | Circle | 6 | 6 | null | 2 | 14 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 14 | 1 | 2 | 3 | 298 | 2.7-11Me | -5.1 | 3.692611382 | -1.034665462 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 58.46271957 | 74.5256458 | 85.40902387 | 30.8135806 | null | -5.1 | null | null | null | null | null | null | null | null | 52.6 | null | 5 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@@H]2CCCN2C1=O | 120.5686294 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 128.0781719 | 39.70831122 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['dA', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'P', 'Mono1'] | [-0.2068000000000003, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 35.26408279 | 11.78791537 | 182.5771901 | 18.12725612 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1760 | null | 157.9 | 62.6 | 537.7160205 | 0.0 | 87.64194809 | -5.173195466 | -2.563024678 | -42.12615536 | -33.22698895 | -63.26285987 | -63.00574432 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 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 | 0 | 0 | 0 | 0.389684054 | null |
eab6899ac35d5b7ec2d130b2a891f35cd040616d1d1a401d2d114f71baf5ab7a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,760 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'Me_dL', 'Nle', 'P', 'Mono1'] | 46 | 1761 | -6.64 | -6.64 | Circle | 5 | -1.65e-16 | -2.768285475 | -1.49e-16 | -2.863737727 | 6.59e-17 | -1.133991312 | 1.68e-15 | -0.249290783 | 2.468595143 | 4004.484975 | 155.0 | null | null | 90.01362519 | 83.85751619 | 25.85751619 | 48.23904039 | 42.4216257 | 13.52719851 | 9.101499143 | 9.101499143 | 5.6814681 | 5.6814681 | 3.518522298 | 3.518522298 | null | null | null | null | 274.4256696 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 59.60828872 | 754.4265274 | 1.037037037 | 1.851851852 | 2.611111111 | 0.692307692 | 155.0 | PEPTIDE1761{[dA].[Mono38].[Me_dL].[Nle].P.[Mono1]}$PEPTIDE1761,PEPTIDE1761,1:R1-6:R2$$$ | PEPTIDE1761{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1761,PEPTIDE1761,1:R1-6:R2$$$ | -4.4 | 54 | 696.462 | 1761 | null | null | 2.11e+34 | 9.406451613 | 18.76690413 | 10.21369358 | 399.5043979 | null | 16.44880324 | 0.453595475 | 16.44880324 | 0.245647149 | 1.526745136 | 0.245647149 | -7.025630484 | -0.453595475 | 2.0565 | 197.9134 | 754.926 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 9 | 2 | 15 | 0 | 14 | 0 | 3 | 3 | 298 | 2.7-12Me | -6.64 | 3.880902251 | -1.686313707 | 44.42985449 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 39.34394486 | 74.5256458 | 90.30244302 | 36.29661482 | null | -6.64 | null | null | null | null | null | null | null | null | 92.6 | null | 5 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@@H]2CCCN2C1=O | 122.5639753 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 108.9593972 | 52.82628171 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['dA', 'Mono38', 'Me_dL', 'Nle', 'P', 'Mono1'] | [-0.2068000000000003, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 131.9405689 | 40.00094574 | 11.78791537 | 160.7168983 | 18.12725612 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1761 | null | 167.13 | 2.8 | 522.8762263 | 0.0 | 87.47456918 | -5.121095285 | -2.54487464 | -41.70641272 | -33.03690137 | -46.96243881 | -72.72907261 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 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 | 0 | 0 | 0 | 0.383892299 | null |
de561b61ea49e9a758706b810038e9a195e83750d725fa9e3ecf765557183b50 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,761 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'Me_dL', 'Nle', 'P', 'Mono34'] | 51 | 1762 | -4.86 | -4.86 | Circle | 2 | -2.75e-16 | -2.713425125 | -2.55e-16 | -2.861527681 | -8.79e-17 | -1.137422668 | 1.91e-16 | -0.249292216 | 3.685095982 | 4273.075324 | 127.0 | null | null | 100.0994116 | 94.54101961 | 26.54101961 | 52.62013757 | 47.35512912 | 13.46070193 | 8.632855447 | 8.632855447 | 5.15481811 | 5.15481811 | 3.130471971 | 3.130471971 | null | null | null | null | 294.7160718 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.7964107 | 768.5149485 | 0.927272727 | 1.672727273 | 2.4 | 0.714285714 | 119.0 | PEPTIDE1762{[dF].[pentyl_Gly].[Me_dL].[Nle].P.[Mono34]}$PEPTIDE1762,PEPTIDE1762,1:R1-6:R2$$$ | PEPTIDE1762{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1762,PEPTIDE1762,1:R1-6:R2$$$ | -4.0 | 55 | 700.497 | 1762 | null | null | 4.16e+40 | 8.708421556 | 23.15779321 | 14.22222222 | 424.4335011 | null | 16.77085104 | 0.378727819 | 16.77085104 | 0.245461161 | 1.867731857 | 0.245461161 | -7.184082377 | -0.378727819 | 3.9291 | 212.6704 | 769.041 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 23 | 0 | 2 | 2 | 308 | 2.7-13Me | -4.86 | 3.567409804 | 0.058226677 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 83.11136161 | 63.39874282 | 107.9362439 | 41.00587429 | null | -4.86 | null | null | null | null | null | null | null | null | 41.6 | null | 3 | CCCCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@H]2C(=O)N(CCCOC(C)C)CC(=O)N[C@H](Cc2ccccc2)C1=O | 126.7978349 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 141.3651145 | 46.01911056 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'pentyl_Gly', 'Me_dL', 'Nle', 'P', 'Mono34'] | [1.0159999999999998, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 39.87701096 | 5.893957685 | 200.8741179 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1762 | null | 148.67 | 81.43 | 596.375399 | 0.0 | 88.16339915 | -5.503561956 | -2.8295493 | -34.0108605 | -38.87568706 | -72.06823863 | -76.25090066 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.242430905 | null |
a5fb7ef86167391cf7529b28b55f9c4e11182ad5fa99f7a41a62464d35283abf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,762 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'P', 'Mono34'] | 52 | 1763 | -5.01 | -5.01 | Circle | 3 | -3.19e-16 | -2.818927742 | -2.88e-16 | -2.86781857 | -2.22e-16 | -1.169208132 | 2.11e-16 | -0.249290804 | 3.062522967 | 4476.448117 | 129.0 | null | null | 103.0994116 | 97.54101961 | 27.54101961 | 54.37013757 | 49.10512912 | 14.21070193 | 9.257855447 | 9.257855447 | 5.585719809 | 5.585719809 | 3.43307452 | 3.43307452 | null | null | null | null | 306.5039872 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 67.16716925 | 794.5305986 | 0.929824561 | 1.719298246 | 2.438596491 | 0.727272727 | 127.0 | PEPTIDE1763{[dF].[cHexCH2_Gly].[Me_dL].[Nle].P.[Mono34]}$PEPTIDE1763,PEPTIDE1763,1:R1-6:R2$$$ | PEPTIDE1763{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1763,PEPTIDE1763,1:R1-6:R2$$$ | -4.0 | 57 | 724.519 | 1763 | null | null | 4.98e+42 | 9.026958932 | 22.81194131 | 13.81655861 | 438.9674952 | null | 17.11180594 | 0.378727819 | 17.11180594 | 0.245470842 | 1.902583829 | 0.245470842 | -7.262089484 | -0.378727819 | 4.3192 | 219.7204 | 795.079 | Circle | 6 | 6 | null | 2 | 13 | null | null | 1 | 2 | 3 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 20 | 1 | 2 | 3 | 318 | 2.7-14Me | -5.01 | 2.559465245 | -0.050437968 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.6323944 | 75.66562541 | 110.677761 | 41.00587429 | null | -5.01 | null | null | null | null | null | null | null | null | 25.1 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(CCCOC(C)C)C(=O)[C@@H]2CCCN2C1=O | 129.539352 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 147.2590722 | 46.01911056 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'P', 'Mono34'] | [1.0159999999999998, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 39.87701096 | 11.78791537 | 209.5095927 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1763 | null | 148.67 | 69.97 | 622.4070464 | 0.0 | 89.05676135 | -5.582940285 | -2.887234501 | -40.89493033 | -39.37235981 | -83.13113244 | -72.09521038 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.266874954 | null |
8f133ceccaca8f97875a752967f673d35b6881864b2b902c5f6cdbc06e79107c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,763 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'Me_dL', 'Nle', 'P', 'Mono34'] | 47 | 1764 | -5.81 | -5.81 | Circle | 7 | -3.15e-16 | -2.76856918 | -2.79e-16 | -2.870325143 | -4.34e-17 | -1.134022293 | 4.25e-16 | -0.249290804 | 3.04303686 | 4389.618492 | 138.0 | null | null | 101.3065184 | 95.4492679 | 27.4492679 | 53.57724435 | 48.01337741 | 14.11895022 | 9.189041664 | 9.189041664 | 5.539843954 | 5.539843954 | 3.392933147 | 3.392933147 | null | null | null | null | 300.503183 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 64.42565214 | 796.5098631 | 0.98245614 | 1.771929825 | 2.49122807 | 0.720930233 | 146.0 | PEPTIDE1764{[dF].[Mono38].[Me_dL].[Nle].P.[Mono34]}$PEPTIDE1764,PEPTIDE1764,1:R1-6:R2$$$ | PEPTIDE1764{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1764,PEPTIDE1764,1:R1-6:R2$$$ | -4.04 | 57 | 728.507 | 1764 | null | null | 2.8999999999999997e+39 | 9.305144594 | 22.78231556 | 13.795225 | 434.9061573 | null | 17.02726698 | 0.381428301 | 17.02726698 | 0.245470864 | 1.881883833 | 0.245470864 | -7.222606013 | -0.381428301 | 3.1655 | 216.6884 | 797.051 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 20 | 0 | 3 | 3 | 318 | 2.7-15Me | -5.81 | 2.807695624 | -0.727317642 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 75.66562541 | 115.5711802 | 46.48890852 | null | -5.81 | null | null | null | null | null | null | null | null | 86.3 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(CCCOC(C)C)C(=O)[C@@H]2CCCN2C1=O | 131.5346979 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 128.1402975 | 59.13708105 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'Mono38', 'Me_dL', 'Nle', 'P', 'Mono34'] | [1.0159999999999998, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 144.3313863 | 44.61387391 | 11.78791537 | 187.6493009 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1764 | null | 157.9 | 17.13 | 607.2777288 | 0.0 | 88.88938244 | -5.530840104 | -2.854638083 | -40.50225734 | -39.10488659 | -66.23688886 | -82.18760027 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0.2722213 | null |
3c1c4e95eff21aa06f87eafa8ea011178d03343a95953d5969cac9e3d5cc60b1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,764 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'Me_dL', 'Nle', 'P', 'Mono1'] | 50 | 1765 | -5.43 | -5.43 | Circle | 4 | -1.42e-16 | -2.712824911 | -8.59e-17 | -2.858097488 | 6.26e-17 | -1.137419327 | 1.98e-15 | -0.249292215 | 2.555900728 | 4495.691903 | 147.0 | null | null | 96.27062002 | 89.9492679 | 27.9492679 | 51.95736009 | 45.51337741 | 14.61895022 | 9.670312925 | 9.670312925 | 6.039843954 | 6.039843954 | 3.768380039 | 3.768380039 | null | null | null | null | 303.9351363 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.30406815 | 802.4629129 | 0.913793103 | 1.706896552 | 2.482758621 | 0.590909091 | 141.0 | PEPTIDE1765{[dF].[pentyl_Gly].[Me_dL].[Nle].P.[Mono1]}$PEPTIDE1765,PEPTIDE1765,1:R1-6:R2$$$ | PEPTIDE1765{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1765,PEPTIDE1765,1:R1-6:R2$$$ | -5.14 | 58 | 740.518 | 1765 | null | null | 4.77e+38 | 10.06284381 | 21.03422971 | 11.49902975 | 429.7087179 | null | 16.803439 | 0.453595475 | 16.803439 | 0.245647149 | 1.57252434 | 0.245647149 | -7.100324642 | -0.453595475 | 4.0429 | 218.3674 | 803.014 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 8 | 2 | 14 | 0 | 18 | 0 | 2 | 2 | 316 | 2.7-16Me | -5.43 | 3.951979797 | 0.624033671 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 89.15378032 | 60.97032259 | 87.6696731 | 37.66737338 | null | -5.43 | null | null | null | null | null | null | null | null | 11.2 | null | 5 | CCCCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)N[C@H](Cc2ccccc2)C1=O | 123.3101465 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 121.705247 | 39.70831122 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['dF', 'pentyl_Gly', 'Me_dL', 'Nle', 'P', 'Mono1'] | [1.0159999999999998, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 41.63700769 | 5.893957685 | 178.1363089 | 48.33934966 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1765 | null | 157.9 | 36.6 | 557.3677708 | 0.0 | 89.2860318 | -5.211111788 | -5.334227122 | -36.28354114 | -44.37722889 | -59.45947372 | -62.48821991 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 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 | 0 | 0 | 0 | 0.287677883 | null |
6878ed9749efe32396b1c09289aedb0ec476e4f419c575fc4b0cfcf36224e08a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,765 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'P', 'Mono1'] | 51 | 1766 | -5.94 | -5.94 | Circle | 6 | -1.79e-16 | -2.81891919 | -1e-16 | -2.864973248 | 5.52e-17 | -1.169206487 | 2.51e-15 | -0.249290783 | 2.273172563 | 4700.38492 | 114.0 | null | null | 99.27062002 | 92.9492679 | 28.9492679 | 53.70736009 | 47.26337741 | 15.36895022 | 10.29531293 | 10.29531293 | 6.470745654 | 6.470745654 | 4.070982588 | 4.070982588 | null | null | null | null | 315.7230516 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.67482671 | 828.478563 | 0.9 | 1.7 | 2.466666667 | 0.608695652 | 114.0 | PEPTIDE1766{[dF].[cHexCH2_Gly].[Me_dL].[Nle].P.[Mono1]}$PEPTIDE1766,PEPTIDE1766,1:R1-6:R2$$$ | PEPTIDE1766{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1766,PEPTIDE1766,1:R1-6:R2$$$ | -5.14 | 60 | 764.54 | 1766 | null | null | 9.98e+40 | 10.37352481 | 20.89847576 | 11.36168001 | 444.242712 | null | 17.1443939 | 0.453595475 | 17.1443939 | 0.245647149 | 1.593051721 | 0.245647149 | -7.178331749 | -0.453595475 | 4.433 | 225.4174 | 829.052 | Circle | 6 | 6 | null | 2 | 14 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 8 | 2 | 14 | 0 | 15 | 1 | 2 | 3 | 326 | 2.7-17Me | -5.94 | 2.912463023 | 0.466866369 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 88.6748131 | 73.23720518 | 90.41119021 | 37.66737338 | null | -5.94 | null | null | null | null | null | null | null | null | 13.8 | null | 6 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@@H]2CCCN2C1=O | 126.0516637 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 127.5992047 | 39.70831122 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['dF', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'P', 'Mono1'] | [1.0159999999999998, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 41.63700769 | 11.78791537 | 186.7717837 | 48.33934966 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1766 | null | 157.9 | 12.97 | 583.2859452 | 0.0 | 90.17939399 | -5.290490117 | -5.422051695 | -43.12753338 | -44.94966881 | -70.34487438 | -58.33072082 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 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 | 0 | 0 | 0 | 0.337119663 | null |
2827f8e437c7f15f751ac58bf3d253fa660b496d8bf1952d24f069db45ce7518 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,766 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'Me_dL', 'Nle', 'P', 'Mono1'] | 46 | 1767 | -5.43 | -5.43 | Circle | 6 | -1.64e-16 | -2.768518294 | -6.38e-17 | -2.867744896 | 1.42e-16 | -1.133991602 | 2.72e-15 | -0.249290783 | 2.260591065 | 4612.69947 | 142.0 | null | null | 97.4777268 | 90.85751619 | 28.85751619 | 52.91446687 | 46.1716257 | 15.27719851 | 10.22649914 | 10.22649914 | 6.424869799 | 6.424869799 | 4.030841215 | 4.030841215 | null | null | null | null | 309.7222474 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 62.9333096 | 830.4578276 | 0.933333333 | 1.733333333 | 2.5 | 0.6 | 138.0 | PEPTIDE1767{[dF].[Mono38].[Me_dL].[Nle].P.[Mono1]}$PEPTIDE1767,PEPTIDE1767,1:R1-6:R2$$$ | PEPTIDE1767{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1767,PEPTIDE1767,1:R1-6:R2$$$ | -5.18 | 60 | 768.528 | 1767 | null | null | 6.48e+39 | 10.70013428 | 20.8710333 | 11.34368709 | 440.1813741 | null | 17.05985493 | 0.453595475 | 17.05985493 | 0.245647149 | 1.580261056 | 0.245647149 | -7.138848278 | -0.453595475 | 3.2793 | 222.3854 | 831.024 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 4 | 4 | 2 | 0 | 2 | 9 | 2 | 15 | 0 | 15 | 0 | 3 | 3 | 326 | 2.7-18Me | -5.43 | 3.137905296 | -0.187003121 | 44.42985449 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 69.5560384 | 73.23720518 | 95.30460936 | 43.1504076 | null | -5.43 | null | null | null | null | null | null | null | null | 61.6 | null | 6 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@@H]2CCCN2C1=O | 128.0470095 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 108.48043 | 52.82628171 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['dF', 'Mono38', 'Me_dL', 'Nle', 'P', 'Mono1'] | [1.0159999999999998, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 131.9405689 | 46.37387064 | 11.78791537 | 164.9114919 | 48.33934966 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1767 | null | 167.13 | 36.8 | 568.1924056 | 0.0 | 90.01201508 | -5.238389936 | -5.371305239 | -42.70779074 | -44.63583327 | -53.67339459 | -68.32770692 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 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 | 0 | 0 | 0 | 0.345830557 | null |
d28efcc99806d90ac71542abff21544b5d6af660701fb259368c602c887dbf55 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,768 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Et_Gly'] | 49 | 1769 | -6.34 | -6.34 | Circle | 6 | -1.71e-16 | -2.818505929 | -2.16e-16 | -2.870392481 | -1.6e-16 | -1.169206655 | 2.66e-16 | -0.24929079 | 3.383078476 | 3316.345454 | 120.0 | null | null | 82.42820323 | 77.63277132 | 21.63277132 | 43.02627944 | 38.92048762 | 11.07884684 | 7.251000358 | 7.251000358 | 4.36894362 | 4.36894362 | 2.664712953 | 2.664712953 | null | null | null | null | 238.7776658 | 8.224551337 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.66117837 | 632.4261335 | 0.911111111 | 1.666666667 | 2.377777778 | 0.818181818 | 121.0 | PEPTIDE1769{[dA].[cHexCH2_Gly].[dL].[Nle].P.[Et_Gly]}$PEPTIDE1769,PEPTIDE1769,1:R1-6:R2$$$ | PEPTIDE1769{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1769,PEPTIDE1769,1:R1-6:R2$$$ | -3.18 | 45 | 576.399 | 1769 | null | null | 6.83e+27 | 6.993505136 | 17.49776905 | 10.4240253 | 347.1506433 | null | 15.96655457 | 0.343043685 | 15.96655457 | 0.24533557 | 2.216156019 | 0.24533557 | -6.726205423 | -0.343043685 | 1.959 | 170.5901 | 632.847 | Circle | 6 | 6 | null | 3 | 12 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 6 | 3 | 12 | 0 | 13 | 1 | 2 | 3 | 254 | 2.7-02H | -6.34 | 4.56985787 | -1.689933518 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.42030086 | 63.72924901 | 81.17471408 | 23.95978782 | null | -6.34 | null | null | null | null | null | null | null | null | 91.7 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@@H](C)NC(=O)CN(CC)C(=O)[C@@H]2CCCN2C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 128.4332044 | 32.48429842 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Et_Gly'] | [-0.2068000000000003, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 28.7672231 | 11.78791537 | 177.011838 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1769 | null | 148.23 | 5.43 | 480.8686704 | 0.0 | 86.73378113 | -7.600582682 | 0.0 | -37.582264 | -25.89882087 | -61.7244146 | -57.04636939 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.37278537 | null |
bdd475ba61887354e70c74c97a41f3fcc2ef5782d2b47f5350b8664f5cfab113 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,769 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'dL', 'Nle', 'P', 'Et_Gly'] | 44 | 1770 | -8.0 | -8 | Circle | 6 | -2.69e-16 | -2.767154673 | -1.95e-16 | -2.872600393 | -1.41e-16 | -1.133209581 | 1.13e-16 | -0.24929079 | 3.364822684 | 3233.136103 | 134.0 | null | null | 80.63531001 | 75.54101961 | 21.54101961 | 42.23338622 | 37.82873591 | 10.98709513 | 7.182186576 | 7.182186576 | 4.323067765 | 4.323067765 | 2.62457158 | 2.62457158 | null | null | null | null | 232.7768616 | 8.906812853 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 70.03193693 | 634.4053981 | 0.977777778 | 1.733333333 | 2.444444444 | 0.8125 | 135.0 | PEPTIDE1770{[dA].[Mono38].[dL].[Nle].P.[Et_Gly]}$PEPTIDE1770,PEPTIDE1770,1:R1-6:R2$$$ | PEPTIDE1770{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1770,PEPTIDE1770,1:R1-6:R2$$$ | -3.22 | 45 | 580.387 | 1770 | null | null | 5.84e+27 | 7.267128049 | 17.46849088 | 10.40319204 | 343.0893054 | null | 15.94092957 | 0.381428301 | 15.94092957 | 0.24533557 | 2.202718519 | 0.24533557 | -6.686721952 | -0.381428301 | 0.8053 | 167.5581 | 634.819 | Circle | 6 | 6 | null | 3 | 13 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 3 | 13 | 0 | 13 | 0 | 3 | 3 | 254 | 2.7-03H | -8.0 | 4.662712978 | -2.492130137 | 35.36603221 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 33.30152615 | 63.72924901 | 86.06813323 | 29.44282204 | null | -8.0 | null | null | null | null | null | null | null | null | 96.5 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@@H](C)NC(=O)CN(CC)C(=O)[C@@H]2CCCN2C1=O | 107.6482987 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 109.3144297 | 45.60226891 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'Mono38', 'dL', 'Nle', 'P', 'Et_Gly'] | [-0.2068000000000003, 0.5436999999999996, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 29.540000000000003, 29.1, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 119.8166463 | 33.50408606 | 11.78791537 | 155.1515462 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1770 | null | 157.46 | 0.1 | 466.2456989 | 0.0 | 86.53418 | -7.516260279 | 0.0 | -37.18959102 | -25.75509561 | -45.73489082 | -66.58404122 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.356617686 | null |
d52d5c30df9f4c83d5c84516982678da5bf9748ffd467f649fa58ffe8f4034e2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,770 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'dL', 'Nle', 'P', 'Mono34'] | 48 | 1771 | -6.18 | -6.18 | Circle | 3 | -2.89e-16 | -2.701168213 | -2.5e-16 | -2.865821929 | -1.59e-16 | -1.137432748 | 1.38e-16 | -0.249292216 | 4.455203374 | 3565.890142 | 123.0 | null | null | 90.13531001 | 85.04101961 | 23.04101961 | 46.73338622 | 42.32873591 | 11.48709513 | 7.284248649 | 7.284248649 | 4.198067765 | 4.198067765 | 2.517380431 | 2.517380431 | null | null | null | null | 252.8535707 | 4.112275669 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 80.99800538 | 678.4679983 | 0.895833333 | 1.604166667 | 2.3125 | 0.828571429 | 122.0 | PEPTIDE1771{[dA].[pentyl_Gly].[dL].[Nle].P.[Mono34]}$PEPTIDE1771,PEPTIDE1771,1:R1-6:R2$$$ | PEPTIDE1771{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1771,PEPTIDE1771,1:R1-6:R2$$$ | -3.22 | 48 | 616.42 | 1771 | null | null | 3.21e+33 | 7.388550486 | 20.99237181 | 13.35385726 | 374.4297269 | null | 16.21822792 | 0.378727819 | 16.21822792 | 0.245346553 | 2.391769696 | 0.245346553 | -6.851126364 | -0.378727819 | 2.3641 | 183.5711 | 678.916 | Circle | 6 | 6 | null | 3 | 13 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 7 | 3 | 13 | 0 | 21 | 0 | 2 | 2 | 274 | 2.7-04H | -6.18 | 3.930261694 | -1.904534598 | 35.36603221 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.89926807 | 64.68718345 | 91.84597499 | 34.15208151 | null | -6.18 | null | null | null | null | null | null | null | null | 90.2 | null | 2 | CCCCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@H]2C(=O)N(CCCOC(C)C)CC(=O)N[C@H](C)C1=O | 118.6143671 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 141.8440817 | 39.04328366 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'pentyl_Gly', 'dL', 'Nle', 'P', 'Mono34'] | [-0.2068000000000003, 1.3073, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 119.3376791 | 33.50408606 | 5.893957685 | 192.5672486 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1771 | null | 157.46 | 7.83 | 531.0805757 | 0.0 | 87.2526546 | -7.867660948 | 0.0 | -32.46681801 | -26.57647166 | -64.06654871 | -73.60573096 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.238231858 | null |
83583576756deade1d8acc4caecb7c0a741901f97ba0a105fa1cb1fe074c04c0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,772 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Mono34'] | 49 | 1773 | -5.81 | -5.81 | Circle | 8 | -3.16e-16 | -2.818508808 | -2.99e-16 | -2.871204301 | -1.7e-16 | -1.169208818 | 5.82e-17 | -0.249290807 | 3.477268465 | 3763.992438 | 131.0 | null | null | 93.13531001 | 88.04101961 | 24.04101961 | 48.48338622 | 44.07873591 | 12.23709513 | 7.909248649 | 7.909248649 | 4.628969465 | 4.628969465 | 2.81998298 | 2.81998298 | null | null | null | null | 264.6414861 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 74.10312908 | 704.4836484 | 0.9 | 1.66 | 2.38 | 0.837837838 | 131.0 | PEPTIDE1773{[dA].[cHexCH2_Gly].[dL].[Nle].P.[Mono34]}$PEPTIDE1773,PEPTIDE1773,1:R1-6:R2$$$ | PEPTIDE1773{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1773,PEPTIDE1773,1:R1-6:R2$$$ | -3.22 | 50 | 640.442 | 1773 | null | null | 5.91e+35 | 7.708104852 | 20.58501261 | 12.83338997 | 388.963721 | null | 16.30012744 | 0.378727819 | 16.30012744 | 0.245346553 | 2.411313978 | 0.245346553 | -6.897464007 | -0.378727819 | 2.7542 | 190.6211 | 704.954 | Circle | 6 | 6 | null | 3 | 13 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 7 | 3 | 13 | 0 | 18 | 1 | 2 | 3 | 284 | 2.7-06H | -5.81 | 3.01817258 | -1.884822636 | 35.36603221 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.42030086 | 76.95406603 | 94.5874921 | 34.15208151 | null | -5.81 | null | null | null | null | null | null | null | null | 89.6 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@@H]2CCCN2C1=O | 121.3558842 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 147.7380394 | 39.04328366 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Mono34'] | [-0.2068000000000003, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 119.3376791 | 33.50408606 | 11.78791537 | 201.2027234 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1773 | null | 157.46 | 17.43 | 556.3712009 | 0.0 | 88.1955915 | -7.996613989 | 0.0 | -39.09360451 | -26.86053784 | -74.74537685 | -69.62065918 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.263900105 | null |
7fc60208f3aaab536802d5198727966e45271b36eaabe4068a113e152925c0d4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,773 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'dL', 'Nle', 'P', 'Mono34'] | 44 | 1774 | -7.5 | -7.5 | Circle | 3 | -2.84e-16 | -2.767177391 | -3.08e-16 | -2.8733496 | -1.73e-16 | -1.13325353 | 2.08e-16 | -0.249290807 | 3.456654473 | 3679.185374 | 149.0 | null | null | 91.34241679 | 85.9492679 | 23.9492679 | 47.690493 | 42.98698421 | 12.14534342 | 7.840434867 | 7.840434867 | 4.58309361 | 4.58309361 | 2.779841607 | 2.779841607 | null | null | null | null | 258.6406819 | 11.00715197 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 74.10312908 | 706.4629129 | 0.96 | 1.72 | 2.44 | 0.833333333 | 148.0 | PEPTIDE1774{[dA].[Mono38].[dL].[Nle].P.[Mono34]}$PEPTIDE1774,PEPTIDE1774,1:R1-6:R2$$$ | PEPTIDE1774{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1774,PEPTIDE1774,1:R1-6:R2$$$ | -3.26 | 50 | 644.43 | 1774 | null | null | 3.1799999999999997e+33 | 7.973922131 | 20.55491642 | 12.81103656 | 384.9023831 | null | 16.27450244 | 0.381428301 | 16.27450244 | 0.245346553 | 2.397876478 | 0.245346553 | -6.87251231 | -0.381428301 | 1.6005 | 187.5891 | 706.926 | Circle | 6 | 6 | null | 3 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 3 | 14 | 0 | 18 | 0 | 3 | 3 | 284 | 2.7-07H | -7.5 | 3.240047394 | -2.583729856 | 40.10289516 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 33.30152615 | 76.95406603 | 99.48091125 | 39.63511574 | null | -7.5 | null | null | null | null | null | null | null | null | 100.8 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@@H]2CCCN2C1=O | 123.3512301 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 128.6192647 | 52.16125415 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'Mono38', 'dL', 'Nle', 'P', 'Mono34'] | [-0.2068000000000003, 0.5436999999999996, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 132.4556496 | 38.24094901 | 11.78791537 | 179.3424316 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1774 | null | 166.69 | 0.4 | 541.5905873 | 0.0 | 87.99599037 | -7.912291586 | 0.0 | -38.70093153 | -26.71681259 | -58.41007463 | -79.34646732 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0.257624711 | null |
9798ed9e88c16e894f932285083b8bf4f1f48c918e32d69a096431d877f8a83e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,774 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Et_Gly'] | 49 | 1775 | -5.04 | -5.04 | Circle | 3 | -2.35e-16 | -2.818584958 | -2.08e-16 | -2.873753785 | -1.06e-16 | -1.169200606 | 4.25e-16 | -0.24929079 | 2.907247113 | 3910.376174 | 107.0 | null | null | 89.89230485 | 84.63277132 | 24.63277132 | 47.70170592 | 42.67048762 | 12.82884684 | 8.376000358 | 8.376000358 | 5.11234532 | 5.11234532 | 3.17703187 | 3.17703187 | null | null | null | null | 274.0742436 | 19.31387035 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.05489358 | 708.4574336 | 0.882352941 | 1.607843137 | 2.31372549 | 0.692307692 | 127.0 | PEPTIDE1775{[dF].[cHexCH2_Gly].[dL].[Nle].P.[Et_Gly]}$PEPTIDE1775,PEPTIDE1775,1:R1-6:R2$$$ | PEPTIDE1775{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1775,PEPTIDE1775,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 1775 | null | null | 5.58e+34 | 8.234491386 | 19.5943343 | 11.52046126 | 387.8276195 | null | 16.66100516 | 0.342755979 | 16.66100516 | 0.245470722 | 1.771157974 | 0.245470722 | -6.839423218 | -0.342755979 | 3.1818 | 195.0621 | 708.945 | Circle | 6 | 6 | null | 3 | 12 | null | null | 1 | 2 | 3 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 14 | 1 | 2 | 3 | 282 | 2.7-08H | -5.04 | 4.061009124 | 0.05228862 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.6323944 | 62.44080839 | 86.17688043 | 30.8135806 | null | -5.04 | null | null | null | null | null | null | null | null | 74.2 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@@H]2CCCN2C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 127.9542372 | 32.48429842 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Et_Gly'] | [1.0159999999999998, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 11.78791537 | 181.2064316 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1775 | null | 148.23 | 67.57 | 525.5227275 | 0.0 | 89.33191187 | -7.77856217 | -2.686842667 | -38.46939815 | -37.05752646 | -68.65185704 | -52.46045283 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.340387709 | null |
a7ba8c186bcdd65bbd48ae89adfff19b2a6c2e300f4fc5713c11c3575360b98c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,775 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'dL', 'Nle', 'P', 'Et_Gly'] | 44 | 1776 | -6.95 | -6.95 | Circle | 2 | -2.79e-16 | -2.767388628 | -2.37e-16 | -2.876030044 | -9.4e-18 | -1.133209609 | 3.8e-16 | -0.24929079 | 2.888764724 | 3825.221402 | 119.0 | null | null | 88.09941163 | 82.54101961 | 24.54101961 | 46.9088127 | 41.57873591 | 12.73709513 | 8.307186576 | 8.307186576 | 5.066469465 | 5.066469465 | 3.136890497 | 3.136890497 | null | null | null | null | 268.0734394 | 17.90202827 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 61.72521855 | 710.4366982 | 0.941176471 | 1.666666667 | 2.37254902 | 0.684210526 | 117.0 | PEPTIDE1776{[dF].[Mono38].[dL].[Nle].P.[Et_Gly]}$PEPTIDE1776,PEPTIDE1776,1:R1-6:R2$$$ | PEPTIDE1776{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1776,PEPTIDE1776,1:R1-6:R2$$$ | -4.0 | 51 | 652.453 | 1776 | null | null | 3.33e+32 | 8.526406036 | 19.56521739 | 11.5 | 383.7662816 | null | 16.57646619 | 0.381428301 | 16.57646619 | 0.245470744 | 1.750457978 | 0.245470744 | -6.799939747 | -0.381428301 | 2.0281 | 192.0301 | 710.917 | Circle | 6 | 6 | null | 3 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 13 | 0 | 14 | 0 | 3 | 3 | 282 | 2.7-09H | -6.95 | 4.23877528 | -0.751883992 | 35.36603221 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 62.44080839 | 91.07029957 | 36.29661482 | null | -6.95 | null | null | null | null | null | null | null | null | 98.7 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@@H]2CCCN2C1=O | 113.1313329 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 108.8354625 | 45.60226891 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'Mono38', 'dL', 'Nle', 'P', 'Et_Gly'] | [1.0159999999999998, 0.5436999999999996, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 29.540000000000003, 29.1, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 119.8166463 | 39.87701096 | 11.78791537 | 159.3461398 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1776 | null | 157.46 | 1.4 | 510.6460107 | 0.0 | 89.13231074 | -7.694239767 | -2.654246248 | -38.07672517 | -36.79005323 | -52.29127453 | -62.27178247 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.335569955 | null |
625304f7c0b3e62d9318c18bc2dea3023b57b4d242e510b6f0df35ffeb9afde1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,776 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'dL', 'Nle', 'P', 'Mono1'] | 47 | 1777 | -5.68 | -5.68 | Circle | 5 | -1.8e-16 | -2.700096872 | -6.14e-17 | -2.863422295 | 1.36e-17 | -1.137429435 | 1.5e-15 | -0.249292215 | 2.79567785 | 3783.810258 | 156.0 | null | null | 86.30651841 | 80.4492679 | 24.4492679 | 46.07060875 | 40.48698421 | 12.64534342 | 8.321706127 | 8.321706127 | 5.08309361 | 5.08309361 | 3.155288499 | 3.155288499 | null | null | null | null | 262.0726352 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 69.24468214 | 712.4159628 | 0.960784314 | 1.725490196 | 2.509803922 | 0.675675676 | 145.0 | PEPTIDE1777{[dA].[pentyl_Gly].[dL].[Nle].P.[Mono1]}$PEPTIDE1777,PEPTIDE1777,1:R1-6:R2$$$ | PEPTIDE1777{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1777,PEPTIDE1777,1:R1-6:R2$$$ | -4.36 | 51 | 656.441 | 1777 | null | null | 1.95e+32 | 8.705486135 | 18.75324739 | 10.81711443 | 379.7049437 | null | 16.29117834 | 0.453595475 | 16.29117834 | 0.245647149 | 1.499054781 | 0.245647149 | -6.715021827 | -0.453595475 | 2.4779 | 189.2681 | 712.889 | Circle | 6 | 6 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 3 | 14 | 0 | 16 | 0 | 2 | 2 | 282 | 2.7-10H | -5.68 | 4.656400477 | -1.03012531 | 40.10289516 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 58.94168678 | 62.25876322 | 71.57940419 | 30.8135806 | null | -5.68 | null | null | null | null | null | null | null | null | 80.8 | null | 4 | CCCCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)N[C@H](C)C1=O | 115.1266787 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 122.1842143 | 32.73248432 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['dA', 'pentyl_Gly', 'dL', 'Nle', 'P', 'Mono1'] | [-0.2068000000000003, 1.3073, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 106.9468618 | 35.26408279 | 5.893957685 | 169.8294397 | 18.12725612 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1777 | null | 166.69 | 22.73 | 492.5810999 | 0.0 | 88.30951615 | -7.509439688 | -2.504054246 | -34.58290532 | -32.21679833 | -51.84072708 | -59.98669144 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 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 | 0 | 0 | 0 | 0.294573366 | null |
c7421378ee77f06e72be79277531c66bc32e768a5a7209a9aceac9a26cc0efd6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,777 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Mono1'] | 48 | 1778 | -5.42 | -5.42 | Circle | 9 | -1.93e-16 | -2.81850085 | -9.66e-17 | -2.869106587 | 1.23e-16 | -1.169207065 | 1.38e-15 | -0.249290786 | 2.420526795 | 3983.437676 | 154.0 | null | null | 89.30651841 | 83.4492679 | 25.4492679 | 47.82060875 | 42.23698421 | 13.39534342 | 8.946706127 | 8.946706127 | 5.51399531 | 5.51399531 | 3.457891048 | 3.457891048 | null | null | null | null | 273.8605505 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.13240647 | 738.4316128 | 0.943396226 | 1.716981132 | 2.490566038 | 0.692307692 | 152.0 | PEPTIDE1778{[dA].[cHexCH2_Gly].[dL].[Nle].P.[Mono1]}$PEPTIDE1778,PEPTIDE1778,1:R1-6:R2$$$ | PEPTIDE1778{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1778,PEPTIDE1778,1:R1-6:R2$$$ | -4.36 | 53 | 680.463 | 1778 | null | null | 4.5e+33 | 9.018052051 | 18.60139756 | 10.62549526 | 394.2389378 | null | 16.38643159 | 0.453595475 | 16.38643159 | 0.245647149 | 1.519582162 | 0.245647149 | -6.778655622 | -0.453595475 | 2.868 | 196.3181 | 738.927 | Circle | 6 | 6 | null | 3 | 14 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 8 | 3 | 14 | 0 | 13 | 1 | 2 | 3 | 292 | 2.7-11H | -5.42 | 3.661057336 | -1.124637183 | 40.10289516 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 58.46271957 | 74.5256458 | 74.3209213 | 30.8135806 | null | -5.42 | null | null | null | null | null | null | null | null | 71.8 | null | 5 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@@H]2CCCN2C1=O | 117.8681958 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 128.0781719 | 32.73248432 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['dA', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Mono1'] | [-0.2068000000000003, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 106.9468618 | 35.26408279 | 11.78791537 | 178.4649145 | 18.12725612 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1778 | null | 166.69 | 37.2 | 517.7582521 | 0.0 | 89.25245306 | -7.638392729 | -2.534193619 | -41.16961423 | -32.57663169 | -62.34206208 | -55.99981086 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 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 | 0 | 0 | 0 | 0.348093475 | null |
ffb3b683fd6a9cc4d15a0badc83e19cbc058747ba2ace384d7dda76dc4d96099 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,779 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'dL', 'Nle', 'P', 'Mono34'] | 48 | 1780 | -4.93 | -4.93 | Circle | 4 | -3.27e-16 | -2.701600681 | -2.39e-16 | -2.868821018 | -1.59e-16 | -1.137423017 | 6.36e-16 | -0.249292216 | 3.598418576 | 4165.358764 | 138.0 | null | null | 97.59941163 | 92.04101961 | 26.04101961 | 51.4088127 | 46.07873591 | 13.23709513 | 8.409248649 | 8.409248649 | 4.941469465 | 4.941469465 | 3.029699348 | 3.029699348 | null | null | null | null | 288.1501485 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 68.57901133 | 754.4992985 | 0.87037037 | 1.555555556 | 2.259259259 | 0.707317073 | 122.0 | PEPTIDE1780{[dF].[pentyl_Gly].[dL].[Nle].P.[Mono34]}$PEPTIDE1780,PEPTIDE1780,1:R1-6:R2$$$ | PEPTIDE1780{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1780,PEPTIDE1780,1:R1-6:R2$$$ | -4.0 | 54 | 688.486 | 1780 | null | null | 4.8200000000000004e+38 | 8.621804079 | 23.04 | 14.33639805 | 415.1067031 | null | 16.60057043 | 0.378727819 | 16.60057043 | 0.245461041 | 1.834601926 | 0.245461041 | -6.925259811 | -0.378727819 | 3.5869 | 208.0431 | 755.014 | Circle | 6 | 6 | null | 3 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 3 | 13 | 0 | 22 | 0 | 2 | 2 | 302 | 2.7-13H | -4.93 | 3.612733778 | -0.039806508 | 35.36603221 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 83.11136161 | 63.39874282 | 96.84814134 | 41.00587429 | null | -4.93 | null | null | null | null | null | null | null | null | 69.4 | null | 3 | CCCCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@H]2C(=O)N(CCCOC(C)C)CC(=O)N[C@H](Cc2ccccc2)C1=O | 124.0974013 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 141.3651145 | 39.04328366 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'pentyl_Gly', 'dL', 'Nle', 'P', 'Mono34'] | [1.0159999999999998, 1.3073, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 119.3376791 | 39.87701096 | 5.893957685 | 196.7618422 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1780 | null | 157.46 | 76.43 | 576.2427231 | 0.0 | 89.85078534 | -8.045640436 | -2.775845597 | -33.19591948 | -38.09802461 | -71.11038161 | -69.11769673 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.217955397 | null |
ac233525fbf2bed98aa13fc6a34448aeeede69493deb5207e1e7e15c7c726b38 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,781 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'dL', 'Nle', 'P', 'Mono34'] | 44 | 1782 | -6.56 | -6.56 | Circle | 6 | -3.16e-16 | -2.767412568 | -2.66e-16 | -2.876808447 | -1.24e-16 | -1.133253588 | 5.95e-16 | -0.249290807 | 2.97317598 | 4281.415485 | 149.0 | null | null | 98.80651841 | 92.9492679 | 26.9492679 | 52.36591948 | 46.73698421 | 13.89534342 | 8.965434867 | 8.965434867 | 5.32649531 | 5.32649531 | 3.292160524 | 3.292160524 | null | null | null | null | 293.9372597 | 30.2799388 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 60.31337647 | 782.4942131 | 0.928571429 | 1.660714286 | 2.375 | 0.714285714 | 149.0 | PEPTIDE1782{[dF].[Mono38].[dL].[Nle].P.[Mono34]}$PEPTIDE1782,PEPTIDE1782,1:R1-6:R2$$$ | PEPTIDE1782{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1782,PEPTIDE1782,1:R1-6:R2$$$ | -4.04 | 56 | 716.496 | 1782 | null | null | 8.799999999999999e+39 | 9.222409979 | 22.63680465 | 13.85839762 | 425.5793593 | null | 16.85698636 | 0.381428301 | 16.85698636 | 0.245470744 | 1.848753902 | 0.245470744 | -6.946645758 | -0.381428301 | 2.8233 | 212.0611 | 783.024 | Circle | 6 | 6 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 3 | 14 | 0 | 19 | 0 | 3 | 3 | 312 | 2.7-15H | -6.56 | 2.824744948 | -0.762663874 | 40.10289516 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 75.66562541 | 104.4830776 | 46.48890852 | null | -6.56 | null | null | null | null | null | null | null | null | 92.0 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(CCCOC(C)C)C(=O)[C@@H]2CCCN2C1=O | 128.8342643 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 128.1402975 | 52.16125415 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'Mono38', 'dL', 'Nle', 'P', 'Mono34'] | [1.0159999999999998, 0.5436999999999996, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 132.4556496 | 44.61387391 | 11.78791537 | 183.5370252 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1782 | null | 166.69 | 3.3 | 587.0155057 | 0.0 | 90.59412111 | -8.090271074 | -2.800934379 | -39.58806569 | -38.32722414 | -65.36419104 | -74.9389405 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0.242619494 | null |
06422efa6f687ea98a5165bd4414abd2f048a1b6b441d4425bcd0d50b14580f1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,782 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'dL', 'Nle', 'P', 'Mono1'] | 47 | 1783 | -5.12 | -5.12 | Circle | 1 | -1.14e-16 | -2.700489444 | -1.06e-16 | -2.866232195 | 9.67e-17 | -1.137419823 | 2.36e-15 | -0.249292215 | 2.497144225 | 4387.194192 | 159.0 | null | null | 93.77062002 | 87.4492679 | 27.4492679 | 50.74603523 | 44.23698421 | 14.39534342 | 9.446706127 | 9.446706127 | 5.82649531 | 5.82649531 | 3.667607416 | 3.667607416 | null | null | null | null | 297.369213 | 28.90918025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 62.9333096 | 788.4472629 | 0.859649123 | 1.596491228 | 2.368421053 | 0.581395349 | 156.0 | PEPTIDE1783{[dF].[pentyl_Gly].[dL].[Nle].P.[Mono1]}$PEPTIDE1783,PEPTIDE1783,1:R1-6:R2$$$ | PEPTIDE1783{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1783,PEPTIDE1783,1:R1-6:R2$$$ | -5.14 | 57 | 728.507 | 1783 | null | null | 1.24e+37 | 9.993512863 | 20.85701269 | 11.93563017 | 420.3819199 | null | 16.63685853 | 0.453595475 | 16.63685853 | 0.245647149 | 1.552570701 | 0.245647149 | -6.813866309 | -0.453595475 | 3.7007 | 213.7401 | 788.987 | Circle | 6 | 6 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 8 | 3 | 14 | 0 | 17 | 0 | 2 | 2 | 310 | 2.7-16H | -5.12 | 4.002113598 | 0.548296071 | 40.10289516 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 89.15378032 | 60.97032259 | 76.58157053 | 37.66737338 | null | -5.12 | null | null | null | null | null | null | null | null | 27.4 | null | 5 | CCCCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)N[C@H](Cc2ccccc2)C1=O | 120.6097129 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 121.705247 | 32.73248432 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['dF', 'pentyl_Gly', 'dL', 'Nle', 'P', 'Mono1'] | [1.0159999999999998, 1.3073, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 106.9468618 | 41.63700769 | 5.893957685 | 174.0240333 | 48.33934966 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1783 | null | 166.69 | 60.23 | 537.2672622 | 0.0 | 90.90764689 | -7.687419176 | -5.251692359 | -35.42625065 | -43.52654703 | -58.56110421 | -55.47189569 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 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 | 0 | 0 | 0 | 0.25873403 | null |
e7f01df5371fe36a18954a82b3a842f58406e46abf00888b925d143c4a25dea5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,783 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Mono1'] | 48 | 1784 | -5.33 | -5.33 | Circle | 9 | -1.63e-16 | -2.818579689 | -3.22e-17 | -2.87237864 | 7.36e-17 | -1.169201014 | 1.55e-15 | -0.249290785 | 2.222204532 | 4591.165935 | 136.0 | null | null | 96.77062002 | 90.4492679 | 28.4492679 | 52.49603523 | 45.98698421 | 15.14534342 | 10.07170613 | 10.07170613 | 6.257397009 | 6.257397009 | 3.970209965 | 3.970209965 | null | null | null | null | 309.1571284 | 33.02145591 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.56255104 | 814.4629129 | 0.847457627 | 1.593220339 | 2.355932203 | 0.6 | 132.0 | PEPTIDE1784{[dF].[cHexCH2_Gly].[dL].[Nle].P.[Mono1]}$PEPTIDE1784,PEPTIDE1784,1:R1-6:R2$$$ | PEPTIDE1784{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1784,PEPTIDE1784,1:R1-6:R2$$$ | -5.14 | 59 | 752.529 | 1784 | null | null | 4.9599999999999997e+39 | 10.30280516 | 20.7062916 | 11.75327881 | 434.915914 | null | 16.97411328 | 0.453595475 | 16.97411328 | 0.245647149 | 1.573098082 | 0.245647149 | -6.891873416 | -0.453595475 | 4.0908 | 220.7901 | 815.025 | Circle | 6 | 6 | null | 3 | 14 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 8 | 3 | 14 | 0 | 14 | 1 | 2 | 3 | 320 | 2.7-17H | -5.33 | 2.917300676 | 0.42198715 | 40.10289516 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 88.6748131 | 73.23720518 | 79.32308764 | 37.66737338 | null | -5.33 | null | null | null | null | null | null | null | null | 18.3 | null | 6 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@@H]2CCCN2C1=O | 123.3512301 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 127.5992047 | 32.73248432 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['dF', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Mono1'] | [1.0159999999999998, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 106.9468618 | 41.63700769 | 11.78791537 | 182.6595081 | 48.33934966 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1784 | null | 166.69 | 43.97 | 562.9609307 | 0.0 | 91.8505838 | -7.816372217 | -5.339516933 | -42.17099225 | -44.09898695 | -69.34378146 | -51.29186471 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 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 | 0 | 0 | 0 | 0.30536671 | null |
2741fa5cf6993a1bfff95e7c09818146bf7343ce86a0328039b94e8da689cd62 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,784 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'dL', 'Nle', 'P', 'Mono1'] | 43 | 1785 | -6.0 | -6 | Circle | 3 | -1.52e-16 | -2.767364423 | -8.81e-17 | -2.874752602 | 1.85e-16 | -1.13321557 | 3.42e-15 | -0.249290785 | 2.209879832 | 4503.72926 | 147.0 | null | null | 94.9777268 | 88.35751619 | 28.35751619 | 51.70314201 | 44.8952325 | 15.05359171 | 10.00289235 | 10.00289235 | 6.211521154 | 6.211521154 | 3.930068592 | 3.930068592 | null | null | null | null | 303.1563241 | 33.02145591 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 58.82103393 | 816.4421775 | 0.881355932 | 1.627118644 | 2.389830508 | 0.590909091 | 148.0 | PEPTIDE1785{[dF].[Mono38].[dL].[Nle].P.[Mono1]}$PEPTIDE1785,PEPTIDE1785,1:R1-6:R2$$$ | PEPTIDE1785{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1785,PEPTIDE1785,1:R1-6:R2$$$ | -5.18 | 59 | 756.517 | 1785 | null | null | 4.24e+38 | 10.6355852 | 20.67867758 | 11.73462089 | 430.8545761 | null | 16.88957432 | 0.453595475 | 16.88957432 | 0.245647149 | 1.560307418 | 0.245647149 | -6.852389945 | -0.453595475 | 2.9371 | 217.7581 | 816.997 | Circle | 6 | 6 | null | 3 | 15 | null | null | 0 | 4 | 4 | 2 | 0 | 2 | 9 | 3 | 15 | 0 | 14 | 0 | 3 | 3 | 320 | 2.7-18H | -6.0 | 3.142478518 | -0.226593891 | 44.83975811 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 69.5560384 | 73.23720518 | 84.21650679 | 43.1504076 | null | -6.0 | null | null | null | null | null | null | null | null | 79.0 | null | 6 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@@H]2CCCN2C1=O | 125.3465759 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 108.48043 | 45.85045481 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['dF', 'Mono38', 'dL', 'Nle', 'P', 'Mono1'] | [1.0159999999999998, 0.5436999999999996, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.540000000000003, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 120.0648322 | 46.37387064 | 11.78791537 | 160.7992162 | 48.33934966 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1785 | null | 175.92 | 11.5 | 547.9623498 | 0.0 | 91.65098266 | -7.732049813 | -5.288770476 | -41.75124961 | -43.7851514 | -52.86018428 | -61.19592687 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 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 | 0 | 0 | 0 | 0.308185963 | null |
bb9d970d8dccead77802424c86ebac9a59db829a4bc3c31aaff4d414847a92cc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,785 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'Me_dL', 'Nle', 'dP', 'Et_Gly'] | 52 | 1786 | -5.99 | -5.99 | Circle | 1 | -2.19e-16 | -2.712751427 | -2.27e-16 | -2.856639015 | -8.68e-17 | -1.137428392 | 2.44e-16 | -0.249292215 | 4.455194748 | 3225.568886 | 114.0 | null | null | 81.92820323 | 77.13277132 | 21.13277132 | 42.48760431 | 38.44688083 | 10.55245364 | 6.849607156 | 6.849607156 | 4.151390566 | 4.151390566 | 2.462883027 | 2.462883027 | null | null | null | null | 233.5556737 | 8.906812853 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 72.73237052 | 620.4261335 | 1.0 | 1.795454545 | 2.5 | 0.8125 | 114.0 | PEPTIDE1786{[dA].[pentyl_Gly].[Me_dL].[Nle].[dP].[Et_Gly]}$PEPTIDE1786,PEPTIDE1786,1:R1-6:R2$$$ | PEPTIDE1786{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1786,PEPTIDE1786,1:R1-6:R2$$$ | -3.18 | 44 | 564.388 | 1786 | null | null | 2.99e+28 | 6.76425848 | 17.94965655 | 10.18944427 | 341.9434472 | null | 16.03655372 | 0.343043686 | 16.03655372 | 0.24533557 | 2.249129098 | 0.24533557 | -6.93465665 | -0.343043686 | 1.9111 | 168.1674 | 620.836 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 6 | 2 | 12 | 0 | 17 | 0 | 2 | 2 | 250 | 2.8-01Me | -5.99 | 5.425821061 | -1.611010695 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.89926807 | 51.46236643 | 89.52129954 | 23.95978782 | null | -5.99 | null | null | null | null | null | null | null | null | 92.2 | null | 2 | CCCCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=O)N[C@H](C)C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 122.5392467 | 39.46012532 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'pentyl_Gly', 'Me_dL', 'Nle', 'dP', 'Et_Gly'] | [-0.2068000000000003, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 28.7672231 | 5.893957685 | 172.4886388 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1786 | null | 139.44 | 11.8 | 475.4747899 | 0.0 | 84.24502861 | -5.071121734 | 0.0 | -31.90662645 | -26.19209253 | -52.11639603 | -67.9335818 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.357979447 | null |
3a5a4879bcfc0885eb5087cefecb1bb625d42847bc41e734e9904872969e866c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,786 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Et_Gly'] | 53 | 1787 | -5.57 | -5.57 | Circle | 6 | -2.42e-16 | -2.818844864 | -2.64e-16 | -2.862690432 | -1.27e-16 | -1.169212213 | 6.04e-17 | -0.249290788 | 3.484834734 | 3420.751541 | 114.0 | null | null | 84.92820323 | 80.13277132 | 22.13277132 | 44.23760431 | 40.19688083 | 11.30245364 | 7.474607156 | 7.474607156 | 4.582292265 | 4.582292265 | 2.765485576 | 2.765485576 | null | null | null | null | 245.3435891 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 646.4417836 | 0.97826087 | 1.782608696 | 2.47826087 | 0.823529412 | 113.0 | PEPTIDE1787{[dA].[cHexCH2_Gly].[Me_dL].[Nle].[dP].[Et_Gly]}$PEPTIDE1787,PEPTIDE1787,1:R1-6:R2$$$ | PEPTIDE1787{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1787,PEPTIDE1787,1:R1-6:R2$$$ | -3.18 | 46 | 588.41 | 1787 | null | null | 1.07e+29 | 7.083689572 | 17.65770127 | 9.90918233 | 356.4774413 | null | 16.17057569 | 0.343043685 | 16.17057569 | 0.24533557 | 2.26867338 | 0.24533557 | -7.012663757 | -0.343043685 | 2.3012 | 175.2174 | 646.874 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 6 | 2 | 12 | 0 | 14 | 1 | 2 | 3 | 260 | 2.8-02Me | -5.57 | 4.573333568 | -1.605730427 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.42030086 | 63.72924901 | 92.26281665 | 23.95978782 | null | -5.57 | null | null | null | null | null | null | null | null | 83.0 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@@H](C)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 128.4332044 | 39.46012532 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Et_Gly'] | [-0.2068000000000003, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 28.7672231 | 11.78791537 | 181.1241136 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1787 | null | 139.44 | 28.2 | 500.653346 | 0.0 | 85.13839081 | -5.150500063 | 0.0 | -38.49645565 | -26.47615871 | -62.64521238 | -64.02341004 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.415131346 | null |
4f77e0f74e52b0bc512d12da777866938b49bd530884d19a63b2e447e10cac88 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,787 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Et_Gly'] | 48 | 1788 | -7.19 | -7.19 | Circle | 8 | -1.73e-16 | -2.768309761 | -3.17e-16 | -2.865249142 | -5.09e-17 | -1.133986355 | 4e-16 | -0.249290788 | 3.466426532 | 3337.203829 | 128.0 | null | null | 83.13531001 | 78.04101961 | 22.04101961 | 43.44471109 | 39.10512912 | 11.21070193 | 7.405793374 | 7.405793374 | 4.53641641 | 4.53641641 | 2.725344203 | 2.725344203 | null | null | null | null | 239.3427849 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 64.46673566 | 648.4210481 | 1.043478261 | 1.847826087 | 2.543478261 | 0.818181818 | 129.0 | PEPTIDE1788{[dA].[Mono38].[Me_dL].[Nle].[dP].[Et_Gly]}$PEPTIDE1788,PEPTIDE1788,1:R1-6:R2$$$ | PEPTIDE1788{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1788,PEPTIDE1788,1:R1-6:R2$$$ | -3.22 | 46 | 592.398 | 1788 | null | null | 2.72e+29 | 7.352396904 | 17.62869873 | 9.889380372 | 352.4161034 | null | 16.13128205 | 0.381428301 | 16.13128205 | 0.24533557 | 2.25523588 | 0.24533557 | -6.973180286 | -0.381428301 | 1.1475 | 172.1854 | 648.846 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 14 | 0 | 3 | 3 | 260 | 2.8-03Me | -7.19 | 4.719524174 | -2.429623442 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 33.30152615 | 63.72924901 | 97.1562358 | 29.44282204 | null | -7.19 | null | null | null | null | null | null | null | null | 101.8 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@@H](C)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 110.3487322 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 109.3144297 | 52.57809581 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Et_Gly'] | [-0.2068000000000003, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 33.50408606 | 11.78791537 | 159.2638218 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1788 | null | 148.67 | 0.8 | 485.9354159 | 0.0 | 84.9710119 | -5.098399882 | 0.0 | -38.10378267 | -26.33243346 | -46.46780599 | -73.6540058 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.401258966 | null |
879b61832180330283e650fd279a242a6950714960854688b25dc3f08eed3979 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,789 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'Me_dL', 'Nle', 'dP', 'Et_Gly'] | 52 | 1790 | -5.01 | -5.01 | Circle | 7 | -2.53e-16 | -2.713038844 | -1.91e-16 | -2.860155092 | -1.13e-16 | -1.137418874 | 4.65e-16 | -0.249292215 | 3.582344821 | 3817.160683 | 110.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 7.974607156 | 7.974607156 | 4.894792265 | 4.894792265 | 2.975201944 | 2.975201944 | null | null | null | null | 268.8522515 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.05489358 | 696.4574336 | 0.96 | 1.74 | 2.46 | 0.684210526 | 108.0 | PEPTIDE1790{[dF].[pentyl_Gly].[Me_dL].[Nle].[dP].[Et_Gly]}$PEPTIDE1790,PEPTIDE1790,1:R1-6:R2$$$ | PEPTIDE1790{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1790,PEPTIDE1790,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 1790 | null | null | 7.13e+33 | 8.001343729 | 20.02990425 | 11.28094112 | 382.6204234 | null | 16.49033087 | 0.342506689 | 16.49033087 | 0.245461161 | 1.769435934 | 0.245461161 | -7.047874444 | -0.342506689 | 3.1339 | 192.6394 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | 2.8-05Me | -5.01 | 5.079571656 | 0.207263588 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 83.11136161 | 50.1739258 | 94.52346588 | 30.8135806 | null | -5.01 | null | null | null | null | null | null | null | null | 33.3 | null | 3 | CCCCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=O)N[C@H](Cc2ccccc2)C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 122.0602795 | 39.46012532 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'pentyl_Gly', 'Me_dL', 'Nle', 'dP', 'Et_Gly'] | [1.0159999999999998, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 5.893957685 | 176.6832324 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1790 | null | 139.44 | 69.1 | 519.9795768 | 0.0 | 86.78247452 | -5.188416385 | -2.682861169 | -32.63572792 | -37.33851616 | -58.84279137 | -63.5737383 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.322328146 | null |
459cdce4a07d9aa1fd1fb6771a05e74fb8cb3902d4c1ca2968a125a492bf0e49 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,790 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Mono34'] | 53 | 1791 | -5.09 | -5.09 | Circle | 2 | -2.65e-16 | -2.818847874 | -3.26e-16 | -2.863782902 | -2.26e-16 | -1.169214317 | 5.64e-17 | -0.249290805 | 3.565811151 | 3870.245143 | 112.0 | null | null | 95.63531001 | 90.54101961 | 24.54101961 | 49.69471109 | 45.35512912 | 12.46070193 | 8.132855447 | 8.132855447 | 4.84231811 | 4.84231811 | 2.920755603 | 2.920755603 | null | null | null | null | 271.2074094 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 71.32052844 | 718.4992985 | 0.960784314 | 1.764705882 | 2.470588235 | 0.842105263 | 111.0 | PEPTIDE1791{[dA].[cHexCH2_Gly].[Me_dL].[Nle].[dP].[Mono34]}$PEPTIDE1791,PEPTIDE1791,1:R1-6:R2$$$ | PEPTIDE1791{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1791,PEPTIDE1791,1:R1-6:R2$$$ | -3.22 | 51 | 652.453 | 1791 | null | null | 7.969999999999999e+36 | 7.800087776 | 20.72466175 | 12.74841851 | 398.290519 | null | 16.43279526 | 0.378727819 | 16.43279526 | 0.245346553 | 2.463831339 | 0.245346553 | -7.148871689 | -0.378727819 | 3.0964 | 195.2484 | 718.981 | Circle | 6 | 6 | null | 2 | 13 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 19 | 1 | 2 | 3 | 290 | 2.8-06Me | -5.09 | 3.023167158 | -1.801224647 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.42030086 | 76.95406603 | 105.6755947 | 34.15208151 | null | -5.09 | null | null | null | null | null | null | null | null | 60.5 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 124.0563178 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 147.7380394 | 46.01911056 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 33.50408606 | 11.78791537 | 205.3149991 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1791 | null | 148.67 | 62.67 | 576.3611365 | 0.0 | 86.51931544 | -5.465645634 | 0.0 | -40.00779617 | -27.43787569 | -75.72566214 | -76.74347235 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.294927444 | null |
715410905b6fb288a75777753c0501bafc938d5142be54a35cf063292c54a38c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,791 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Mono34'] | 48 | 1792 | -6.66 | -6.66 | Circle | 8 | -3.2e-16 | -2.768333934 | -3.66e-16 | -2.866236801 | -1.13e-16 | -1.134021934 | 2.44e-16 | -0.249290805 | 3.544645723 | 3785.133188 | 138.0 | null | null | 93.84241679 | 88.4492679 | 24.4492679 | 48.90181787 | 44.26337741 | 12.36895022 | 8.064041664 | 8.064041664 | 4.796442255 | 4.796442255 | 2.88061423 | 2.88061423 | null | null | null | null | 265.2066051 | 16.4901862 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 71.32052844 | 720.478563 | 1.019607843 | 1.823529412 | 2.529411765 | 0.837837838 | 141.0 | PEPTIDE1792{[dA].[Mono38].[Me_dL].[Nle].[dP].[Mono34]}$PEPTIDE1792,PEPTIDE1792,1:R1-6:R2$$$ | PEPTIDE1792{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1792,PEPTIDE1792,1:R1-6:R2$$$ | -3.26 | 51 | 656.441 | 1792 | null | null | 4.47e+35 | 8.061825304 | 20.69483523 | 12.72663853 | 394.2291811 | null | 16.40717026 | 0.381428301 | 16.40717026 | 0.245346553 | 2.450393839 | 0.245346553 | -7.109388218 | -0.381428301 | 1.9427 | 192.2164 | 720.953 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 2 | 14 | 0 | 19 | 0 | 3 | 3 | 290 | 2.8-07Me | -6.66 | 3.242238201 | -2.502592164 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 33.30152615 | 76.95406603 | 110.5690138 | 39.63511574 | null | -6.66 | null | null | null | null | null | null | null | null | 102.0 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 126.0516637 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 128.6192647 | 59.13708105 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 144.3313863 | 38.24094901 | 11.78791537 | 183.4547073 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1792 | null | 157.9 | 2.7 | 561.4855643 | 0.0 | 86.35193653 | -5.413545453 | 0.0 | -39.61512319 | -27.29415043 | -59.20247731 | -86.56220443 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0.289944587 | null |
5f536faa4bd0127a2cd2740e2da4403d40afb2787672aa71f4f60a994872e6cb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,793 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Et_Gly'] | 48 | 1794 | -5.7 | -5.7 | Circle | 1 | -2.37e-16 | -2.768543789 | -2.47e-16 | -2.869324346 | -2.75e-17 | -1.133986705 | 6.62e-16 | -0.249290787 | 2.968045491 | 3931.788121 | 112.0 | null | null | 90.59941163 | 85.04101961 | 25.04101961 | 48.12013757 | 42.85512912 | 12.96070193 | 8.530793374 | 8.530793374 | 5.27981811 | 5.27981811 | 3.23766312 | 3.23766312 | null | null | null | null | 274.6393627 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 61.68413503 | 724.4523483 | 1.0 | 1.788461538 | 2.5 | 0.692307692 | 108.0 | PEPTIDE1794{[dF].[Mono38].[Me_dL].[Nle].[dP].[Et_Gly]}$PEPTIDE1794,PEPTIDE1794,1:R1-6:R2$$$ | PEPTIDE1794{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1794,PEPTIDE1794,1:R1-6:R2$$$ | -4.0 | 52 | 664.464 | 1794 | null | null | 3.38e+34 | 8.605794984 | 19.72862527 | 11.00543478 | 393.0930796 | null | 16.7467468 | 0.381428301 | 16.7467468 | 0.245470864 | 1.783587909 | 0.245470864 | -7.08639808 | -0.381428301 | 2.3703 | 196.6574 | 724.944 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 15 | 0 | 3 | 3 | 288 | 2.8-09Me | -5.7 | 4.245254284 | -0.696767672 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 62.44080839 | 102.1584021 | 36.29661482 | null | -5.7 | null | null | null | null | null | null | null | null | 83.7 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 115.8317665 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 108.8354625 | 52.57809581 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Et_Gly'] | [1.0159999999999998, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 39.87701096 | 11.78791537 | 163.4584154 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1794 | null | 148.67 | 21.7 | 530.7029737 | 0.0 | 87.5084578 | -5.215694533 | -2.707949952 | -38.99091683 | -37.56771568 | -53.10448484 | -69.37466971 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.376719798 | null |
948ed44fd0de5c7e4809e48af3ba697f8cda924e871c944a9f8073fdac87235a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,794 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'Me_dL', 'Nle', 'dP', 'Mono1'] | 51 | 1795 | -5.1 | -5.1 | Circle | 2 | -1.55e-16 | -2.712545944 | -1.24e-16 | -2.854727968 | 2.48e-17 | -1.137428829 | 1.11e-15 | -0.249292215 | 2.866712303 | 3890.082421 | 138.0 | null | null | 88.80651841 | 82.9492679 | 24.9492679 | 47.28193361 | 41.76337741 | 12.86895022 | 8.545312925 | 8.545312925 | 5.296442255 | 5.296442255 | 3.256061122 | 3.256061122 | null | null | null | null | 268.6385585 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 63.72056439 | 726.4316128 | 1.019230769 | 1.826923077 | 2.596153846 | 0.684210526 | 136.0 | PEPTIDE1795{[dA].[pentyl_Gly].[Me_dL].[Nle].[dP].[Mono1]}$PEPTIDE1795,PEPTIDE1795,1:R1-6:R2$$$ | PEPTIDE1795{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1795,PEPTIDE1795,1:R1-6:R2$$$ | -4.36 | 52 | 668.452 | 1795 | null | null | 1.7999999999999998e+33 | 8.780299344 | 18.92947891 | 10.37220753 | 389.0317417 | null | 16.39252871 | 0.453595475 | 16.39252871 | 0.245647149 | 1.51900842 | 0.245647149 | -6.987106848 | -0.453595475 | 2.8201 | 193.8954 | 726.916 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 17 | 0 | 2 | 2 | 288 | 2.8-10Me | -5.1 | 4.635296975 | -0.908000587 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 58.94168678 | 62.25876322 | 82.66750676 | 30.8135806 | null | -5.1 | null | null | null | null | null | null | null | null | 42.1 | null | 4 | CCCCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)N[C@H](C)C1=O | 117.8271123 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 122.1842143 | 39.70831122 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['dA', 'pentyl_Gly', 'Me_dL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 35.26408279 | 5.893957685 | 173.9417153 | 18.12725612 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1795 | null | 157.9 | 62.3 | 512.3143624 | 0.0 | 86.7485859 | -5.093817137 | -2.532885305 | -35.44019581 | -32.86715559 | -52.65880145 | -66.970093 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 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 | 0 | 0 | 0 | 0.329961552 | null |
5d91d0457560166347aefe5b384cb2ca1bb2fe91dd9f5c52fa21cec21d814d95 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,795 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Mono1'] | 52 | 1796 | -5.13 | -5.13 | Circle | 4 | -1.67e-16 | -2.818839641 | -1.58e-16 | -2.861037879 | 1.63e-17 | -1.16921261 | 1.76e-15 | -0.249290783 | 2.480672066 | 4090.527426 | 142.0 | null | null | 91.80651841 | 85.9492679 | 25.9492679 | 49.03193361 | 43.51337741 | 13.61895022 | 9.170312925 | 9.170312925 | 5.727343954 | 5.727343954 | 3.558663671 | 3.558663671 | null | null | null | null | 280.4264738 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 62.34980584 | 752.4472629 | 1.0 | 1.814814815 | 2.574074074 | 0.7 | 138.0 | PEPTIDE1796{[dA].[cHexCH2_Gly].[Me_dL].[Nle].[dP].[Mono1]}$PEPTIDE1796,PEPTIDE1796,1:R1-6:R2$$$ | PEPTIDE1796{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1796,PEPTIDE1796,1:R1-6:R2$$$ | -4.36 | 54 | 692.474 | 1796 | null | null | 7.37e+35 | 9.094031522 | 18.79429675 | 10.23169487 | 403.5657358 | null | 16.47442824 | 0.453595475 | 16.47442824 | 0.245647149 | 1.5395358 | 0.245647149 | -7.065113955 | -0.453595475 | 3.2102 | 200.9454 | 752.954 | Circle | 6 | 6 | null | 2 | 14 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 14 | 1 | 2 | 3 | 298 | 2.8-11Me | -5.13 | 3.692611382 | -1.034665462 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 58.46271957 | 74.5256458 | 85.40902387 | 30.8135806 | null | -5.13 | null | null | null | null | null | null | null | null | 26.7 | null | 5 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 120.5686294 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 128.0781719 | 39.70831122 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['dA', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 35.26408279 | 11.78791537 | 182.5771901 | 18.12725612 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1796 | null | 157.9 | 59.27 | 537.7160205 | 0.0 | 87.64194809 | -5.173195466 | -2.563024678 | -42.12615536 | -33.22698895 | -63.26285987 | -63.00574432 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 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 | 0 | 0 | 0 | 0.389684054 | null |
65011d132c04cd26e342419eba170725bc6650b2e739c32659c389a8d4d300aa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,796 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Mono1'] | 47 | 1797 | -6.05 | -6.05 | Circle | 2 | -1.65e-16 | -2.768285475 | -1.49e-16 | -2.863737727 | 6.59e-17 | -1.133991312 | 1.68e-15 | -0.249290783 | 2.468595143 | 4004.484975 | 155.0 | null | null | 90.01362519 | 83.85751619 | 25.85751619 | 48.23904039 | 42.4216257 | 13.52719851 | 9.101499143 | 9.101499143 | 5.6814681 | 5.6814681 | 3.518522298 | 3.518522298 | null | null | null | null | 274.4256696 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 59.60828872 | 754.4265274 | 1.037037037 | 1.851851852 | 2.611111111 | 0.692307692 | 145.0 | PEPTIDE1797{[dA].[Mono38].[Me_dL].[Nle].[dP].[Mono1]}$PEPTIDE1797,PEPTIDE1797,1:R1-6:R2$$$ | PEPTIDE1797{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1797,PEPTIDE1797,1:R1-6:R2$$$ | -4.4 | 54 | 696.462 | 1797 | null | null | 2.11e+34 | 9.406451613 | 18.76690413 | 10.21369358 | 399.5043979 | null | 16.44880324 | 0.453595475 | 16.44880324 | 0.245647149 | 1.526745136 | 0.245647149 | -7.025630484 | -0.453595475 | 2.0565 | 197.9134 | 754.926 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 9 | 2 | 15 | 0 | 14 | 0 | 3 | 3 | 298 | 2.8-12Me | -6.05 | 3.880902251 | -1.686313707 | 44.42985449 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 39.34394486 | 74.5256458 | 90.30244302 | 36.29661482 | null | -6.05 | null | null | null | null | null | null | null | null | 94.2 | null | 5 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 122.5639753 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 108.9593972 | 52.82628171 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['dA', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 131.9405689 | 40.00094574 | 11.78791537 | 160.7168983 | 18.12725612 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1797 | null | 167.13 | 10.47 | 522.8762263 | 0.0 | 87.47456918 | -5.121095285 | -2.54487464 | -41.70641272 | -33.03690137 | -46.96243881 | -72.72907261 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 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 | 0 | 0 | 0 | 0.383892299 | null |
dec8cc4cd68b353a378aa926075bf65f35db6d5e949ef856e830573d36c6c37d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,797 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'Me_dL', 'Nle', 'dP', 'Mono34'] | 52 | 1798 | -5.21 | -5.21 | Circle | 9 | -2.75e-16 | -2.713425125 | -2.55e-16 | -2.861527681 | -8.79e-17 | -1.137422668 | 1.91e-16 | -0.249292216 | 3.685095982 | 4273.075324 | 111.0 | null | null | 100.0994116 | 94.54101961 | 26.54101961 | 52.62013757 | 47.35512912 | 13.46070193 | 8.632855447 | 8.632855447 | 5.15481811 | 5.15481811 | 3.130471971 | 3.130471971 | null | null | null | null | 294.7160718 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.7964107 | 768.5149485 | 0.927272727 | 1.672727273 | 2.4 | 0.714285714 | 109.0 | PEPTIDE1798{[dF].[pentyl_Gly].[Me_dL].[Nle].[dP].[Mono34]}$PEPTIDE1798,PEPTIDE1798,1:R1-6:R2$$$ | PEPTIDE1798{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1798,PEPTIDE1798,1:R1-6:R2$$$ | -4.0 | 55 | 700.497 | 1798 | null | null | 4.16e+40 | 8.708421556 | 23.15779321 | 14.22222222 | 424.4335011 | null | 16.77085104 | 0.378727819 | 16.77085104 | 0.245461161 | 1.867731857 | 0.245461161 | -7.184082377 | -0.378727819 | 3.9291 | 212.6704 | 769.041 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 23 | 0 | 2 | 2 | 308 | 2.8-13Me | -5.21 | 3.567409804 | 0.058226677 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 83.11136161 | 63.39874282 | 107.9362439 | 41.00587429 | null | -5.21 | null | null | null | null | null | null | null | null | 14.0 | null | 3 | CCCCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CCCOC(C)C)CC(=O)N[C@H](Cc2ccccc2)C1=O | 126.7978349 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 141.3651145 | 46.01911056 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'pentyl_Gly', 'Me_dL', 'Nle', 'dP', 'Mono34'] | [1.0159999999999998, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 39.87701096 | 5.893957685 | 200.8741179 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1798 | null | 148.67 | 52.53 | 596.375399 | 0.0 | 88.16339915 | -5.503561956 | -2.8295493 | -34.0108605 | -38.87568706 | -72.06823863 | -76.25090066 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.242430905 | null |
c8bb84378485b4e033642b319f183feea3750da69ff17edd9475143d40bcbcc1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,798 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Mono34'] | 53 | 1799 | -5.48 | -5.48 | Circle | 2 | -3.19e-16 | -2.818927742 | -2.88e-16 | -2.86781857 | -2.22e-16 | -1.169208132 | 2.11e-16 | -0.249290804 | 3.062522967 | 4476.448117 | 120.0 | null | null | 103.0994116 | 97.54101961 | 27.54101961 | 54.37013757 | 49.10512912 | 14.21070193 | 9.257855447 | 9.257855447 | 5.585719809 | 5.585719809 | 3.43307452 | 3.43307452 | null | null | null | null | 306.5039872 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 67.16716925 | 794.5305986 | 0.929824561 | 1.719298246 | 2.438596491 | 0.727272727 | 120.0 | PEPTIDE1799{[dF].[cHexCH2_Gly].[Me_dL].[Nle].[dP].[Mono34]}$PEPTIDE1799,PEPTIDE1799,1:R1-6:R2$$$ | PEPTIDE1799{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1799,PEPTIDE1799,1:R1-6:R2$$$ | -4.0 | 57 | 724.519 | 1799 | null | null | 4.98e+42 | 9.026958932 | 22.81194131 | 13.81655861 | 438.9674952 | null | 17.11180594 | 0.378727819 | 17.11180594 | 0.245470842 | 1.902583829 | 0.245470842 | -7.262089484 | -0.378727819 | 4.3192 | 219.7204 | 795.079 | Circle | 6 | 6 | null | 2 | 13 | null | null | 1 | 2 | 3 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 20 | 1 | 2 | 3 | 318 | 2.8-14Me | -5.48 | 2.559465245 | -0.050437968 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.6323944 | 75.66562541 | 110.677761 | 41.00587429 | null | -5.48 | null | null | null | null | null | null | null | null | 10.7 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 129.539352 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 147.2590722 | 46.01911056 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Mono34'] | [1.0159999999999998, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 39.87701096 | 11.78791537 | 209.5095927 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1799 | null | 148.67 | 33.3 | 622.4070464 | 0.0 | 89.05676135 | -5.582940285 | -2.887234501 | -40.89493033 | -39.37235981 | -83.13113244 | -72.09521038 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.266874954 | null |
80d5d54736d90f5add0aa7aed992eaa2b52298f3cb941f49cc21c70bd9292504 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,799 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Mono34'] | 48 | 1800 | -5.26 | -5.26 | Circle | 8 | -3.15e-16 | -2.76856918 | -2.79e-16 | -2.870325143 | -4.34e-17 | -1.134022293 | 4.25e-16 | -0.249290804 | 3.04303686 | 4389.618492 | 107.0 | null | null | 101.3065184 | 95.4492679 | 27.4492679 | 53.57724435 | 48.01337741 | 14.11895022 | 9.189041664 | 9.189041664 | 5.539843954 | 5.539843954 | 3.392933147 | 3.392933147 | null | null | null | null | 300.503183 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 64.42565214 | 796.5098631 | 0.98245614 | 1.771929825 | 2.49122807 | 0.720930233 | 135.0 | PEPTIDE1800{[dF].[Mono38].[Me_dL].[Nle].[dP].[Mono34]}$PEPTIDE1800,PEPTIDE1800,1:R1-6:R2$$$ | PEPTIDE1800{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1800,PEPTIDE1800,1:R1-6:R2$$$ | -4.04 | 57 | 728.507 | 1800 | null | null | 2.8999999999999997e+39 | 9.305144594 | 22.78231556 | 13.795225 | 434.9061573 | null | 17.02726698 | 0.381428301 | 17.02726698 | 0.245470864 | 1.881883833 | 0.245470864 | -7.222606013 | -0.381428301 | 3.1655 | 216.6884 | 797.051 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 20 | 0 | 3 | 3 | 318 | 2.8-15Me | -5.26 | 2.807695624 | -0.727317642 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 75.66562541 | 115.5711802 | 46.48890852 | null | -5.26 | null | null | null | null | null | null | null | null | 55.9 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 131.5346979 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 128.1402975 | 59.13708105 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Mono34'] | [1.0159999999999998, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 144.3313863 | 44.61387391 | 11.78791537 | 187.6493009 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1800 | null | 157.9 | 48.5 | 607.2777288 | 0.0 | 88.88938244 | -5.530840104 | -2.854638083 | -40.50225734 | -39.10488659 | -66.23688886 | -82.18760027 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0.2722213 | null |
61f769a711e11871cfa82a303ba8d9802d9da8638761a0c6fae8f5c0a417fc43 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,800 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'Me_dL', 'Nle', 'dP', 'Mono1'] | 51 | 1801 | -10.0 | -10 | Circle | 8 | -1.42e-16 | -2.712824911 | -8.59e-17 | -2.858097488 | 6.26e-17 | -1.137419327 | 1.98e-15 | -0.249292215 | 2.555900728 | 4495.691903 | 130.0 | null | null | 96.27062002 | 89.9492679 | 27.9492679 | 51.95736009 | 45.51337741 | 14.61895022 | 9.670312925 | 9.670312925 | 6.039843954 | 6.039843954 | 3.768380039 | 3.768380039 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 303.9351363 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.30406815 | 802.4629129 | 0.913793103 | 1.706896552 | 2.482758621 | 0.590909091 | 127.0 | PEPTIDE1801{[dF].[pentyl_Gly].[Me_dL].[Nle].[dP].[Mono1]}$PEPTIDE1801,PEPTIDE1801,1:R1-6:R2$$$ | PEPTIDE1801{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1801,PEPTIDE1801,1:R1-6:R2$$$ | -5.14 | 58 | 740.518 | 1801 | null | null | 4.77e+38 | 10.06284381 | 21.03422971 | 11.49902975 | 429.7087179 | null | 16.803439 | 0.453595475 | 16.803439 | 0.245647149 | 1.57252434 | 0.245647149 | -7.100324642 | -0.453595475 | 4.0429 | 218.3674 | 803.014 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 8 | 2 | 14 | 0 | 18 | 0 | 2 | 2 | 316 | 2.8-16Me | -10.0 | 3.951979797 | 0.624033671 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 89.15378032 | 60.97032259 | 87.6696731 | 37.66737338 | null | -10.0 | null | null | null | null | null | null | null | null | 103.9 | null | 5 | CCCCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)N[C@H](Cc2ccccc2)C1=O | 123.3101465 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 121.705247 | 39.70831122 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['dF', 'pentyl_Gly', 'Me_dL', 'Nle', 'dP', 'Mono1'] | [1.0159999999999998, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 41.63700769 | 5.893957685 | 178.1363089 | 48.33934966 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1801 | null | 157.9 | 0.0 | 557.3677708 | 0.0 | 89.2860318 | -5.211111788 | -5.334227122 | -36.28354114 | -44.37722889 | -59.45947372 | -62.48821991 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 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 | 0 | 0 | 0 | 0.287677883 | null |
a03f7c133bbb59534ab5f8b8034835ca21702f4e5eb944db38059230a02570fa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,801 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Mono1'] | 52 | 1802 | -6.88 | -6.88 | Circle | 1 | -1.79e-16 | -2.81891919 | -1e-16 | -2.864973248 | 5.52e-17 | -1.169206487 | 2.51e-15 | -0.249290783 | 2.273172563 | 4700.38492 | 141.0 | null | null | 99.27062002 | 92.9492679 | 28.9492679 | 53.70736009 | 47.26337741 | 15.36895022 | 10.29531293 | 10.29531293 | 6.470745654 | 6.470745654 | 4.070982588 | 4.070982588 | null | null | null | null | 315.7230516 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.67482671 | 828.478563 | 0.9 | 1.7 | 2.466666667 | 0.608695652 | 138.0 | PEPTIDE1802{[dF].[cHexCH2_Gly].[Me_dL].[Nle].[dP].[Mono1]}$PEPTIDE1802,PEPTIDE1802,1:R1-6:R2$$$ | PEPTIDE1802{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1802,PEPTIDE1802,1:R1-6:R2$$$ | -5.14 | 60 | 764.54 | 1802 | null | null | 9.98e+40 | 10.37352481 | 20.89847576 | 11.36168001 | 444.242712 | null | 17.1443939 | 0.453595475 | 17.1443939 | 0.245647149 | 1.593051721 | 0.245647149 | -7.178331749 | -0.453595475 | 4.433 | 225.4174 | 829.052 | Circle | 6 | 6 | null | 2 | 14 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 8 | 2 | 14 | 0 | 15 | 1 | 2 | 3 | 326 | 2.8-17Me | -6.88 | 2.912463023 | 0.466866369 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 88.6748131 | 73.23720518 | 90.41119021 | 37.66737338 | null | -6.88 | null | null | null | null | null | null | null | null | 10.2 | null | 6 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 126.0516637 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 127.5992047 | 39.70831122 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['dF', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'dP', 'Mono1'] | [1.0159999999999998, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 41.63700769 | 11.78791537 | 186.7717837 | 48.33934966 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1802 | null | 157.9 | 1.63 | 583.2859452 | 0.0 | 90.17939399 | -5.290490117 | -5.422051695 | -43.12753338 | -44.94966881 | -70.34487438 | -58.33072082 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 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 | 0 | 0 | 0 | 0.337119663 | null |
e1ede9d5bccac4bb3cccd52850a5d9ebc41fe42dde6f0d94d418c1b007cd09ca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,802 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Mono1'] | 47 | 1803 | -5.29 | -5.29 | Circle | 8 | -1.64e-16 | -2.768518294 | -6.38e-17 | -2.867744896 | 1.42e-16 | -1.133991602 | 2.72e-15 | -0.249290783 | 2.260591065 | 4612.69947 | 142.0 | null | null | 97.4777268 | 90.85751619 | 28.85751619 | 52.91446687 | 46.1716257 | 15.27719851 | 10.22649914 | 10.22649914 | 6.424869799 | 6.424869799 | 4.030841215 | 4.030841215 | null | null | null | null | 309.7222474 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 62.9333096 | 830.4578276 | 0.933333333 | 1.733333333 | 2.5 | 0.6 | 144.0 | PEPTIDE1803{[dF].[Mono38].[Me_dL].[Nle].[dP].[Mono1]}$PEPTIDE1803,PEPTIDE1803,1:R1-6:R2$$$ | PEPTIDE1803{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1803,PEPTIDE1803,1:R1-6:R2$$$ | -5.18 | 60 | 768.528 | 1803 | null | null | 6.48e+39 | 10.70013428 | 20.8710333 | 11.34368709 | 440.1813741 | null | 17.05985493 | 0.453595475 | 17.05985493 | 0.245647149 | 1.580261056 | 0.245647149 | -7.138848278 | -0.453595475 | 3.2793 | 222.3854 | 831.024 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 4 | 4 | 2 | 0 | 2 | 9 | 2 | 15 | 0 | 15 | 0 | 3 | 3 | 326 | 2.8-18Me | -5.29 | 3.137905296 | -0.187003121 | 44.42985449 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 69.5560384 | 73.23720518 | 95.30460936 | 43.1504076 | null | -5.29 | null | null | null | null | null | null | null | null | 20.8 | null | 6 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 128.0470095 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 108.48043 | 52.82628171 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['dF', 'Mono38', 'Me_dL', 'Nle', 'dP', 'Mono1'] | [1.0159999999999998, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 131.9405689 | 46.37387064 | 11.78791537 | 164.9114919 | 48.33934966 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1803 | null | 167.13 | 46.77 | 568.1924056 | 0.0 | 90.01201508 | -5.238389936 | -5.371305239 | -42.70779074 | -44.63583327 | -53.67339459 | -68.32770692 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 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 | 0 | 0 | 0 | 0.345830557 | null |
8436f84df903b6b71048d1160350e8fe3dc044dcb15ed00511580d84d49aebdc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,803 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'dL', 'Nle', 'dP', 'Et_Gly'] | 49 | 1804 | -6.36 | -6.36 | Circle | 4 | -2.08e-16 | -2.700436136 | -1.76e-16 | -2.864870865 | -8.35e-17 | -1.13742902 | 2.17e-16 | -0.249292215 | 4.320487454 | 3122.118874 | 126.0 | null | null | 79.42820323 | 74.63277132 | 20.63277132 | 41.27627944 | 37.17048762 | 10.32884684 | 6.626000358 | 6.626000358 | 3.938041921 | 3.938041921 | 2.362110404 | 2.362110404 | null | null | null | null | 226.9897504 | 8.906812853 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 70.03193693 | 606.4104834 | 0.930232558 | 1.674418605 | 2.395348837 | 0.806451613 | 130.0 | PEPTIDE1804{[dA].[pentyl_Gly].[dL].[Nle].[dP].[Et_Gly]}$PEPTIDE1804,PEPTIDE1804,1:R1-6:R2$$$ | PEPTIDE1804{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1804,PEPTIDE1804,1:R1-6:R2$$$ | -3.18 | 43 | 552.377 | 1804 | null | null | 1.14e+26 | 6.674402847 | 17.82046022 | 10.79601329 | 332.6166492 | null | 15.88465504 | 0.343043686 | 15.88465504 | 0.24533557 | 2.196611737 | 0.24533557 | -6.648198316 | -0.343043686 | 1.5689 | 163.5401 | 606.809 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 6 | 3 | 12 | 0 | 16 | 0 | 2 | 2 | 244 | 2.8-01H | -6.36 | 5.458874327 | -1.647054404 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.89926807 | 51.46236643 | 78.43319697 | 23.95978782 | null | -6.36 | null | null | null | null | null | null | null | null | 101.6 | null | 2 | CCCCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=O)N[C@H](C)C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 122.5392467 | 32.48429842 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'pentyl_Gly', 'dL', 'Nle', 'dP', 'Et_Gly'] | [-0.2068000000000003, 1.3073, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 28.7672231 | 5.893957685 | 168.3763632 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1804 | null | 148.23 | 5.2 | 455.9146202 | 0.0 | 85.79084423 | -7.471629642 | 0.0 | -31.09168543 | -25.61475468 | -51.29832166 | -60.97907305 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.321739172 | null |
8a05134de017c71f2acc0ac8078992e618c8e44af74311cd9abd01d45690095a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,804 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Et_Gly'] | 50 | 1805 | -6.0 | -6 | Circle | 6 | -1.71e-16 | -2.818505929 | -2.16e-16 | -2.870392481 | -1.6e-16 | -1.169206655 | 2.66e-16 | -0.24929079 | 3.383078476 | 3316.345454 | 136.0 | null | null | 82.42820323 | 77.63277132 | 21.63277132 | 43.02627944 | 38.92048762 | 11.07884684 | 7.251000358 | 7.251000358 | 4.36894362 | 4.36894362 | 2.664712953 | 2.664712953 | null | null | null | null | 238.7776658 | 8.224551337 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.66117837 | 632.4261335 | 0.911111111 | 1.666666667 | 2.377777778 | 0.818181818 | 134.0 | PEPTIDE1805{[dA].[cHexCH2_Gly].[dL].[Nle].[dP].[Et_Gly]}$PEPTIDE1805,PEPTIDE1805,1:R1-6:R2$$$ | PEPTIDE1805{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1805,PEPTIDE1805,1:R1-6:R2$$$ | -3.18 | 45 | 576.399 | 1805 | null | null | 6.83e+27 | 6.993505136 | 17.49776905 | 10.4240253 | 347.1506433 | null | 15.96655457 | 0.343043685 | 15.96655457 | 0.24533557 | 2.216156019 | 0.24533557 | -6.726205423 | -0.343043685 | 1.959 | 170.5901 | 632.847 | Circle | 6 | 6 | null | 3 | 12 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 6 | 3 | 12 | 0 | 13 | 1 | 2 | 3 | 254 | 2.8-02H | -6.0 | 4.56985787 | -1.689933518 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.42030086 | 63.72924901 | 81.17471408 | 23.95978782 | null | -6.0 | null | null | null | null | null | null | null | null | 94.5 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@@H](C)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 128.4332044 | 32.48429842 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Et_Gly'] | [-0.2068000000000003, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 28.7672231 | 11.78791537 | 177.011838 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1805 | null | 148.23 | 11.43 | 480.8686704 | 0.0 | 86.73378113 | -7.600582682 | 0.0 | -37.582264 | -25.89882087 | -61.7244146 | -57.04636939 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.37278537 | null |
0424ea3a51f231872ffffa4a55eca8d354fbdc334b44fe8b3de57eb5fd6ecc49 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,806 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'dL', 'Nle', 'dP', 'Mono34'] | 49 | 1807 | -5.81 | -5.81 | Circle | 5 | -2.89e-16 | -2.701168213 | -2.5e-16 | -2.865821929 | -1.59e-16 | -1.137432748 | 1.38e-16 | -0.249292216 | 4.455203374 | 3565.890142 | 136.0 | null | null | 90.13531001 | 85.04101961 | 23.04101961 | 46.73338622 | 42.32873591 | 11.48709513 | 7.284248649 | 7.284248649 | 4.198067765 | 4.198067765 | 2.517380431 | 2.517380431 | null | null | null | null | 252.8535707 | 4.112275669 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 80.99800538 | 678.4679983 | 0.895833333 | 1.604166667 | 2.3125 | 0.828571429 | 134.0 | PEPTIDE1807{[dA].[pentyl_Gly].[dL].[Nle].[dP].[Mono34]}$PEPTIDE1807,PEPTIDE1807,1:R1-6:R2$$$ | PEPTIDE1807{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1807,PEPTIDE1807,1:R1-6:R2$$$ | -3.22 | 48 | 616.42 | 1807 | null | null | 3.21e+33 | 7.388550486 | 20.99237181 | 13.35385726 | 374.4297269 | null | 16.21822792 | 0.378727819 | 16.21822792 | 0.245346553 | 2.391769696 | 0.245346553 | -6.851126364 | -0.378727819 | 2.3641 | 183.5711 | 678.916 | Circle | 6 | 6 | null | 3 | 13 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 7 | 3 | 13 | 0 | 21 | 0 | 2 | 2 | 274 | 2.8-04H | -5.81 | 3.930261694 | -1.904534598 | 35.36603221 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.89926807 | 64.68718345 | 91.84597499 | 34.15208151 | null | -5.81 | null | null | null | null | null | null | null | null | 87.6 | null | 2 | CCCCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CCCOC(C)C)CC(=O)N[C@H](C)C1=O | 118.6143671 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 141.8440817 | 39.04328366 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'pentyl_Gly', 'dL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 1.3073, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 119.3376791 | 33.50408606 | 5.893957685 | 192.5672486 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1807 | null | 157.46 | 17.4 | 531.0805757 | 0.0 | 87.2526546 | -7.867660948 | 0.0 | -32.46681801 | -26.57647166 | -64.06654871 | -73.60573096 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.238231858 | null |
5111bc0d94ed327003b885b1685b83784458b24cea2a11cbceb4cfd3a1913751 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,807 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'dL', 'Nle', 'dP', 'Et_Gly'] | 49 | 1808 | -5.22 | -5.22 | Circle | 2 | -1.97e-16 | -2.700842927 | -1.65e-16 | -2.867810266 | -1.29e-16 | -1.137419392 | 3.4e-16 | -0.249292215 | 3.483645492 | 3711.13127 | 126.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 7.751000358 | 7.751000358 | 4.68144362 | 4.68144362 | 2.874429321 | 2.874429321 | null | null | null | null | 262.2863282 | 10.96606845 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.66117837 | 682.4417836 | 0.897959184 | 1.612244898 | 2.326530612 | 0.675675676 | 128.0 | PEPTIDE1808{[dF].[pentyl_Gly].[dL].[Nle].[dP].[Et_Gly]}$PEPTIDE1808,PEPTIDE1808,1:R1-6:R2$$$ | PEPTIDE1808{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1808,PEPTIDE1808,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 1808 | null | null | 5.47e+31 | 7.917418039 | 19.89249186 | 11.85151472 | 373.2936254 | null | 16.32005026 | 0.342755981 | 16.32005026 | 0.245461041 | 1.736306003 | 0.245461041 | -6.761416111 | -0.342755981 | 2.7917 | 188.0121 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | 2.8-05H | -5.22 | 5.118771071 | 0.097611407 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 83.11136161 | 50.1739258 | 83.43536331 | 30.8135806 | null | -5.22 | null | null | null | null | null | null | null | null | 61.5 | null | 3 | CCCCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=O)N[C@H](Cc2ccccc2)C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 122.0602795 | 32.48429842 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'pentyl_Gly', 'dL', 'Nle', 'dP', 'Et_Gly'] | [1.0159999999999998, 1.3073, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 5.893957685 | 172.5709568 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1808 | null | 148.23 | 52.03 | 500.052161 | 0.0 | 88.38897497 | -7.649609129 | -2.629157465 | -31.8207869 | -36.56085371 | -57.94442186 | -56.5863069 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289109055 | null |
0a1c134240dd51d2fe5ec089bdbec9ec83cf213a2439e806912a9804cc288023 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,808 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Mono34'] | 50 | 1809 | -5.44 | -5.44 | Circle | 6 | -3.16e-16 | -2.818508808 | -2.99e-16 | -2.871204301 | -1.7e-16 | -1.169208818 | 5.82e-17 | -0.249290807 | 3.477268465 | 3763.992438 | 137.0 | null | null | 93.13531001 | 88.04101961 | 24.04101961 | 48.48338622 | 44.07873591 | 12.23709513 | 7.909248649 | 7.909248649 | 4.628969465 | 4.628969465 | 2.81998298 | 2.81998298 | null | null | null | null | 264.6414861 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 74.10312908 | 704.4836484 | 0.9 | 1.66 | 2.38 | 0.837837838 | 134.0 | PEPTIDE1809{[dA].[cHexCH2_Gly].[dL].[Nle].[dP].[Mono34]}$PEPTIDE1809,PEPTIDE1809,1:R1-6:R2$$$ | PEPTIDE1809{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1809,PEPTIDE1809,1:R1-6:R2$$$ | -3.22 | 50 | 640.442 | 1809 | null | null | 5.91e+35 | 7.708104852 | 20.58501261 | 12.83338997 | 388.963721 | null | 16.30012744 | 0.378727819 | 16.30012744 | 0.245346553 | 2.411313978 | 0.245346553 | -6.897464007 | -0.378727819 | 2.7542 | 190.6211 | 704.954 | Circle | 6 | 6 | null | 3 | 13 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 7 | 3 | 13 | 0 | 18 | 1 | 2 | 3 | 284 | 2.8-06H | -5.44 | 3.01817258 | -1.884822636 | 35.36603221 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.42030086 | 76.95406603 | 94.5874921 | 34.15208151 | null | -5.44 | null | null | null | null | null | null | null | null | 78.7 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 121.3558842 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 147.7380394 | 39.04328366 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 119.3376791 | 33.50408606 | 11.78791537 | 201.2027234 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1809 | null | 157.46 | 35.57 | 556.3712009 | 0.0 | 88.1955915 | -7.996613989 | 0.0 | -39.09360451 | -26.86053784 | -74.74537685 | -69.62065918 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.263900105 | null |
1c5de26d4b72e2eae623a93ca55053d99b12c2c86a194878d3c397b958f80f3c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,809 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'dL', 'Nle', 'dP', 'Mono34'] | 45 | 1810 | -6.6 | -6.6 | Circle | 9 | -2.84e-16 | -2.767177391 | -3.08e-16 | -2.8733496 | -1.73e-16 | -1.13325353 | 2.08e-16 | -0.249290807 | 3.456654473 | 3679.185374 | 151.0 | null | null | 91.34241679 | 85.9492679 | 23.9492679 | 47.690493 | 42.98698421 | 12.14534342 | 7.840434867 | 7.840434867 | 4.58309361 | 4.58309361 | 2.779841607 | 2.779841607 | null | null | null | null | 258.6406819 | 11.00715197 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 74.10312908 | 706.4629129 | 0.96 | 1.72 | 2.44 | 0.833333333 | 152.0 | PEPTIDE1810{[dA].[Mono38].[dL].[Nle].[dP].[Mono34]}$PEPTIDE1810,PEPTIDE1810,1:R1-6:R2$$$ | PEPTIDE1810{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1810,PEPTIDE1810,1:R1-6:R2$$$ | -3.26 | 50 | 644.43 | 1810 | null | null | 3.1799999999999997e+33 | 7.973922131 | 20.55491642 | 12.81103656 | 384.9023831 | null | 16.27450244 | 0.381428301 | 16.27450244 | 0.245346553 | 2.397876478 | 0.245346553 | -6.87251231 | -0.381428301 | 1.6005 | 187.5891 | 706.926 | Circle | 6 | 6 | null | 3 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 3 | 14 | 0 | 18 | 0 | 3 | 3 | 284 | 2.8-07H | -6.6 | 3.240047394 | -2.583729856 | 40.10289516 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 33.30152615 | 76.95406603 | 99.48091125 | 39.63511574 | null | -6.6 | null | null | null | null | null | null | null | null | 99.7 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 123.3512301 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 128.6192647 | 52.16125415 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'Mono38', 'dL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 0.5436999999999996, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 29.1, 29.1, 20.31, 29.54] | 15.92944006 | 0.0 | 0.0 | 0.0 | 132.4556496 | 38.24094901 | 11.78791537 | 179.3424316 | 0.0 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1810 | null | 166.69 | 3.07 | 541.5905873 | 0.0 | 87.99599037 | -7.912291586 | 0.0 | -38.70093153 | -26.71681259 | -58.41007463 | -79.34646732 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0.257624711 | null |
afd404df6a866186c60edd7c12a4ee6dfc072634b908f4116b0adf756e68b021 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,810 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Et_Gly'] | 50 | 1811 | -5.03 | -5.03 | Circle | 1 | -2.35e-16 | -2.818584958 | -2.08e-16 | -2.873753785 | -1.06e-16 | -1.169200606 | 4.25e-16 | -0.24929079 | 2.907247113 | 3910.376174 | 120.0 | null | null | 89.89230485 | 84.63277132 | 24.63277132 | 47.70170592 | 42.67048762 | 12.82884684 | 8.376000358 | 8.376000358 | 5.11234532 | 5.11234532 | 3.17703187 | 3.17703187 | null | null | null | null | 274.0742436 | 19.31387035 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.05489358 | 708.4574336 | 0.882352941 | 1.607843137 | 2.31372549 | 0.692307692 | 122.0 | PEPTIDE1811{[dF].[cHexCH2_Gly].[dL].[Nle].[dP].[Et_Gly]}$PEPTIDE1811,PEPTIDE1811,1:R1-6:R2$$$ | PEPTIDE1811{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1811,PEPTIDE1811,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 1811 | null | null | 5.58e+34 | 8.234491386 | 19.5943343 | 11.52046126 | 387.8276195 | null | 16.66100516 | 0.342755979 | 16.66100516 | 0.245470722 | 1.771157974 | 0.245470722 | -6.839423218 | -0.342755979 | 3.1818 | 195.0621 | 708.945 | Circle | 6 | 6 | null | 3 | 12 | null | null | 1 | 2 | 3 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 14 | 1 | 2 | 3 | 282 | 2.8-08H | -5.03 | 4.061009124 | 0.05228862 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.6323944 | 62.44080839 | 86.17688043 | 30.8135806 | null | -5.03 | null | null | null | null | null | null | null | null | 39.2 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 127.9542372 | 32.48429842 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Et_Gly'] | [1.0159999999999998, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 11.78791537 | 181.2064316 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1811 | null | 148.23 | 67.87 | 525.5227275 | 0.0 | 89.33191187 | -7.77856217 | -2.686842667 | -38.46939815 | -37.05752646 | -68.65185704 | -52.46045283 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.340387709 | null |
8d208b35bfc32e52745e41162b446b95c97b5296dbe3df3e8bc652b64a5d7132 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,811 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'dL', 'Nle', 'dP', 'Et_Gly'] | 45 | 1812 | -6.15 | -6.15 | Circle | 2 | -2.79e-16 | -2.767388628 | -2.37e-16 | -2.876030044 | -9.4e-18 | -1.133209609 | 3.8e-16 | -0.24929079 | 2.888764724 | 3825.221402 | 133.0 | null | null | 88.09941163 | 82.54101961 | 24.54101961 | 46.9088127 | 41.57873591 | 12.73709513 | 8.307186576 | 8.307186576 | 5.066469465 | 5.066469465 | 3.136890497 | 3.136890497 | null | null | null | null | 268.0734394 | 17.90202827 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 61.72521855 | 710.4366982 | 0.941176471 | 1.666666667 | 2.37254902 | 0.684210526 | 132.0 | PEPTIDE1812{[dF].[Mono38].[dL].[Nle].[dP].[Et_Gly]}$PEPTIDE1812,PEPTIDE1812,1:R1-6:R2$$$ | PEPTIDE1812{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1812,PEPTIDE1812,1:R1-6:R2$$$ | -4.0 | 51 | 652.453 | 1812 | null | null | 3.33e+32 | 8.526406036 | 19.56521739 | 11.5 | 383.7662816 | null | 16.57646619 | 0.381428301 | 16.57646619 | 0.245470744 | 1.750457978 | 0.245470744 | -6.799939747 | -0.381428301 | 2.0281 | 192.0301 | 710.917 | Circle | 6 | 6 | null | 3 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 13 | 0 | 14 | 0 | 3 | 3 | 282 | 2.8-09H | -6.15 | 4.23877528 | -0.751883992 | 35.36603221 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 62.44080839 | 91.07029957 | 36.29661482 | null | -6.15 | null | null | null | null | null | null | null | null | 98.3 | null | 4 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 113.1313329 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 108.8354625 | 45.60226891 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dF', 'Mono38', 'dL', 'Nle', 'dP', 'Et_Gly'] | [1.0159999999999998, 0.5436999999999996, 0.8193999999999995, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 29.540000000000003, 29.1, 29.1, 20.31, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 119.8166463 | 39.87701096 | 11.78791537 | 159.3461398 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1812 | null | 157.46 | 8.27 | 510.6460107 | 0.0 | 89.13231074 | -7.694239767 | -2.654246248 | -38.07672517 | -36.79005323 | -52.29127453 | -62.27178247 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.335569955 | null |
e57fdf0c77ce0204fa3283dc115146b554cc96d9e59cc55e7b32124366997c74 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,812 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'dL', 'Nle', 'dP', 'Mono1'] | 48 | 1813 | -5.31 | -5.31 | Circle | 1 | -1.8e-16 | -2.700096872 | -6.14e-17 | -2.863422295 | 1.36e-17 | -1.137429435 | 1.5e-15 | -0.249292215 | 2.79567785 | 3783.810258 | 167.0 | null | null | 86.30651841 | 80.4492679 | 24.4492679 | 46.07060875 | 40.48698421 | 12.64534342 | 8.321706127 | 8.321706127 | 5.08309361 | 5.08309361 | 3.155288499 | 3.155288499 | null | null | null | null | 262.0726352 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 69.24468214 | 712.4159628 | 0.960784314 | 1.725490196 | 2.509803922 | 0.675675676 | 158.0 | PEPTIDE1813{[dA].[pentyl_Gly].[dL].[Nle].[dP].[Mono1]}$PEPTIDE1813,PEPTIDE1813,1:R1-6:R2$$$ | PEPTIDE1813{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1813,PEPTIDE1813,1:R1-6:R2$$$ | -4.36 | 51 | 656.441 | 1813 | null | null | 1.95e+32 | 8.705486135 | 18.75324739 | 10.81711443 | 379.7049437 | null | 16.29117834 | 0.453595475 | 16.29117834 | 0.245647149 | 1.499054781 | 0.245647149 | -6.715021827 | -0.453595475 | 2.4779 | 189.2681 | 712.889 | Circle | 6 | 6 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 3 | 14 | 0 | 16 | 0 | 2 | 2 | 282 | 2.8-10H | -5.31 | 4.656400477 | -1.03012531 | 40.10289516 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 58.94168678 | 62.25876322 | 71.57940419 | 30.8135806 | null | -5.31 | null | null | null | null | null | null | null | null | 62.8 | null | 4 | CCCCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)N[C@H](C)C1=O | 115.1266787 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 122.1842143 | 32.73248432 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['dA', 'pentyl_Gly', 'dL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, 1.3073, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 106.9468618 | 35.26408279 | 5.893957685 | 169.8294397 | 18.12725612 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1813 | null | 166.69 | 45.27 | 492.5810999 | 0.0 | 88.30951615 | -7.509439688 | -2.504054246 | -34.58290532 | -32.21679833 | -51.84072708 | -59.98669144 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 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 | 0 | 0 | 0 | 0.294573366 | null |
83ba07277e32272544564bda5384c2f9bfb39b85548e0e5a76092cf0d36fb727 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,813 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Mono1'] | 49 | 1814 | -5.19 | -5.19 | Circle | 9 | -1.93e-16 | -2.81850085 | -9.66e-17 | -2.869106587 | 1.23e-16 | -1.169207065 | 1.38e-15 | -0.249290786 | 2.420526795 | 3983.437676 | 144.0 | null | null | 89.30651841 | 83.4492679 | 25.4492679 | 47.82060875 | 42.23698421 | 13.39534342 | 8.946706127 | 8.946706127 | 5.51399531 | 5.51399531 | 3.457891048 | 3.457891048 | null | null | null | null | 273.8605505 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.13240647 | 738.4316128 | 0.943396226 | 1.716981132 | 2.490566038 | 0.692307692 | 148.0 | PEPTIDE1814{[dA].[cHexCH2_Gly].[dL].[Nle].[dP].[Mono1]}$PEPTIDE1814,PEPTIDE1814,1:R1-6:R2$$$ | PEPTIDE1814{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1814,PEPTIDE1814,1:R1-6:R2$$$ | -4.36 | 53 | 680.463 | 1814 | null | null | 4.5e+33 | 9.018052051 | 18.60139756 | 10.62549526 | 394.2389378 | null | 16.38643159 | 0.453595475 | 16.38643159 | 0.245647149 | 1.519582162 | 0.245647149 | -6.778655622 | -0.453595475 | 2.868 | 196.3181 | 738.927 | Circle | 6 | 6 | null | 3 | 14 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 8 | 3 | 14 | 0 | 13 | 1 | 2 | 3 | 292 | 2.8-11H | -5.19 | 3.661057336 | -1.124637183 | 40.10289516 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 58.46271957 | 74.5256458 | 74.3209213 | 30.8135806 | null | -5.19 | null | null | null | null | null | null | null | null | 47.1 | null | 5 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 117.8681958 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 128.0781719 | 32.73248432 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['dA', 'cHexCH2_Gly', 'dL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, 1.6973999999999998, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 106.9468618 | 35.26408279 | 11.78791537 | 178.4649145 | 18.12725612 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1814 | null | 166.69 | 54.3 | 517.7582521 | 0.0 | 89.25245306 | -7.638392729 | -2.534193619 | -41.16961423 | -32.57663169 | -62.34206208 | -55.99981086 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 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 | 0 | 0 | 0 | 0.348093475 | null |
7e6946bd9b5a1160f7df1f79b8d94d255a7968680a6ad900aaf9aebfdf801ada | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,814 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'dL', 'Nle', 'dP', 'Mono1'] | 44 | 1815 | -5.89 | -5.89 | Circle | 4 | -1.58e-16 | -2.767131679 | -1.18e-16 | -2.871400807 | 3.48e-17 | -1.133215616 | 2.06e-15 | -0.249290786 | 2.408865639 | 3897.679539 | 156.0 | null | null | 87.51362519 | 81.35751619 | 25.35751619 | 47.02771553 | 41.1452325 | 13.30359171 | 8.877892345 | 8.877892345 | 5.468119455 | 5.468119455 | 3.417749675 | 3.417749675 | null | null | null | null | 267.8597463 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 62.39088936 | 740.4108774 | 0.981132075 | 1.754716981 | 2.528301887 | 0.684210526 | 154.0 | PEPTIDE1815{[dA].[Mono38].[dL].[Nle].[dP].[Mono1]}$PEPTIDE1815,PEPTIDE1815,1:R1-6:R2$$$ | PEPTIDE1815{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1815,PEPTIDE1815,1:R1-6:R2$$$ | -4.4 | 53 | 684.451 | 1815 | null | null | 1.46e+33 | 9.336638076 | 18.57381567 | 10.60675128 | 390.1775999 | null | 16.35717422 | 0.453595475 | 16.35717422 | 0.245647149 | 1.506791497 | 0.245647149 | -6.73917215 | -0.453595475 | 1.7143 | 193.2861 | 740.899 | Circle | 6 | 6 | null | 3 | 15 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 9 | 3 | 15 | 0 | 13 | 0 | 3 | 3 | 292 | 2.8-12H | -5.89 | 3.857326914 | -1.771668406 | 44.83975811 | 26.81308699 | 15.7345499 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 39.34394486 | 74.5256458 | 79.21434045 | 36.29661482 | null | -5.89 | null | null | null | null | null | null | null | null | 92.2 | null | 5 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 119.8635417 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 108.9593972 | 45.85045481 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['dA', 'Mono38', 'dL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, 0.5436999999999996, 0.8193999999999995, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.540000000000003, 29.1, 29.1, 20.31, 38.77] | 25.40316597 | 0.0 | 11.49902367 | 0.0 | 120.0648322 | 40.00094574 | 11.78791537 | 156.6046226 | 18.12725612 | 4.235526235 | 0.0 | 0 | 2016_Furukawa | 1815 | null | 175.92 | 14.6 | 503.0134165 | 0.0 | 89.05285192 | -7.554070326 | -2.516043581 | -40.7498716 | -32.38654411 | -46.22952364 | -65.63021521 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 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 | 0 | 0 | 0 | 0.340584574 | null |
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