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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
e52b0cfb3d19d8369b42bd3c87456e0dfdb660eaf0d0c35aaa3e95e1cb3a1895 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,586 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'Mono1'] | 44 | 1587 | -5.19 | -5.19 | Circle | 1 | -1.64e-16 | -2.768518294 | -6.38e-17 | -2.867744896 | 1.42e-16 | -1.133991602 | 2.72e-15 | -0.249290783 | 2.260591065 | 4612.69947 | 138.0 | 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 | 137.0 | PEPTIDE1587{F.[Mono38].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1587,PEPTIDE1587,1:R1-6:R2$$$ | PEPTIDE1587{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1587,PEPTIDE1587,1:R1-6:R2$$$ | -5.18 | 60 | 768.528 | 1587 | 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 | 2.2-18Me | -5.19 | 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 | -5.19 | null | null | null | null | null | null | null | null | 16.9 | 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 | [['PAMPA']] | [1438] | [['-5.46']] | ['2016_Furukawa'] | ['F', 'Mono38', 'meL', '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 | 1438 | null | 167.13 | 54.47 | 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 |
e3ddc42c336e67f4aeb0a9c1fe4ff451a583c3a3c21081aa52fc95fe2a7df224 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,587 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'L', 'Nle', 'dP', 'Et_Gly'] | 47 | 1588 | -6.52 | -6.52 | Circle | 3 | -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 | 129.0 | PEPTIDE1588{A.[pentyl_Gly].L.[Nle].[dP].[Et_Gly]}$PEPTIDE1588,PEPTIDE1588,1:R1-6:R2$$$ | PEPTIDE1588{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1588,PEPTIDE1588,1:R1-6:R2$$$ | -3.18 | 43 | 552.377 | 1588 | 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 | 2.2-02H | -6.52 | 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 | -6.52 | null | null | null | null | null | null | null | null | 98.0 | 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', 'L', '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 | 1588 | null | 148.23 | 3.63 | 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 |
e749c688379ee28ed1a28a3b39f5d13bb977be0217993670224c28e45fa52c22 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,589 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'L', 'Nle', 'dP', 'Et_Gly'] | 43 | 1590 | -7.62 | -7.62 | Circle | 3 | -2.69e-16 | -2.767154673 | -1.95e-16 | -2.872600393 | -1.41e-16 | -1.133209581 | 1.13e-16 | -0.24929079 | 3.364822684 | 3233.136103 | 153.0 | 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 | 151.0 | PEPTIDE1590{A.[Mono38].L.[Nle].[dP].[Et_Gly]}$PEPTIDE1590,PEPTIDE1590,1:R1-6:R2$$$ | PEPTIDE1590{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1590,PEPTIDE1590,1:R1-6:R2$$$ | -3.22 | 45 | 580.387 | 1590 | 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 | 2.2-04H | -7.62 | 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 | -7.62 | null | null | null | null | null | null | null | null | 100.0 | 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', 'L', 'Nle', 'dP', '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 | 1590 | null | 157.46 | 0.3 | 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 |
b94ccba9c8bef2ea12381617ca14d42580dd805a884037b920cefdf15cf47b03 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,590 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'L', 'Nle', 'dP', 'Mono34'] | 47 | 1591 | -5.84 | -5.84 | Circle | 9 | -2.89e-16 | -2.701168213 | -2.5e-16 | -2.865821929 | -1.59e-16 | -1.137432748 | 1.38e-16 | -0.249292216 | 4.455203374 | 3565.890142 | 142.0 | 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 | 143.0 | PEPTIDE1591{A.[pentyl_Gly].L.[Nle].[dP].[Mono34]}$PEPTIDE1591,PEPTIDE1591,1:R1-6:R2$$$ | PEPTIDE1591{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1591,PEPTIDE1591,1:R1-6:R2$$$ | -3.22 | 48 | 616.42 | 1591 | 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 | 2.2-05H | -5.84 | 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 | -5.84 | null | null | null | null | null | null | null | null | 86.0 | 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', 'L', '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 | 1591 | null | 157.46 | 16.23 | 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 |
5154877c0352fdb2c263e4e8ee7568683e933eb82e2041827a3aed192f96159b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,591 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'L', 'Nle', 'dP', 'Et_Gly'] | 47 | 1592 | -5.13 | -5.13 | Circle | 6 | -1.97e-16 | -2.700842927 | -1.65e-16 | -2.867810266 | -1.29e-16 | -1.137419392 | 3.4e-16 | -0.249292215 | 3.483645492 | 3711.13127 | 128.0 | 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 | 135.0 | PEPTIDE1592{F.[pentyl_Gly].L.[Nle].[dP].[Et_Gly]}$PEPTIDE1592,PEPTIDE1592,1:R1-6:R2$$$ | PEPTIDE1592{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1592,PEPTIDE1592,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 1592 | 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 | 2.2-06H | -5.13 | 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 | -5.13 | null | null | null | null | null | null | null | null | 76.6 | 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', 'L', '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 | 1592 | null | 148.23 | 60.07 | 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 |
56e45fe7263edad28b615765e525e35afd124d819f486007a96ccc38c6ef3582 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,593 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'L', 'Nle', 'dP', 'Mono34'] | 43 | 1594 | -7.0 | -7 | Circle | 7 | -2.84e-16 | -2.767177391 | -3.08e-16 | -2.8733496 | -1.73e-16 | -1.13325353 | 2.08e-16 | -0.249290807 | 3.456654473 | 3679.185374 | 147.0 | 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 | 146.0 | PEPTIDE1594{A.[Mono38].L.[Nle].[dP].[Mono34]}$PEPTIDE1594,PEPTIDE1594,1:R1-6:R2$$$ | PEPTIDE1594{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1594,PEPTIDE1594,1:R1-6:R2$$$ | -3.26 | 50 | 644.43 | 1594 | 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 | 2.2-08H | -7.0 | 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 | -7.0 | null | null | null | null | null | null | null | null | 103.9 | 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', 'L', '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 | 1594 | null | 166.69 | 1.17 | 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 |
dfaf5d8906d8565e81365d476b71e49ff499c31fa7d4f4f331cc495628eb3c70 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,594 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'L', 'Nle', 'dP', 'Et_Gly'] | 48 | 1595 | -4.96 | -4.96 | Circle | 2 | -2.35e-16 | -2.818584958 | -2.08e-16 | -2.873753785 | -1.06e-16 | -1.169200606 | 4.25e-16 | -0.24929079 | 2.907247113 | 3910.376174 | 111.0 | 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 | 114.0 | PEPTIDE1595{F.[cHexCH2_Gly].L.[Nle].[dP].[Et_Gly]}$PEPTIDE1595,PEPTIDE1595,1:R1-6:R2$$$ | PEPTIDE1595{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1595,PEPTIDE1595,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 1595 | 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 | 2.2-09H | -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 | 53.6 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(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', 'L', '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 | 1595 | null | 148.23 | 73.67 | 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 |
c788575d642977f474eb3ed0e233cc25f49343a5ca453f7fe1ed843fa693eada | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,595 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'L', 'Nle', 'dP', 'Et_Gly'] | 43 | 1596 | -5.95 | -5.95 | Circle | 3 | -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 | 129.0 | PEPTIDE1596{F.[Mono38].L.[Nle].[dP].[Et_Gly]}$PEPTIDE1596,PEPTIDE1596,1:R1-6:R2$$$ | PEPTIDE1596{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1596,PEPTIDE1596,1:R1-6:R2$$$ | -4.0 | 51 | 652.453 | 1596 | 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 | 2.2-10H | -5.95 | 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 | -5.95 | null | null | null | null | null | null | null | null | 100.9 | 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', 'L', '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 | 1596 | null | 157.46 | 13.0 | 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 |
e68649ffb20f404fe2b76800ee19f8e8eb2794179d796aaa7d2f084a741154fb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,596 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'L', 'Nle', 'dP', 'Mono1'] | 46 | 1597 | -5.32 | -5.32 | Circle | 6 | -1.8e-16 | -2.700096872 | -6.14e-17 | -2.863422295 | 1.36e-17 | -1.137429435 | 1.5e-15 | -0.249292215 | 2.79567785 | 3783.810258 | 146.0 | 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 | 146.0 | PEPTIDE1597{A.[pentyl_Gly].L.[Nle].[dP].[Mono1]}$PEPTIDE1597,PEPTIDE1597,1:R1-6:R2$$$ | PEPTIDE1597{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1597,PEPTIDE1597,1:R1-6:R2$$$ | -4.36 | 51 | 656.441 | 1597 | 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 | 2.2-11H | -5.32 | 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 | -5.32 | null | null | null | null | null | null | null | null | 81.9 | 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', 'L', '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 | 1597 | null | 166.69 | 44.63 | 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 |
62f0eec162cb7a0abe35e3be58a37908378eae4f90a60254208f37bd1e565ba6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,597 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'L', 'Nle', 'dP', 'Mono1'] | 47 | 1598 | -5.1 | -5.1 | Circle | 2 | -1.93e-16 | -2.81850085 | -9.66e-17 | -2.869106587 | 1.23e-16 | -1.169207065 | 1.38e-15 | -0.249290786 | 2.420526795 | 3983.437676 | 140.0 | 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 | PEPTIDE1598{A.[cHexCH2_Gly].L.[Nle].[dP].[Mono1]}$PEPTIDE1598,PEPTIDE1598,1:R1-6:R2$$$ | PEPTIDE1598{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1598,PEPTIDE1598,1:R1-6:R2$$$ | -4.36 | 53 | 680.463 | 1598 | 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 | 2.2-12H | -5.1 | 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 | -5.1 | null | null | null | null | null | null | null | null | 68.8 | 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 | ['A', 'cHexCH2_Gly', 'L', '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 | 1598 | null | 166.69 | 62.0 | 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 |
399ba6c61abb0f190f2e8acbded905debc1adb8a53a84b2345f0797d29ce5ca6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,598 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'L', 'Nle', 'dP', 'Mono1'] | 42 | 1599 | -6.34 | -6.34 | Circle | 5 | -1.58e-16 | -2.767131679 | -1.18e-16 | -2.871400807 | 3.48e-17 | -1.133215616 | 2.06e-15 | -0.249290786 | 2.408865639 | 3897.679539 | 172.0 | 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 | 170.0 | PEPTIDE1599{A.[Mono38].L.[Nle].[dP].[Mono1]}$PEPTIDE1599,PEPTIDE1599,1:R1-6:R2$$$ | PEPTIDE1599{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1599,PEPTIDE1599,1:R1-6:R2$$$ | -4.4 | 53 | 684.451 | 1599 | 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 | 2.2-13H | -6.34 | 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 | -6.34 | null | null | null | null | null | null | null | null | 104.2 | 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', 'L', '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 | 1599 | null | 175.92 | 5.47 | 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 |
6e16dc7e85d45572947f229ab72cb3ca85980902fbc5907dc744b9315947ccc9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,599 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'L', 'Nle', 'dP', 'Mono34'] | 47 | 1600 | -4.95 | -4.95 | 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 | 136.0 | 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 | 135.0 | PEPTIDE1600{F.[pentyl_Gly].L.[Nle].[dP].[Mono34]}$PEPTIDE1600,PEPTIDE1600,1:R1-6:R2$$$ | PEPTIDE1600{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1600,PEPTIDE1600,1:R1-6:R2$$$ | -4.0 | 54 | 688.486 | 1600 | 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 | 2.2-14H | -4.95 | 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 | -4.95 | null | null | null | null | null | null | null | null | 46.4 | 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 | ['F', 'pentyl_Gly', 'L', '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 | 1600 | null | 157.46 | 74.4 | 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 |
d1c3a67bc6f9ad3daf8f51697b8cf48f7cb5c908d54c7724411dee3d7dab61fc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,601 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'L', 'Nle', 'dP', 'Mono34'] | 43 | 1602 | -5.44 | -5.44 | Circle | 1 | -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 | 126.0 | PEPTIDE1602{F.[Mono38].L.[Nle].[dP].[Mono34]}$PEPTIDE1602,PEPTIDE1602,1:R1-6:R2$$$ | PEPTIDE1602{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1602,PEPTIDE1602,1:R1-6:R2$$$ | -4.04 | 56 | 716.496 | 1602 | 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 | 2.2-16H | -5.44 | 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 | -5.44 | null | null | null | null | null | null | null | null | 81.0 | 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 | ['F', 'Mono38', 'L', '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 | 1602 | null | 166.69 | 36.27 | 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 |
ad33041c2b73f81bb46fb38291c7f8f6d5ee43c6e433f15071199d7e86d855c7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,602 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'L', 'Nle', 'dP', 'Mono1'] | 46 | 1603 | -5.24 | -5.24 | Circle | 7 | -1.14e-16 | -2.700489444 | -1.06e-16 | -2.866232195 | 9.67e-17 | -1.137419823 | 2.36e-15 | -0.249292215 | 2.497144225 | 4387.194192 | 144.0 | 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 | 151.0 | PEPTIDE1603{F.[pentyl_Gly].L.[Nle].[dP].[Mono1]}$PEPTIDE1603,PEPTIDE1603,1:R1-6:R2$$$ | PEPTIDE1603{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1603,PEPTIDE1603,1:R1-6:R2$$$ | -5.14 | 57 | 728.507 | 1603 | 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 | 2.2-17H | -5.24 | 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 | -5.24 | null | null | null | null | null | null | null | null | 20.3 | 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', 'L', '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 | 1603 | null | 166.69 | 50.63 | 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 |
b03c1490f79778435c6fcb7ed8b4c1cc432566edbb6158d74a9bcff4a717ed2a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,603 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'L', 'Nle', 'dP', 'Mono1'] | 47 | 1604 | -5.71 | -5.71 | 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 | 140.0 | 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 | 142.0 | PEPTIDE1604{F.[cHexCH2_Gly].L.[Nle].[dP].[Mono1]}$PEPTIDE1604,PEPTIDE1604,1:R1-6:R2$$$ | PEPTIDE1604{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1604,PEPTIDE1604,1:R1-6:R2$$$ | -5.14 | 59 | 752.529 | 1604 | 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 | 2.2-18H | -5.71 | 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 | -5.71 | null | null | null | null | null | null | null | null | 14.4 | 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', 'L', '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 | 1604 | null | 166.69 | 21.03 | 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 |
e4f56bb1b47f53a720e67c59615e05d3deaa8f67f1aa4a341577cbad474cb27d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,604 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'L', 'Nle', 'dP', 'Mono1'] | 42 | 1605 | -5.1 | -5.1 | Circle | 9 | -1.52e-16 | -2.767364423 | -8.81e-17 | -2.874752602 | 1.85e-16 | -1.13321557 | 3.42e-15 | -0.249290785 | 2.209879832 | 4503.72926 | 158.0 | 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 | 160.0 | PEPTIDE1605{F.[Mono38].L.[Nle].[dP].[Mono1]}$PEPTIDE1605,PEPTIDE1605,1:R1-6:R2$$$ | PEPTIDE1605{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1605,PEPTIDE1605,1:R1-6:R2$$$ | -5.18 | 59 | 756.517 | 1605 | 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 | 2.2-19H | -5.1 | 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 | -5.1 | null | null | null | null | null | null | null | null | 60.8 | 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', 'L', '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 | 1605 | null | 175.92 | 61.9 | 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 |
aa951b396f2c6604b6524ef7bb4a177ac80b871f15bdd6dbdb7ae3ebd03d2b29 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,605 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'meL', 'Nle', 'P', 'Et_Gly'] | 49 | 1606 | -5.76 | -5.76 | Circle | 7 | -2.19e-16 | -2.712751427 | -2.27e-16 | -2.856639015 | -8.68e-17 | -1.137428392 | 2.44e-16 | -0.249292215 | 4.455194748 | 3225.568886 | 113.0 | 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 | PEPTIDE1606{[dA].[pentyl_Gly].[meL].[Nle].P.[Et_Gly]}$PEPTIDE1606,PEPTIDE1606,1:R1-6:R2$$$ | PEPTIDE1606{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1606,PEPTIDE1606,1:R1-6:R2$$$ | -3.18 | 44 | 564.388 | 1606 | 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 | 2.3-01Me | -5.76 | 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 | -5.76 | null | null | null | null | null | null | null | null | 81.1 | 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', 'meL', '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 | 1606 | null | 139.44 | 19.17 | 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 |
c490e7f081d3331b63707893c9e5b08344e8bbc9f7edd62af92c21d5767ff399 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,606 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'meL', 'Nle', 'P', 'Et_Gly'] | 50 | 1607 | -5.32 | -5.32 | Circle | 5 | -2.42e-16 | -2.818844864 | -2.64e-16 | -2.862690432 | -1.27e-16 | -1.169212213 | 6.04e-17 | -0.249290788 | 3.484834734 | 3420.751541 | 122.0 | 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 | 123.0 | PEPTIDE1607{[dA].[cHexCH2_Gly].[meL].[Nle].P.[Et_Gly]}$PEPTIDE1607,PEPTIDE1607,1:R1-6:R2$$$ | PEPTIDE1607{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1607,PEPTIDE1607,1:R1-6:R2$$$ | -3.18 | 46 | 588.41 | 1607 | 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 | 2.3-02Me | -5.32 | 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 | -5.32 | null | null | null | null | null | null | null | null | 72.7 | 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', 'meL', '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 | 1607 | null | 139.44 | 44.73 | 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 |
feb0e5b494298057fde89807ebb62426b21c56a897d38dd82af8037c316517e2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,607 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'meL', 'Nle', 'P', 'Et_Gly'] | 45 | 1608 | -7.56 | -7.56 | Circle | 1 | -1.73e-16 | -2.768309761 | -3.17e-16 | -2.865249142 | -5.09e-17 | -1.133986355 | 4e-16 | -0.249290788 | 3.466426532 | 3337.203829 | 123.0 | 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 | 124.0 | PEPTIDE1608{[dA].[Mono38].[meL].[Nle].P.[Et_Gly]}$PEPTIDE1608,PEPTIDE1608,1:R1-6:R2$$$ | PEPTIDE1608{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1608,PEPTIDE1608,1:R1-6:R2$$$ | -3.22 | 46 | 592.398 | 1608 | 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 | 2.3-03Me | -7.56 | 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 | -7.56 | null | null | null | null | null | null | null | null | 88.3 | 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', 'meL', '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 | 1608 | null | 148.67 | 0.33 | 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 |
21f6c97930f97df03a72f7d4ea9b6e39789a00742aa2953d284d01b37d1bd339 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,608 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'meL', 'Nle', 'P', 'Mono34'] | 49 | 1609 | -5.23 | -5.23 | Circle | 7 | -2.69e-16 | -2.713123642 | -2.74e-16 | -2.857956095 | -1.26e-16 | -1.137432291 | -9.33e-17 | -0.249292216 | 4.571426476 | 3671.286428 | 107.0 | null | null | 92.63531001 | 87.54101961 | 23.54101961 | 47.94471109 | 43.60512912 | 11.71070193 | 7.507855447 | 7.507855447 | 4.41141641 | 4.41141641 | 2.618153054 | 2.618153054 | null | null | null | null | 259.419494 | 11.00715197 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 76.80356267 | 692.4836484 | 0.959183673 | 1.714285714 | 2.428571429 | 0.833333333 | 105.0 | PEPTIDE1609{[dA].[pentyl_Gly].[meL].[Nle].P.[Mono34]}$PEPTIDE1609,PEPTIDE1609,1:R1-6:R2$$$ | PEPTIDE1609{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1609,PEPTIDE1609,1:R1-6:R2$$$ | -3.22 | 49 | 628.431 | 1609 | null | null | 1.29e+34 | 7.4803384 | 21.09922842 | 13.20485683 | 383.7565249 | null | 16.35089574 | 0.378727819 | 16.35089574 | 0.245346553 | 2.444287057 | 0.245346553 | -7.070864582 | -0.378727819 | 2.7063 | 188.1984 | 692.943 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 22 | 0 | 2 | 2 | 280 | 2.3-04Me | -5.23 | 3.907178721 | -1.804064916 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.89926807 | 64.68718345 | 102.9340776 | 34.15208151 | null | -5.23 | null | null | null | null | null | null | null | null | 74.5 | 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(CCCOC(C)C)CC(=O)N[C@H](C)C1=O | 121.3148007 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 141.8440817 | 46.01911056 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'pentyl_Gly', 'meL', 'Nle', 'P', 'Mono34'] | [-0.2068000000000003, 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 | 33.50408606 | 5.893957685 | 196.6795243 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1609 | null | 148.67 | 51.7 | 550.8460054 | 0.0 | 85.62595325 | -5.386267305 | 0.0 | -33.28175903 | -27.1538095 | -64.94411059 | -80.70601224 | 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 | 0.26618336 | null |
5b6aef6efd61aa4f0390e625a7ca2bbd48f4de4af9658a4ddae9684119159c06 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,610 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'meL', 'Nle', 'P', 'Mono34'] | 50 | 1611 | -4.97 | -4.97 | Circle | 5 | -2.65e-16 | -2.818847874 | -3.26e-16 | -2.863782902 | -2.26e-16 | -1.169214317 | 5.64e-17 | -0.249290805 | 3.565811151 | 3870.245143 | 115.0 | 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 | 115.0 | PEPTIDE1611{[dA].[cHexCH2_Gly].[meL].[Nle].P.[Mono34]}$PEPTIDE1611,PEPTIDE1611,1:R1-6:R2$$$ | PEPTIDE1611{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1611,PEPTIDE1611,1:R1-6:R2$$$ | -3.22 | 51 | 652.453 | 1611 | 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 | 2.3-06Me | -4.97 | 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 | -4.97 | null | null | null | null | null | null | null | null | 61.4 | 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(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', 'meL', 'Nle', 'P', '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 | 1611 | null | 148.67 | 72.93 | 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 |
1979f4efe8adda66d6590bb1d2ba70774fd33eecc465849642b730ac8abb74ce | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,611 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'meL', 'Nle', 'P', 'Mono34'] | 45 | 1612 | -7.04 | -7.04 | Circle | 1 | -3.2e-16 | -2.768333934 | -3.66e-16 | -2.866236801 | -1.13e-16 | -1.134021934 | 2.44e-16 | -0.249290805 | 3.544645723 | 3785.133188 | 132.0 | 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 | 136.0 | PEPTIDE1612{[dA].[Mono38].[meL].[Nle].P.[Mono34]}$PEPTIDE1612,PEPTIDE1612,1:R1-6:R2$$$ | PEPTIDE1612{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1612,PEPTIDE1612,1:R1-6:R2$$$ | -3.26 | 51 | 656.441 | 1612 | 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 | 2.3-07Me | -7.04 | 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 | -7.04 | null | null | null | null | null | null | null | null | 84.9 | 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', 'meL', '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 | 1612 | null | 157.9 | 1.1 | 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 |
7f6bbd95ad2f97aa9635fc9cd08529f7024171bbaaf87616736c5b5e4e29095c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,612 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'meL', 'Nle', 'P', 'Et_Gly'] | 50 | 1613 | -5.1 | -5.1 | Circle | 7 | -2.98e-16 | -2.818924606 | -2.33e-16 | -2.866707757 | -1.28e-16 | -1.169206092 | 5.45e-16 | -0.249290787 | 2.986570639 | 4017.233268 | 106.0 | 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 | PEPTIDE1613{[dF].[cHexCH2_Gly].[meL].[Nle].P.[Et_Gly]}$PEPTIDE1613,PEPTIDE1613,1:R1-6:R2$$$ | PEPTIDE1613{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1613,PEPTIDE1613,1:R1-6:R2$$$ | -3.96 | 52 | 660.476 | 1613 | 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 | 2.3-08Me | -5.1 | 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 | -5.1 | null | null | null | null | null | null | null | null | 44.0 | 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', 'meL', '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 | 1613 | null | 139.44 | 62.53 | 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 |
a22b74f0192ad17b115fbb1a1fa5c3911d345cab1825e89b28ae6841a82da7d4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,613 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'meL', 'Nle', 'P', 'Et_Gly'] | 45 | 1614 | -6.73 | -6.73 | Circle | 4 | -2.37e-16 | -2.768543789 | -2.47e-16 | -2.869324346 | -2.75e-17 | -1.133986705 | 6.62e-16 | -0.249290787 | 2.968045491 | 3931.788121 | 117.0 | 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 | PEPTIDE1614{[dF].[Mono38].[meL].[Nle].P.[Et_Gly]}$PEPTIDE1614,PEPTIDE1614,1:R1-6:R2$$$ | PEPTIDE1614{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1614,PEPTIDE1614,1:R1-6:R2$$$ | -4.0 | 52 | 664.464 | 1614 | 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 | 2.3-09Me | -6.73 | 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 | -6.73 | null | null | null | null | null | null | null | null | 82.2 | 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', 'meL', '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 | 1614 | null | 148.67 | 2.23 | 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 |
6ef0bd3ec7c6d631bf88814403e09d5a5fb264ad249cfca47ebcaf71c2b9787d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,614 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'meL', 'Nle', 'P', 'Mono1'] | 48 | 1615 | -5.14 | -5.14 | 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 | 132.0 | 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 | PEPTIDE1615{[dA].[pentyl_Gly].[meL].[Nle].P.[Mono1]}$PEPTIDE1615,PEPTIDE1615,1:R1-6:R2$$$ | PEPTIDE1615{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1615,PEPTIDE1615,1:R1-6:R2$$$ | -4.36 | 52 | 668.452 | 1615 | 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 | 2.3-10Me | -5.14 | 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 | -5.14 | null | null | null | null | null | null | null | null | 51.5 | 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', 'meL', '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 | 1615 | null | 157.9 | 58.8 | 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 |
1078cf1c42b8cd1e992acf132f37ee7f1f4c58e561b8dbb44783a6485e18f77b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,615 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'meL', 'Nle', 'P', 'Mono1'] | 49 | 1616 | -5.09 | -5.09 | 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 | 132.0 | 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 | 128.0 | PEPTIDE1616{[dA].[cHexCH2_Gly].[meL].[Nle].P.[Mono1]}$PEPTIDE1616,PEPTIDE1616,1:R1-6:R2$$$ | PEPTIDE1616{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1616,PEPTIDE1616,1:R1-6:R2$$$ | -4.36 | 54 | 692.474 | 1616 | 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 | 2.3-11Me | -5.09 | 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 | -5.09 | null | null | null | null | null | null | null | null | 33.1 | 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', 'meL', '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 | 1616 | null | 157.9 | 63.13 | 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 |
e65f4aa5b838ccf69a86352c8ff8f3226bc02bf437e43692e119710e0f4b6b3e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,616 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'meL', 'Nle', 'P', 'Mono1'] | 44 | 1617 | -6.54 | -6.54 | Circle | 3 | -1.65e-16 | -2.768285475 | -1.49e-16 | -2.863737727 | 6.59e-17 | -1.133991312 | 1.68e-15 | -0.249290783 | 2.468595143 | 4004.484975 | 147.0 | 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 | 149.0 | PEPTIDE1617{[dA].[Mono38].[meL].[Nle].P.[Mono1]}$PEPTIDE1617,PEPTIDE1617,1:R1-6:R2$$$ | PEPTIDE1617{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1617,PEPTIDE1617,1:R1-6:R2$$$ | -4.4 | 54 | 696.462 | 1617 | 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 | 2.3-12Me | -6.54 | 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 | -6.54 | null | null | null | null | null | null | null | null | 80.0 | 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', 'meL', '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 | 1617 | null | 167.13 | 3.5 | 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 |
5ab8e2e73da4a146571ba1826bd08bd9ae2d9b8dc5a9f9ddb6f4d139a0f248b8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,617 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'meL', 'Nle', 'P', 'Mono34'] | 49 | 1618 | -5.09 | -5.09 | 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 | 120.0 | 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 | 121.0 | PEPTIDE1618{[dF].[pentyl_Gly].[meL].[Nle].P.[Mono34]}$PEPTIDE1618,PEPTIDE1618,1:R1-6:R2$$$ | PEPTIDE1618{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1618,PEPTIDE1618,1:R1-6:R2$$$ | -4.0 | 55 | 700.497 | 1618 | 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 | 2.3-13Me | -5.09 | 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 | -5.09 | null | null | null | null | null | null | null | null | 39.2 | 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', 'meL', '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 | 1618 | null | 148.67 | 62.47 | 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 |
050db1bdab08184088136b51d36118b6159aafae6e439b89a7489947a1267d0a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,618 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'meL', 'Nle', 'P', 'Mono34'] | 50 | 1619 | -5.1 | -5.1 | 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 | 93.0 | 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 | 94.0 | PEPTIDE1619{[dF].[cHexCH2_Gly].[meL].[Nle].P.[Mono34]}$PEPTIDE1619,PEPTIDE1619,1:R1-6:R2$$$ | PEPTIDE1619{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1619,PEPTIDE1619,1:R1-6:R2$$$ | -4.0 | 57 | 724.519 | 1619 | 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 | 2.3-14Me | -5.1 | 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 | -5.1 | null | null | null | null | null | null | null | null | 25.5 | 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', 'meL', '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 | 1619 | null | 148.67 | 61.67 | 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 |
a4c7a315dc2cdd1d715a55204d7494d7601630283c0c727432be66fb5d44bb09 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,619 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'meL', 'Nle', 'P', 'Mono34'] | 45 | 1620 | -6.27 | -6.27 | Circle | 1 | -3.15e-16 | -2.76856918 | -2.79e-16 | -2.870325143 | -4.34e-17 | -1.134022293 | 4.25e-16 | -0.249290804 | 3.04303686 | 4389.618492 | 111.0 | 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 | 115.0 | PEPTIDE1620{[dF].[Mono38].[meL].[Nle].P.[Mono34]}$PEPTIDE1620,PEPTIDE1620,1:R1-6:R2$$$ | PEPTIDE1620{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1620,PEPTIDE1620,1:R1-6:R2$$$ | -4.04 | 57 | 728.507 | 1620 | 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 | 2.3-15Me | -6.27 | 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 | -6.27 | null | null | null | null | null | null | null | null | 82.6 | 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', 'meL', '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 | 1620 | null | 157.9 | 6.4 | 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 |
013106a10bf02221911bf35428cb82352bb8b0f9573b0ef398e2dd6d47ec614a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,620 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'meL', 'Nle', 'P', 'Mono1'] | 48 | 1621 | -5.5 | -5.5 | Circle | 3 | -1.42e-16 | -2.712824911 | -8.59e-17 | -2.858097488 | 6.26e-17 | -1.137419327 | 1.98e-15 | -0.249292215 | 2.555900728 | 4495.691903 | 122.0 | 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 | 124.0 | PEPTIDE1621{[dF].[pentyl_Gly].[meL].[Nle].P.[Mono1]}$PEPTIDE1621,PEPTIDE1621,1:R1-6:R2$$$ | PEPTIDE1621{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1621,PEPTIDE1621,1:R1-6:R2$$$ | -5.14 | 58 | 740.518 | 1621 | 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 | 2.3-16Me | -5.5 | 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 | -5.5 | null | null | null | null | null | null | null | null | 15.5 | 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', 'meL', '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 | 1621 | null | 157.9 | 31.93 | 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 |
3a2ada1c82f8ef862e78f74b8a52fb1d05b0e3b236e90dd1a5273edb31796bdb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,621 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'meL', 'Nle', 'P', 'Mono1'] | 49 | 1622 | -5.95 | -5.95 | 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 | 133.0 | 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 | 133.0 | PEPTIDE1622{[dF].[cHexCH2_Gly].[meL].[Nle].P.[Mono1]}$PEPTIDE1622,PEPTIDE1622,1:R1-6:R2$$$ | PEPTIDE1622{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1622,PEPTIDE1622,1:R1-6:R2$$$ | -5.14 | 60 | 764.54 | 1622 | 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 | 2.3-17Me | -5.95 | 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 | -5.95 | null | null | null | null | null | null | null | null | 16.9 | 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', 'meL', '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 | 1622 | null | 157.9 | 12.73 | 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 |
cac434ce937ffe09c566790367ca2ff11215222a5dbdf222e8eca32736c6fa4a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,622 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'meL', 'Nle', 'P', 'Mono1'] | 44 | 1623 | -6.17 | -6.17 | Circle | 7 | -1.64e-16 | -2.768518294 | -6.38e-17 | -2.867744896 | 1.42e-16 | -1.133991602 | 2.72e-15 | -0.249290783 | 2.260591065 | 4612.69947 | 143.0 | 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 | 143.0 | PEPTIDE1623{[dF].[Mono38].[meL].[Nle].P.[Mono1]}$PEPTIDE1623,PEPTIDE1623,1:R1-6:R2$$$ | PEPTIDE1623{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1623,PEPTIDE1623,1:R1-6:R2$$$ | -5.18 | 60 | 768.528 | 1623 | 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 | 2.3-18Me | -6.17 | 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 | -6.17 | null | null | null | null | null | null | null | null | 69.4 | 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', 'meL', '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 | 1623 | null | 167.13 | 8.0 | 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 |
143600e0a988c58db5a44be4a900f2a9bd5f33ca0efd92b75fd5e7b90edb6b89 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,623 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'L', 'Nle', 'P', 'Et_Gly'] | 47 | 1624 | -6.48 | -6.48 | 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 | 118.0 | 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 | 128.0 | PEPTIDE1624{[dA].[pentyl_Gly].L.[Nle].P.[Et_Gly]}$PEPTIDE1624,PEPTIDE1624,1:R1-6:R2$$$ | PEPTIDE1624{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1624,PEPTIDE1624,1:R1-6:R2$$$ | -3.18 | 43 | 552.377 | 1624 | 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 | 2.3-01H | -6.48 | 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 | -6.48 | null | null | null | null | null | null | null | null | 85.1 | 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', 'L', 'Nle', 'P', '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 | 1624 | null | 148.23 | 3.9 | 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 |
d8c79392accff5002b58933a5975da88954db499b03bdbca4ba23579dd992ac5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,624 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'L', 'Nle', 'P', 'Et_Gly'] | 48 | 1625 | -6.48 | -6.48 | Circle | 9 | -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 | 119.0 | PEPTIDE1625{[dA].[cHexCH2_Gly].L.[Nle].P.[Et_Gly]}$PEPTIDE1625,PEPTIDE1625,1:R1-6:R2$$$ | PEPTIDE1625{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1625,PEPTIDE1625,1:R1-6:R2$$$ | -3.18 | 45 | 576.399 | 1625 | 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 | 2.3-02H | -6.48 | 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 | -6.48 | null | null | null | null | null | null | null | null | 85.9 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@@H](C)NC(=O)CN(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', 'L', '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 | 1625 | null | 148.23 | 3.93 | 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 |
6e243bc07b12999977f8602e245ec516e930d255686b57556f2298ba22de2c1f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,626 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'L', 'Nle', 'P', 'Mono34'] | 47 | 1627 | -6.45 | -6.45 | 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 | 129.0 | 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 | 129.0 | PEPTIDE1627{[dA].[pentyl_Gly].L.[Nle].P.[Mono34]}$PEPTIDE1627,PEPTIDE1627,1:R1-6:R2$$$ | PEPTIDE1627{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1627,PEPTIDE1627,1:R1-6:R2$$$ | -3.22 | 48 | 616.42 | 1627 | 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 | 2.3-04H | -6.45 | 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 | -6.45 | null | null | null | null | null | null | null | null | 83.4 | 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', 'L', '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 | 1627 | null | 157.46 | 4.23 | 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 |
5481a073cf416fdeaecf9a8a8ea1f7799d64de9eb76eaaf2299a0aa29b8a1ec3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,628 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'L', 'Nle', 'P', 'Mono34'] | 48 | 1629 | -5.96 | -5.96 | 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 | 136.0 | 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 | PEPTIDE1629{[dA].[cHexCH2_Gly].L.[Nle].P.[Mono34]}$PEPTIDE1629,PEPTIDE1629,1:R1-6:R2$$$ | PEPTIDE1629{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1629,PEPTIDE1629,1:R1-6:R2$$$ | -3.22 | 50 | 640.442 | 1629 | 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 | 2.3-06H | -5.96 | 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 | -5.96 | null | null | null | null | null | null | null | null | 78.2 | 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', 'L', '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 | 1629 | null | 157.46 | 12.57 | 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 |
126e402eb337b558c5099051c73b5c99c00be09565d9f3445915386b138eb101 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,629 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'L', 'Nle', 'P', 'Mono34'] | 43 | 1630 | -7.92 | -7.92 | Circle | 4 | -2.84e-16 | -2.767177391 | -3.08e-16 | -2.8733496 | -1.73e-16 | -1.13325353 | 2.08e-16 | -0.249290807 | 3.456654473 | 3679.185374 | 131.0 | 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 | 129.0 | PEPTIDE1630{[dA].[Mono38].L.[Nle].P.[Mono34]}$PEPTIDE1630,PEPTIDE1630,1:R1-6:R2$$$ | PEPTIDE1630{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1630,PEPTIDE1630,1:R1-6:R2$$$ | -3.26 | 50 | 644.43 | 1630 | 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 | 2.3-07H | -7.92 | 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 | -7.92 | null | null | null | null | null | null | null | null | 88.3 | 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', 'L', '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 | 1630 | null | 166.69 | 0.17 | 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 |
35d2c5e383a562ff5e4eca412e8eccd39b006a7c1ee6a7d30c84976908574975 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,630 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'L', 'Nle', 'P', 'Et_Gly'] | 48 | 1631 | -5.28 | -5.28 | Circle | 7 | -2.35e-16 | -2.818584958 | -2.08e-16 | -2.873753785 | -1.06e-16 | -1.169200606 | 4.25e-16 | -0.24929079 | 2.907247113 | 3910.376174 | 121.0 | 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 | 118.0 | PEPTIDE1631{[dF].[cHexCH2_Gly].L.[Nle].P.[Et_Gly]}$PEPTIDE1631,PEPTIDE1631,1:R1-6:R2$$$ | PEPTIDE1631{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1631,PEPTIDE1631,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 1631 | 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 | 2.3-08H | -5.28 | 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 | -5.28 | null | null | null | null | null | null | null | null | 63.0 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(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', 'L', '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 | 1631 | null | 148.23 | 47.53 | 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 |
fef0452ef3360bc218fad9627378f1c0cb94da790668c3e22598fd94c8b99343 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,631 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'L', 'Nle', 'P', 'Et_Gly'] | 43 | 1632 | -7.24 | -7.24 | Circle | 3 | -2.79e-16 | -2.767388628 | -2.37e-16 | -2.876030044 | -9.4e-18 | -1.133209609 | 3.8e-16 | -0.24929079 | 2.888764724 | 3825.221402 | 129.0 | 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 | 144.0 | PEPTIDE1632{[dF].[Mono38].L.[Nle].P.[Et_Gly]}$PEPTIDE1632,PEPTIDE1632,1:R1-6:R2$$$ | PEPTIDE1632{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1632,PEPTIDE1632,1:R1-6:R2$$$ | -4.0 | 51 | 652.453 | 1632 | 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 | 2.3-09H | -7.24 | 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 | -7.24 | null | null | null | null | null | null | null | null | 88.4 | 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', 'L', '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 | 1632 | null | 157.46 | 0.67 | 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 |
1cc686a5edda70447781e32d808dfa8fa7e38dc0e1b309a999eb0d6d685cfafa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,632 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'L', 'Nle', 'P', 'Mono1'] | 46 | 1633 | -5.68 | -5.68 | Circle | 2 | -1.8e-16 | -2.700096872 | -6.14e-17 | -2.863422295 | 1.36e-17 | -1.137429435 | 1.5e-15 | -0.249292215 | 2.79567785 | 3783.810258 | 154.0 | 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 | 143.0 | PEPTIDE1633{[dA].[pentyl_Gly].L.[Nle].P.[Mono1]}$PEPTIDE1633,PEPTIDE1633,1:R1-6:R2$$$ | PEPTIDE1633{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1633,PEPTIDE1633,1:R1-6:R2$$$ | -4.36 | 51 | 656.441 | 1633 | 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 | 2.3-10H | -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 | 75.5 | 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', 'L', '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 | 1633 | null | 166.69 | 22.43 | 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 |
18fc91497a9116e035c47122e48617197e799dd8577e6361b4e12334bdf5ef27 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,633 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'L', 'Nle', 'P', 'Mono1'] | 47 | 1634 | -5.39 | -5.39 | Circle | 5 | -1.93e-16 | -2.81850085 | -9.66e-17 | -2.869106587 | 1.23e-16 | -1.169207065 | 1.38e-15 | -0.249290786 | 2.420526795 | 3983.437676 | 161.0 | 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 | 162.0 | PEPTIDE1634{[dA].[cHexCH2_Gly].L.[Nle].P.[Mono1]}$PEPTIDE1634,PEPTIDE1634,1:R1-6:R2$$$ | PEPTIDE1634{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1634,PEPTIDE1634,1:R1-6:R2$$$ | -4.36 | 53 | 680.463 | 1634 | 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 | 2.3-11H | -5.39 | 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 | -5.39 | null | null | null | null | null | null | null | null | 51.2 | 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', 'L', '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 | 1634 | null | 166.69 | 39.0 | 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 |
e479c8d17993d7e8cce2268ba046a3c32c524212fa4108649d0b276358c37ad5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,634 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'L', 'Nle', 'P', 'Mono1'] | 42 | 1635 | -7.03 | -7.03 | Circle | 5 | -1.58e-16 | -2.767131679 | -1.18e-16 | -2.871400807 | 3.48e-17 | -1.133215616 | 2.06e-15 | -0.249290786 | 2.408865639 | 3897.679539 | 162.0 | 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 | PEPTIDE1635{[dA].[Mono38].L.[Nle].P.[Mono1]}$PEPTIDE1635,PEPTIDE1635,1:R1-6:R2$$$ | PEPTIDE1635{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1635,PEPTIDE1635,1:R1-6:R2$$$ | -4.4 | 53 | 684.451 | 1635 | 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 | 2.3-12H | -7.03 | 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 | -7.03 | null | null | null | null | null | null | null | null | 87.5 | 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', 'L', '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 | 1635 | null | 175.92 | 1.13 | 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 |
ac6aebd5682b62f57967382c9637b84f1fa1f1273cec896de50292d94a78c84d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,635 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'L', 'Nle', 'P', 'Mono34'] | 47 | 1636 | -5.29 | -5.29 | 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 | 134.0 | 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 | 130.0 | PEPTIDE1636{[dF].[pentyl_Gly].L.[Nle].P.[Mono34]}$PEPTIDE1636,PEPTIDE1636,1:R1-6:R2$$$ | PEPTIDE1636{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1636,PEPTIDE1636,1:R1-6:R2$$$ | -4.0 | 54 | 688.486 | 1636 | 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 | 2.3-13H | -5.29 | 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 | -5.29 | null | null | null | null | null | null | null | null | 53.2 | 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', 'L', '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 | 1636 | null | 157.46 | 46.93 | 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 |
8345458b88876dadf07755ae3a9f0eaf2f21d13fb20f8c36e478b603db661c67 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,636 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'L', 'Nle', 'P', 'Mono34'] | 48 | 1637 | -5.14 | -5.14 | Circle | 7 | -2.98e-16 | -2.81858796 | -2.3e-16 | -2.874600423 | -2.05e-16 | -1.169202704 | 1.74e-16 | -0.249290807 | 2.99233693 | 4367.979503 | 112.0 | 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 | 112.0 | PEPTIDE1637{[dF].[cHexCH2_Gly].L.[Nle].P.[Mono34]}$PEPTIDE1637,PEPTIDE1637,1:R1-6:R2$$$ | PEPTIDE1637{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1637,PEPTIDE1637,1:R1-6:R2$$$ | -4.0 | 56 | 712.508 | 1637 | 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 | 2.3-14H | -5.14 | 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 | -5.14 | null | null | null | null | null | null | null | null | 40.1 | 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 | ['dF', 'cHexCH2_Gly', 'L', '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 | 1637 | null | 157.46 | 58.47 | 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 |
bdbc517e35a2fc22df1fb40a658e9ab9cbccd07ac9658e5770a2ab52961c7ca7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,637 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'L', 'Nle', 'P', 'Mono34'] | 43 | 1638 | -6.85 | -6.85 | Circle | 2 | -3.16e-16 | -2.767412568 | -2.66e-16 | -2.876808447 | -1.24e-16 | -1.133253588 | 5.95e-16 | -0.249290807 | 2.97317598 | 4281.415485 | 145.0 | 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 | PEPTIDE1638{[dF].[Mono38].L.[Nle].P.[Mono34]}$PEPTIDE1638,PEPTIDE1638,1:R1-6:R2$$$ | PEPTIDE1638{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1638,PEPTIDE1638,1:R1-6:R2$$$ | -4.04 | 56 | 716.496 | 1638 | 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 | 2.3-15H | -6.85 | 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 | -6.85 | null | null | null | null | null | null | null | null | 85.8 | 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 | ['dF', 'Mono38', 'L', '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 | 1638 | null | 166.69 | 1.73 | 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 |
fbc70f8f9d6d2653623d6c89a2479c57af90c8cd55b7e01cfea4745ef869cd23 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,638 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'L', 'Nle', 'P', 'Mono1'] | 46 | 1639 | -5.39 | -5.39 | Circle | 8 | -1.14e-16 | -2.700489444 | -1.06e-16 | -2.866232195 | 9.67e-17 | -1.137419823 | 2.36e-15 | -0.249292215 | 2.497144225 | 4387.194192 | 155.0 | 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 | 149.0 | PEPTIDE1639{[dF].[pentyl_Gly].L.[Nle].P.[Mono1]}$PEPTIDE1639,PEPTIDE1639,1:R1-6:R2$$$ | PEPTIDE1639{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1639,PEPTIDE1639,1:R1-6:R2$$$ | -5.14 | 57 | 728.507 | 1639 | 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 | 2.3-16H | -5.39 | 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 | -5.39 | null | null | null | null | null | null | null | null | 21.1 | 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', 'L', '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 | 1639 | null | 166.69 | 38.93 | 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 |
e9c085f87b7ca533d74229371da0b1b083d590a9e65112caf342a10ca62b47d1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,639 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'L', 'Nle', 'P', 'Mono1'] | 47 | 1640 | -5.64 | -5.64 | 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 | 149.0 | 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 | 148.0 | PEPTIDE1640{[dF].[cHexCH2_Gly].L.[Nle].P.[Mono1]}$PEPTIDE1640,PEPTIDE1640,1:R1-6:R2$$$ | PEPTIDE1640{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1640,PEPTIDE1640,1:R1-6:R2$$$ | -5.14 | 59 | 752.529 | 1640 | 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 | 2.3-17H | -5.64 | 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 | -5.64 | null | null | null | null | null | null | null | null | 18.7 | 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 | ['dF', 'cHexCH2_Gly', 'L', '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 | 1640 | null | 166.69 | 24.47 | 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 |
66efff572a1a3b974a15f8490c7d1131a2d333a1543bb888369ececd8651a4e0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,640 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'L', 'Nle', 'P', 'Mono1'] | 42 | 1641 | -6.17 | -6.17 | Circle | 4 | -1.52e-16 | -2.767364423 | -8.81e-17 | -2.874752602 | 1.85e-16 | -1.13321557 | 3.42e-15 | -0.249290785 | 2.209879832 | 4503.72926 | 140.0 | 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 | 140.0 | PEPTIDE1641{[dF].[Mono38].L.[Nle].P.[Mono1]}$PEPTIDE1641,PEPTIDE1641,1:R1-6:R2$$$ | PEPTIDE1641{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1641,PEPTIDE1641,1:R1-6:R2$$$ | -5.18 | 59 | 756.517 | 1641 | 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 | 2.3-18H | -6.17 | 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 | -6.17 | null | null | null | null | null | null | null | null | 75.8 | 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', 'L', '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 | 1641 | null | 175.92 | 8.03 | 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 |
492553e26e17077b9dccc427d21458c1aef3833872050fe81d199ec5f808c75e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,641 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | 50 | 1642 | -6.43 | -6.43 | Circle | 2 | -2.19e-16 | -2.712751427 | -2.27e-16 | -2.856639015 | -8.68e-17 | -1.137428392 | 2.44e-16 | -0.249292215 | 4.455194748 | 3225.568886 | 122.0 | 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 | 125.0 | PEPTIDE1642{[dA].[pentyl_Gly].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1642,PEPTIDE1642,1:R1-6:R2$$$ | PEPTIDE1642{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1642,PEPTIDE1642,1:R1-6:R2$$$ | -3.18 | 44 | 564.388 | 1642 | 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 | 2.4-01Me | -6.43 | 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 | -6.43 | null | null | null | null | null | null | null | null | 94.0 | 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', 'meL', '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 | 1642 | null | 139.44 | 4.47 | 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 |
957474b3339fdf02198136bdc561679d2552d7f6119e93a5cc652d2e8ad650a7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,642 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | 51 | 1643 | -5.98 | -5.98 | Circle | 4 | -2.42e-16 | -2.818844864 | -2.64e-16 | -2.862690432 | -1.27e-16 | -1.169212213 | 6.04e-17 | -0.249290788 | 3.484834734 | 3420.751541 | 111.0 | 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 | 110.0 | PEPTIDE1643{[dA].[cHexCH2_Gly].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1643,PEPTIDE1643,1:R1-6:R2$$$ | PEPTIDE1643{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1643,PEPTIDE1643,1:R1-6:R2$$$ | -3.18 | 46 | 588.41 | 1643 | 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 | 2.4-02Me | -5.98 | 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 | -5.98 | null | null | null | null | null | null | null | null | 90.4 | 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', 'meL', '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 | 1643 | null | 139.44 | 12.0 | 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 |
ad36ef20ddc9295c463b09a9a91c31f99da0ef537b13115cf68d234996c20594 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,643 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'meL', 'Nle', 'dP', 'Et_Gly'] | 46 | 1644 | -7.92 | -7.92 | Circle | 6 | -1.73e-16 | -2.768309761 | -3.17e-16 | -2.865249142 | -5.09e-17 | -1.133986355 | 4e-16 | -0.249290788 | 3.466426532 | 3337.203829 | 123.0 | 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 | 120.0 | PEPTIDE1644{[dA].[Mono38].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1644,PEPTIDE1644,1:R1-6:R2$$$ | PEPTIDE1644{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1644,PEPTIDE1644,1:R1-6:R2$$$ | -3.22 | 46 | 592.398 | 1644 | 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 | 2.4-03Me | -7.92 | 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 | -7.92 | null | null | null | null | null | null | null | null | 94.4 | 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', 'meL', '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 | 1644 | null | 148.67 | 0.13 | 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 |
95cd8eda8400b4cc038df300af056e011630ea03065af0b704ad0973175273b7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,644 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 50 | 1645 | -5.79 | -5.79 | Circle | 7 | -2.69e-16 | -2.713123642 | -2.74e-16 | -2.857956095 | -1.26e-16 | -1.137432291 | -9.33e-17 | -0.249292216 | 4.571426476 | 3671.286428 | 119.0 | null | null | 92.63531001 | 87.54101961 | 23.54101961 | 47.94471109 | 43.60512912 | 11.71070193 | 7.507855447 | 7.507855447 | 4.41141641 | 4.41141641 | 2.618153054 | 2.618153054 | null | null | null | null | 259.419494 | 11.00715197 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 76.80356267 | 692.4836484 | 0.959183673 | 1.714285714 | 2.428571429 | 0.833333333 | 120.0 | PEPTIDE1645{[dA].[pentyl_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1645,PEPTIDE1645,1:R1-6:R2$$$ | PEPTIDE1645{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1645,PEPTIDE1645,1:R1-6:R2$$$ | -3.22 | 49 | 628.431 | 1645 | null | null | 1.29e+34 | 7.4803384 | 21.09922842 | 13.20485683 | 383.7565249 | null | 16.35089574 | 0.378727819 | 16.35089574 | 0.245346553 | 2.444287057 | 0.245346553 | -7.070864582 | -0.378727819 | 2.7063 | 188.1984 | 692.943 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 22 | 0 | 2 | 2 | 280 | 2.4-04Me | -5.79 | 3.907178721 | -1.804064916 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.89926807 | 64.68718345 | 102.9340776 | 34.15208151 | null | -5.79 | null | null | null | null | null | null | null | null | 88.0 | 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(CCCOC(C)C)CC(=O)N[C@H](C)C1=O | 121.3148007 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 141.8440817 | 46.01911056 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 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 | 33.50408606 | 5.893957685 | 196.6795243 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1645 | null | 148.67 | 17.97 | 550.8460054 | 0.0 | 85.62595325 | -5.386267305 | 0.0 | -33.28175903 | -27.1538095 | -64.94411059 | -80.70601224 | 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 | 0.26618336 | null |
6d974542dded2d9b46e315bb9c97ed43a3debb5c4eff84901db0d92dd9c98cd0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,645 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | 50 | 1646 | -5.34 | -5.34 | 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 | 107.0 | 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 | 105.0 | PEPTIDE1646{[dF].[pentyl_Gly].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1646,PEPTIDE1646,1:R1-6:R2$$$ | PEPTIDE1646{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1646,PEPTIDE1646,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 1646 | 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 | 2.4-05Me | -5.34 | 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 | -5.34 | null | null | null | null | null | null | null | null | 70.2 | 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', 'meL', '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 | 1646 | null | 139.44 | 42.87 | 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 |
c93ba9793ad6cec8e478a00429be616d8553bb31ab0af70270a205eaca64d3d5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,647 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'meL', 'Nle', 'dP', 'Mono34'] | 46 | 1648 | -7.33 | -7.33 | Circle | 5 | -3.2e-16 | -2.768333934 | -3.66e-16 | -2.866236801 | -1.13e-16 | -1.134021934 | 2.44e-16 | -0.249290805 | 3.544645723 | 3785.133188 | 136.0 | 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 | 138.0 | PEPTIDE1648{[dA].[Mono38].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1648,PEPTIDE1648,1:R1-6:R2$$$ | PEPTIDE1648{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1648,PEPTIDE1648,1:R1-6:R2$$$ | -3.26 | 51 | 656.441 | 1648 | 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 | 2.4-07Me | -7.33 | 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 | -7.33 | null | null | null | null | null | null | null | null | 100.0 | 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', 'meL', '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 | 1648 | null | 157.9 | 0.6 | 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 |
2a0b38ad618eec65550544cd7a3872b3d952af5270cd33a3e0e9115ca71b128b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,648 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | 51 | 1649 | -5.16 | -5.16 | Circle | 8 | -2.98e-16 | -2.818924606 | -2.33e-16 | -2.866707757 | -1.28e-16 | -1.169206092 | 5.45e-16 | -0.249290787 | 2.986570639 | 4017.233268 | 110.0 | 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 | 110.0 | PEPTIDE1649{[dF].[cHexCH2_Gly].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1649,PEPTIDE1649,1:R1-6:R2$$$ | PEPTIDE1649{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1649,PEPTIDE1649,1:R1-6:R2$$$ | -3.96 | 52 | 660.476 | 1649 | 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 | 2.4-08Me | -5.16 | 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 | -5.16 | null | null | null | null | null | null | null | null | 48.6 | 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', 'meL', 'Nle', 'dP', '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 | 1649 | null | 139.44 | 57.07 | 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 |
08b32665bd8c554d71b50e2db02454b2a5a914e6fb0be5935dbef25b278a85c8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,649 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'meL', 'Nle', 'dP', 'Et_Gly'] | 46 | 1650 | -6.92 | -6.92 | Circle | 5 | -2.37e-16 | -2.768543789 | -2.47e-16 | -2.869324346 | -2.75e-17 | -1.133986705 | 6.62e-16 | -0.249290787 | 2.968045491 | 3931.788121 | 119.0 | 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 | 112.0 | PEPTIDE1650{[dF].[Mono38].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1650,PEPTIDE1650,1:R1-6:R2$$$ | PEPTIDE1650{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1650,PEPTIDE1650,1:R1-6:R2$$$ | -4.0 | 52 | 664.464 | 1650 | 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 | 2.4-09Me | -6.92 | 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 | -6.92 | null | null | null | null | null | null | null | null | 95.2 | 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', 'meL', '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 | 1650 | null | 148.67 | 1.47 | 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 |
1bbdb69457ccd24ff8b2fc7c6759f0010773aa7a974c110696ca6e0e6119509c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,650 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 49 | 1651 | -5.45 | -5.45 | Circle | 3 | -1.55e-16 | -2.712545944 | -1.24e-16 | -2.854727968 | 2.48e-17 | -1.137428829 | 1.11e-15 | -0.249292215 | 2.866712303 | 3890.082421 | 140.0 | 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 | 138.0 | PEPTIDE1651{[dA].[pentyl_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1651,PEPTIDE1651,1:R1-6:R2$$$ | PEPTIDE1651{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1651,PEPTIDE1651,1:R1-6:R2$$$ | -4.36 | 52 | 668.452 | 1651 | 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 | 2.4-10Me | -5.45 | 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 | -5.45 | null | null | null | null | null | null | null | null | 65.4 | 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', 'meL', '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 | 1651 | null | 157.9 | 35.43 | 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 |
29fd056b80655c18595e86d06cede766cc3e36220dd451547123e213f49ef024 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,653 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 50 | 1654 | -5.16 | -5.16 | Circle | 1 | -2.75e-16 | -2.713425125 | -2.55e-16 | -2.861527681 | -8.79e-17 | -1.137422668 | 1.91e-16 | -0.249292216 | 3.685095982 | 4273.075324 | 112.0 | 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 | 108.0 | PEPTIDE1654{[dF].[pentyl_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1654,PEPTIDE1654,1:R1-6:R2$$$ | PEPTIDE1654{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1654,PEPTIDE1654,1:R1-6:R2$$$ | -4.0 | 55 | 700.497 | 1654 | 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 | 2.4-13Me | -5.16 | 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 | -5.16 | null | null | null | null | null | null | null | null | 44.8 | 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', 'meL', '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 | 1654 | null | 148.67 | 57.0 | 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 |
34f629a0b0e75a24b20446792bcfb55ae62a2426260fa526f4b33eedfca3c83c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,654 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 51 | 1655 | -5.15 | -5.15 | Circle | 1 | -3.19e-16 | -2.818927742 | -2.88e-16 | -2.86781857 | -2.22e-16 | -1.169208132 | 2.11e-16 | -0.249290804 | 3.062522967 | 4476.448117 | 104.0 | 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 | 102.0 | PEPTIDE1655{[dF].[cHexCH2_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1655,PEPTIDE1655,1:R1-6:R2$$$ | PEPTIDE1655{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1655,PEPTIDE1655,1:R1-6:R2$$$ | -4.0 | 57 | 724.519 | 1655 | 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 | 2.4-14Me | -5.15 | 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 | -5.15 | null | null | null | null | null | null | null | null | 27.4 | 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', 'meL', '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 | 1655 | null | 148.67 | 56.93 | 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 |
7d84459ac7b97534f75b1a62a0f38c2c0290b63eb1f1a2a08288de68161f9d0a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,655 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'meL', 'Nle', 'dP', 'Mono34'] | 46 | 1656 | -6.52 | -6.52 | Circle | 1 | -3.15e-16 | -2.76856918 | -2.79e-16 | -2.870325143 | -4.34e-17 | -1.134022293 | 4.25e-16 | -0.249290804 | 3.04303686 | 4389.618492 | 123.0 | 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 | 121.0 | PEPTIDE1656{[dF].[Mono38].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1656,PEPTIDE1656,1:R1-6:R2$$$ | PEPTIDE1656{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1656,PEPTIDE1656,1:R1-6:R2$$$ | -4.04 | 57 | 728.507 | 1656 | 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 | 2.4-15Me | -6.52 | 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 | -6.52 | null | null | null | null | null | null | null | null | 91.9 | 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', 'meL', '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 | 1656 | null | 157.9 | 3.63 | 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 |
22ab4574b129f683caebbb8d86be5b77a707231613bb224b6d3b76852606517a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,656 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 49 | 1657 | -5.45 | -5.45 | Circle | 3 | -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 | 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 | 131.0 | PEPTIDE1657{[dF].[pentyl_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1657,PEPTIDE1657,1:R1-6:R2$$$ | PEPTIDE1657{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1657,PEPTIDE1657,1:R1-6:R2$$$ | -5.14 | 58 | 740.518 | 1657 | 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 | 2.4-16Me | -5.45 | 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 | -5.45 | null | null | null | null | null | null | null | null | 17.3 | 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 | ['dF', 'pentyl_Gly', 'meL', '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 | 1657 | null | 157.9 | 35.03 | 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 |
99754242674bcdda5352c7f3cfabbc85af6a8d80f7054dbeecd58c754773a0f2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,657 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 50 | 1658 | -5.8 | -5.8 | 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 | 122.0 | 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 | 120.0 | PEPTIDE1658{[dF].[cHexCH2_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1658,PEPTIDE1658,1:R1-6:R2$$$ | PEPTIDE1658{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1658,PEPTIDE1658,1:R1-6:R2$$$ | -5.14 | 60 | 764.54 | 1658 | 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 | 2.4-17Me | -5.8 | 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 | -5.8 | 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 | ['dF', 'cHexCH2_Gly', 'meL', '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 | 1658 | null | 157.9 | 17.3 | 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 |
bfdaccbfa15c9177245e961da0c3f5988f0b3a35e2f264621540b3d5f1741d82 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,658 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'meL', 'Nle', 'dP', 'Mono1'] | 45 | 1659 | -6.27 | -6.27 | Circle | 5 | -1.64e-16 | -2.768518294 | -6.38e-17 | -2.867744896 | 1.42e-16 | -1.133991602 | 2.72e-15 | -0.249290783 | 2.260591065 | 4612.69947 | 151.0 | 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 | 148.0 | PEPTIDE1659{[dF].[Mono38].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1659,PEPTIDE1659,1:R1-6:R2$$$ | PEPTIDE1659{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1659,PEPTIDE1659,1:R1-6:R2$$$ | -5.18 | 60 | 768.528 | 1659 | 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 | 2.4-18Me | -6.27 | 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 | -6.27 | null | null | null | null | null | null | null | null | 77.7 | 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', 'meL', '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 | 1659 | null | 167.13 | 6.37 | 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 |
49db38bf969507787f3bdf6b9797560b28cf47e433742943e6b23e3b04536ade | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,660 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'L', 'Nle', 'dP', 'Et_Gly'] | 49 | 1661 | -6.65 | -6.65 | Circle | 5 | -1.71e-16 | -2.818505929 | -2.16e-16 | -2.870392481 | -1.6e-16 | -1.169206655 | 2.66e-16 | -0.24929079 | 3.383078476 | 3316.345454 | 118.0 | 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 | 117.0 | PEPTIDE1661{[dA].[cHexCH2_Gly].L.[Nle].[dP].[Et_Gly]}$PEPTIDE1661,PEPTIDE1661,1:R1-6:R2$$$ | PEPTIDE1661{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1661,PEPTIDE1661,1:R1-6:R2$$$ | -3.18 | 45 | 576.399 | 1661 | 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 | 2.4-02H | -6.65 | 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 | -6.65 | null | null | null | null | null | null | null | null | 97.1 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@@H](C)NC(=O)CN(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', 'L', '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 | 1661 | null | 148.23 | 2.7 | 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 |
86903b7f70de750ce5bf9f96d6551003665f1364738c83aa3214772ea1c97ac8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,661 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'L', 'Nle', 'dP', 'Et_Gly'] | 44 | 1662 | -8.8 | -8.8 | 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 | 152.0 | 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 | 152.0 | PEPTIDE1662{[dA].[Mono38].L.[Nle].[dP].[Et_Gly]}$PEPTIDE1662,PEPTIDE1662,1:R1-6:R2$$$ | PEPTIDE1662{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1662,PEPTIDE1662,1:R1-6:R2$$$ | -3.22 | 45 | 580.387 | 1662 | 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 | 2.4-03H | -8.8 | 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 | -8.8 | null | null | null | null | null | null | null | null | 93.4 | 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', 'L', 'Nle', 'dP', '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 | 1662 | null | 157.46 | 0.0 | 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 |
e7a44096ad5ed6c9e7b2269b2e3ce665cb43c2ee9d0d51ce869f58b5b440b439 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,662 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'L', 'Nle', 'dP', 'Mono34'] | 48 | 1663 | -5.97 | -5.97 | 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 | 145.0 | 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 | 139.0 | PEPTIDE1663{[dA].[pentyl_Gly].L.[Nle].[dP].[Mono34]}$PEPTIDE1663,PEPTIDE1663,1:R1-6:R2$$$ | PEPTIDE1663{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1663,PEPTIDE1663,1:R1-6:R2$$$ | -3.22 | 48 | 616.42 | 1663 | 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 | 2.4-04H | -5.97 | 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 | -5.97 | null | null | null | null | null | null | null | null | 91.0 | 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', 'L', '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 | 1663 | null | 157.46 | 12.43 | 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 |
001b404ec21c94417710894b9134854fc6953feb710466a28f0538d69cff653e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,663 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'L', 'Nle', 'dP', 'Et_Gly'] | 48 | 1664 | -5.41 | -5.41 | Circle | 6 | -1.97e-16 | -2.700842927 | -1.65e-16 | -2.867810266 | -1.29e-16 | -1.137419392 | 3.4e-16 | -0.249292215 | 3.483645492 | 3711.13127 | 111.0 | 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 | 111.0 | PEPTIDE1664{[dF].[pentyl_Gly].L.[Nle].[dP].[Et_Gly]}$PEPTIDE1664,PEPTIDE1664,1:R1-6:R2$$$ | PEPTIDE1664{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1664,PEPTIDE1664,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 1664 | 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 | 2.4-05H | -5.41 | 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 | -5.41 | null | null | null | null | null | null | null | null | 76.7 | null | 3 | CCCCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(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', 'L', '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 | 1664 | null | 148.23 | 37.7 | 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 |
3ba7c1629831702108c702109efb5c6f1bd5c72c4a9677835598bc1d49864714 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,664 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'L', 'Nle', 'dP', 'Mono34'] | 49 | 1665 | -5.86 | -5.86 | Circle | 1 | -3.16e-16 | -2.818508808 | -2.99e-16 | -2.871204301 | -1.7e-16 | -1.169208818 | 5.82e-17 | -0.249290807 | 3.477268465 | 3763.992438 | 135.0 | 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 | PEPTIDE1665{[dA].[cHexCH2_Gly].L.[Nle].[dP].[Mono34]}$PEPTIDE1665,PEPTIDE1665,1:R1-6:R2$$$ | PEPTIDE1665{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1665,PEPTIDE1665,1:R1-6:R2$$$ | -3.22 | 50 | 640.442 | 1665 | 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 | 2.4-06H | -5.86 | 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 | -5.86 | null | null | null | null | null | null | null | null | 93.1 | 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 | ['dA', 'cHexCH2_Gly', 'L', '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 | 1665 | null | 157.46 | 15.57 | 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 |
bda114effa0f96bbf1da235f0278a2ca8797f406b4ce37eb33c6bcc321df4611 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,665 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'L', 'Nle', 'dP', 'Mono34'] | 44 | 1666 | -7.84 | -7.84 | Circle | 6 | -2.84e-16 | -2.767177391 | -3.08e-16 | -2.8733496 | -1.73e-16 | -1.13325353 | 2.08e-16 | -0.249290807 | 3.456654473 | 3679.185374 | 145.0 | 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 | 146.0 | PEPTIDE1666{[dA].[Mono38].L.[Nle].[dP].[Mono34]}$PEPTIDE1666,PEPTIDE1666,1:R1-6:R2$$$ | PEPTIDE1666{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1666,PEPTIDE1666,1:R1-6:R2$$$ | -3.26 | 50 | 644.43 | 1666 | 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 | 2.4-07H | -7.84 | 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 | -7.84 | 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(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', 'L', '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 | 1666 | null | 166.69 | 0.13 | 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 |
ee63f0a64323f06b2656775eeff2f63c15a02568fbf779876eb32bc450884ccf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,666 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'L', 'Nle', 'dP', 'Et_Gly'] | 49 | 1667 | -5.3 | -5.3 | Circle | 6 | -2.35e-16 | -2.818584958 | -2.08e-16 | -2.873753785 | -1.06e-16 | -1.169200606 | 4.25e-16 | -0.24929079 | 2.907247113 | 3910.376174 | 124.0 | 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 | 121.0 | PEPTIDE1667{[dF].[cHexCH2_Gly].L.[Nle].[dP].[Et_Gly]}$PEPTIDE1667,PEPTIDE1667,1:R1-6:R2$$$ | PEPTIDE1667{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1667,PEPTIDE1667,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 1667 | 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 | 2.4-08H | -5.3 | 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 | -5.3 | null | null | null | null | null | null | null | null | 66.5 | 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', 'L', '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 | 1667 | null | 148.23 | 45.87 | 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 |
40dfd3048de2a863de13dbbfe160ea0f653e9cafb0426c1c20ee15581fd372c0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,667 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'L', 'Nle', 'dP', 'Et_Gly'] | 44 | 1668 | -6.99 | -6.99 | 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 | 117.0 | 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 | 114.0 | PEPTIDE1668{[dF].[Mono38].L.[Nle].[dP].[Et_Gly]}$PEPTIDE1668,PEPTIDE1668,1:R1-6:R2$$$ | PEPTIDE1668{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1668,PEPTIDE1668,1:R1-6:R2$$$ | -4.0 | 51 | 652.453 | 1668 | 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 | 2.4-09H | -6.99 | 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 | -6.99 | null | null | null | null | null | null | null | null | 92.8 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)CN(CC2CCOCC2)C(=O)[C@@H](Cc2ccccc2)NC(=O)CN(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', 'L', '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 | 1668 | null | 157.46 | 1.23 | 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 |
66419d30ba6a35098f34b41b395f2176ce6078dce53f5e46c4dfd339cd8db87a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,668 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'pentyl_Gly', 'L', 'Nle', 'dP', 'Mono1'] | 47 | 1669 | -5.67 | -5.67 | Circle | 9 | -1.8e-16 | -2.700096872 | -6.14e-17 | -2.863422295 | 1.36e-17 | -1.137429435 | 1.5e-15 | -0.249292215 | 2.79567785 | 3783.810258 | 164.0 | 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 | 143.0 | PEPTIDE1669{[dA].[pentyl_Gly].L.[Nle].[dP].[Mono1]}$PEPTIDE1669,PEPTIDE1669,1:R1-6:R2$$$ | PEPTIDE1669{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1669,PEPTIDE1669,1:R1-6:R2$$$ | -4.36 | 51 | 656.441 | 1669 | 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 | 2.4-10H | -5.67 | 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 | -5.67 | null | null | null | null | null | null | null | null | 79.3 | 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 | ['dA', 'pentyl_Gly', 'L', '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 | 1669 | null | 166.69 | 23.13 | 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 |
75d1bb2ce5d625f21462c8b1b3754c6c32f2e87c3426d1cef593a4d4bad6fa7c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,669 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'cHexCH2_Gly', 'L', 'Nle', 'dP', 'Mono1'] | 48 | 1670 | -5.56 | -5.56 | Circle | 4 | -1.93e-16 | -2.81850085 | -9.66e-17 | -2.869106587 | 1.23e-16 | -1.169207065 | 1.38e-15 | -0.249290786 | 2.420526795 | 3983.437676 | 151.0 | 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 | 149.0 | PEPTIDE1670{[dA].[cHexCH2_Gly].L.[Nle].[dP].[Mono1]}$PEPTIDE1670,PEPTIDE1670,1:R1-6:R2$$$ | PEPTIDE1670{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1670,PEPTIDE1670,1:R1-6:R2$$$ | -4.36 | 53 | 680.463 | 1670 | 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 | 2.4-11H | -5.56 | 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 | -5.56 | null | null | null | null | null | null | null | null | 76.4 | 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', 'L', '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 | 1670 | null | 166.69 | 28.47 | 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 |
f4a6878270c2e85baae464f7f313403c80d822f51e29c04ae45f58ee49221339 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,670 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Mono38', 'L', 'Nle', 'dP', 'Mono1'] | 43 | 1671 | -7.23 | -7.23 | Circle | 5 | -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 | 155.0 | PEPTIDE1671{[dA].[Mono38].L.[Nle].[dP].[Mono1]}$PEPTIDE1671,PEPTIDE1671,1:R1-6:R2$$$ | PEPTIDE1671{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1671,PEPTIDE1671,1:R1-6:R2$$$ | -4.4 | 53 | 684.451 | 1671 | 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 | 2.4-12H | -7.23 | 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 | -7.23 | null | null | null | null | null | null | null | null | 93.4 | 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', 'L', '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 | 1671 | null | 175.92 | 0.73 | 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 |
a7cec092b60d7e9f633bd25df43ce479c84043d13cc57f1ca176c4d136191f82 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,671 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'L', 'Nle', 'dP', 'Mono34'] | 48 | 1672 | -5.19 | -5.19 | Circle | 1 | -3.27e-16 | -2.701600681 | -2.39e-16 | -2.868821018 | -1.59e-16 | -1.137423017 | 6.36e-16 | -0.249292216 | 3.598418576 | 4165.358764 | 120.0 | 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 | 136.0 | PEPTIDE1672{[dF].[pentyl_Gly].L.[Nle].[dP].[Mono34]}$PEPTIDE1672,PEPTIDE1672,1:R1-6:R2$$$ | PEPTIDE1672{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1672,PEPTIDE1672,1:R1-6:R2$$$ | -4.0 | 54 | 688.486 | 1672 | 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 | 2.4-13H | -5.19 | 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 | -5.19 | null | null | null | null | null | null | null | null | 37.0 | 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', 'L', '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 | 1672 | null | 157.46 | 53.97 | 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 |
48440922486ff9c572b033ac4e2f4d3568ef19dde561d23489ecaeddefb7d5c8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,672 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'L', 'Nle', 'dP', 'Mono34'] | 49 | 1673 | -5.22 | -5.22 | Circle | 6 | -2.98e-16 | -2.81858796 | -2.3e-16 | -2.874600423 | -2.05e-16 | -1.169202704 | 1.74e-16 | -0.249290807 | 2.99233693 | 4367.979503 | 141.0 | 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 | 140.0 | PEPTIDE1673{[dF].[cHexCH2_Gly].L.[Nle].[dP].[Mono34]}$PEPTIDE1673,PEPTIDE1673,1:R1-6:R2$$$ | PEPTIDE1673{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1673,PEPTIDE1673,1:R1-6:R2$$$ | -4.0 | 56 | 712.508 | 1673 | 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 | 2.4-14H | -5.22 | 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 | -5.22 | null | null | null | null | null | null | null | null | 32.0 | 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 | ['dF', 'cHexCH2_Gly', 'L', '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 | 1673 | null | 157.46 | 50.83 | 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 |
04d07a5040239e51b790ade24be11e88b6cc5cc6ed2fc0f920aece1a38984e7d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,673 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'L', 'Nle', 'dP', 'Mono34'] | 44 | 1674 | -6.33 | -6.33 | Circle | 8 | -3.16e-16 | -2.767412568 | -2.66e-16 | -2.876808447 | -1.24e-16 | -1.133253588 | 5.95e-16 | -0.249290807 | 2.97317598 | 4281.415485 | 132.0 | 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 | 129.0 | PEPTIDE1674{[dF].[Mono38].L.[Nle].[dP].[Mono34]}$PEPTIDE1674,PEPTIDE1674,1:R1-6:R2$$$ | PEPTIDE1674{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1674,PEPTIDE1674,1:R1-6:R2$$$ | -4.04 | 56 | 716.496 | 1674 | 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 | 2.4-15H | -6.33 | 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 | -6.33 | null | null | null | null | null | null | null | null | 91.7 | 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 | ['dF', 'Mono38', 'L', '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 | 1674 | null | 166.69 | 5.63 | 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 |
f6b38b71a65c873f82374e14da168c1eae85e3639191160bd6ad2ce972632c41 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,674 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'pentyl_Gly', 'L', 'Nle', 'dP', 'Mono1'] | 47 | 1675 | -5.43 | -5.43 | Circle | 7 | -1.14e-16 | -2.700489444 | -1.06e-16 | -2.866232195 | 9.67e-17 | -1.137419823 | 2.36e-15 | -0.249292215 | 2.497144225 | 4387.194192 | 140.0 | 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 | 142.0 | PEPTIDE1675{[dF].[pentyl_Gly].L.[Nle].[dP].[Mono1]}$PEPTIDE1675,PEPTIDE1675,1:R1-6:R2$$$ | PEPTIDE1675{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1675,PEPTIDE1675,1:R1-6:R2$$$ | -5.14 | 57 | 728.507 | 1675 | 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 | 2.4-16H | -5.43 | 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 | -5.43 | null | null | null | null | null | null | null | null | 17.5 | 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', 'L', '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 | 1675 | null | 166.69 | 36.53 | 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 |
87b3867fe9e68b66b0d547ad2aeeedd8f3016f88141b9097d41dffcc8853747a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,675 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'cHexCH2_Gly', 'L', 'Nle', 'dP', 'Mono1'] | 48 | 1676 | -5.62 | -5.62 | Circle | 6 | -1.63e-16 | -2.818579689 | -3.22e-17 | -2.87237864 | 7.36e-17 | -1.169201014 | 1.55e-15 | -0.249290785 | 2.222204532 | 4591.165935 | 153.0 | 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 | 154.0 | PEPTIDE1676{[dF].[cHexCH2_Gly].L.[Nle].[dP].[Mono1]}$PEPTIDE1676,PEPTIDE1676,1:R1-6:R2$$$ | PEPTIDE1676{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1676,PEPTIDE1676,1:R1-6:R2$$$ | -5.14 | 59 | 752.529 | 1676 | 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 | 2.4-17H | -5.62 | 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 | -5.62 | null | null | null | null | null | null | null | null | 18.2 | 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', 'L', '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 | 1676 | null | 166.69 | 25.2 | 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 |
8e6d257a74137cb2b8e39a055ab8cf3ebb0dd6baaadacd2cd664d94fbed145d9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,676 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dF', 'Mono38', 'L', 'Nle', 'dP', 'Mono1'] | 43 | 1677 | -5.9 | -5.9 | Circle | 2 | -1.52e-16 | -2.767364423 | -8.81e-17 | -2.874752602 | 1.85e-16 | -1.13321557 | 3.42e-15 | -0.249290785 | 2.209879832 | 4503.72926 | 155.0 | 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 | 152.0 | PEPTIDE1677{[dF].[Mono38].L.[Nle].[dP].[Mono1]}$PEPTIDE1677,PEPTIDE1677,1:R1-6:R2$$$ | PEPTIDE1677{<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1677,PEPTIDE1677,1:R1-6:R2$$$ | -5.18 | 59 | 756.517 | 1677 | 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 | 2.4-18H | -5.9 | 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 | -5.9 | null | null | null | null | null | null | null | null | 80.5 | 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', 'L', '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 | 1677 | null | 175.92 | 14.23 | 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 |
6f2b071126ada1a6bb6f9afd11a8f8b73473b7e22ee3cad5147328e01898cbd4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,677 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'Me_dL', 'Nle', 'P', 'Et_Gly'] | 50 | 1678 | -5.3 | -5.3 | Circle | 8 | -2.19e-16 | -2.712751427 | -2.27e-16 | -2.856639015 | -8.68e-17 | -1.137428392 | 2.44e-16 | -0.249292215 | 4.455194748 | 3225.568886 | 105.0 | 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 | 103.0 | PEPTIDE1678{A.[pentyl_Gly].[Me_dL].[Nle].P.[Et_Gly]}$PEPTIDE1678,PEPTIDE1678,1:R1-6:R2$$$ | PEPTIDE1678{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1678,PEPTIDE1678,1:R1-6:R2$$$ | -3.18 | 44 | 564.388 | 1678 | 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 | 2.5-01Me | -5.3 | 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 | -5.3 | null | null | null | null | null | null | null | null | 88.3 | 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 | ['A', '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 | 1678 | null | 139.44 | 45.87 | 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 |
aad080f7f0b6a67bb70c1a4ab3d8bb4718034daca12871200518b2876c1ca491 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,679 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'Me_dL', 'Nle', 'P', 'Et_Gly'] | 46 | 1680 | -6.93 | -6.93 | Circle | 6 | -1.73e-16 | -2.768309761 | -3.17e-16 | -2.865249142 | -5.09e-17 | -1.133986355 | 4e-16 | -0.249290788 | 3.466426532 | 3337.203829 | 132.0 | 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 | PEPTIDE1680{A.[Mono38].[Me_dL].[Nle].P.[Et_Gly]}$PEPTIDE1680,PEPTIDE1680,1:R1-6:R2$$$ | PEPTIDE1680{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1680,PEPTIDE1680,1:R1-6:R2$$$ | -3.22 | 46 | 592.398 | 1680 | 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 | 2.5-03Me | -6.93 | 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 | -6.93 | null | null | null | null | null | null | null | null | 92.4 | 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', '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 | 1680 | null | 148.67 | 1.43 | 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 |
b14dbe741aa96f2082248496c3b1f403cca31c5d5845c24be62592262d983603 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,680 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'Me_dL', 'Nle', 'P', 'Mono34'] | 50 | 1681 | -4.91 | -4.91 | Circle | 6 | -2.69e-16 | -2.713123642 | -2.74e-16 | -2.857956095 | -1.26e-16 | -1.137432291 | -9.33e-17 | -0.249292216 | 4.571426476 | 3671.286428 | 104.0 | null | null | 92.63531001 | 87.54101961 | 23.54101961 | 47.94471109 | 43.60512912 | 11.71070193 | 7.507855447 | 7.507855447 | 4.41141641 | 4.41141641 | 2.618153054 | 2.618153054 | null | null | null | null | 259.419494 | 11.00715197 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 76.80356267 | 692.4836484 | 0.959183673 | 1.714285714 | 2.428571429 | 0.833333333 | 102.0 | PEPTIDE1681{A.[pentyl_Gly].[Me_dL].[Nle].P.[Mono34]}$PEPTIDE1681,PEPTIDE1681,1:R1-6:R2$$$ | PEPTIDE1681{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1681,PEPTIDE1681,1:R1-6:R2$$$ | -3.22 | 49 | 628.431 | 1681 | null | null | 1.29e+34 | 7.4803384 | 21.09922842 | 13.20485683 | 383.7565249 | null | 16.35089574 | 0.378727819 | 16.35089574 | 0.245346553 | 2.444287057 | 0.245346553 | -7.070864582 | -0.378727819 | 2.7063 | 188.1984 | 692.943 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 22 | 0 | 2 | 2 | 280 | 2.5-04Me | -4.91 | 3.907178721 | -1.804064916 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.89926807 | 64.68718345 | 102.9340776 | 34.15208151 | null | -4.91 | null | null | null | null | null | null | null | null | 76.2 | 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(CCCOC(C)C)CC(=O)N[C@@H](C)C1=O | 121.3148007 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 141.8440817 | 46.01911056 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'pentyl_Gly', 'Me_dL', 'Nle', 'P', 'Mono34'] | [-0.2068000000000003, 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 | 33.50408606 | 5.893957685 | 196.6795243 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1681 | null | 148.67 | 77.73 | 550.8460054 | 0.0 | 85.62595325 | -5.386267305 | 0.0 | -33.28175903 | -27.1538095 | -64.94411059 | -80.70601224 | 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 | 0.26618336 | null |
0b703d34e48de6c17856b20ff7b9d4d207ad9e08766817ed39492698549d0e34 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,681 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'Me_dL', 'Nle', 'P', 'Et_Gly'] | 50 | 1682 | -4.85 | -4.85 | Circle | 3 | -2.53e-16 | -2.713038844 | -1.91e-16 | -2.860155092 | -1.13e-16 | -1.137418874 | 4.65e-16 | -0.249292215 | 3.582344821 | 3817.160683 | 93.0 | 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 | 94.0 | PEPTIDE1682{F.[pentyl_Gly].[Me_dL].[Nle].P.[Et_Gly]}$PEPTIDE1682,PEPTIDE1682,1:R1-6:R2$$$ | PEPTIDE1682{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1682,PEPTIDE1682,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 1682 | 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 | 2.5-05Me | -4.85 | 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 | -4.85 | null | null | null | null | null | null | null | null | 38.7 | 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 | ['F', '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 | 1682 | null | 139.44 | 82.13 | 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 |
188cb880f6945cc7fad6e8e6a3336750b5977f3b07acc5d83ccf1821d6623a3d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,682 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'P', 'Mono34'] | 51 | 1683 | -4.83 | -4.83 | 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 | 119.0 | 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 | 116.0 | PEPTIDE1683{A.[cHexCH2_Gly].[Me_dL].[Nle].P.[Mono34]}$PEPTIDE1683,PEPTIDE1683,1:R1-6:R2$$$ | PEPTIDE1683{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1683,PEPTIDE1683,1:R1-6:R2$$$ | -3.22 | 51 | 652.453 | 1683 | 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 | 2.5-06Me | -4.83 | 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 | -4.83 | null | null | null | null | null | null | null | null | 66.2 | 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', 'P', '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 | 1683 | null | 148.67 | 83.97 | 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 |
55fc132e9dab6e814b2d880147d9bf88092b97135358428c2a37aa0f52337d5c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,683 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'Me_dL', 'Nle', 'P', 'Mono34'] | 46 | 1684 | -6.27 | -6.27 | Circle | 9 | -3.2e-16 | -2.768333934 | -3.66e-16 | -2.866236801 | -1.13e-16 | -1.134021934 | 2.44e-16 | -0.249290805 | 3.544645723 | 3785.133188 | 142.0 | 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 | 116.0 | PEPTIDE1684{A.[Mono38].[Me_dL].[Nle].P.[Mono34]}$PEPTIDE1684,PEPTIDE1684,1:R1-6:R2$$$ | PEPTIDE1684{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1684,PEPTIDE1684,1:R1-6:R2$$$ | -3.26 | 51 | 656.441 | 1684 | 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 | 2.5-07Me | -6.27 | 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 | -6.27 | 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 | ['A', '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 | 1684 | null | 157.9 | 6.37 | 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 |
667d5dd95c0381b8a36eea95ec37720b92cf49a6d19e166a187bc1ad8f32c14d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,684 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'P', 'Et_Gly'] | 51 | 1685 | -5.01 | -5.01 | Circle | 9 | -2.98e-16 | -2.818924606 | -2.33e-16 | -2.866707757 | -1.28e-16 | -1.169206092 | 5.45e-16 | -0.249290787 | 2.986570639 | 4017.233268 | 101.0 | 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 | 99.0 | PEPTIDE1685{F.[cHexCH2_Gly].[Me_dL].[Nle].P.[Et_Gly]}$PEPTIDE1685,PEPTIDE1685,1:R1-6:R2$$$ | PEPTIDE1685{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1685,PEPTIDE1685,1:R1-6:R2$$$ | -3.96 | 52 | 660.476 | 1685 | 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 | 2.5-08Me | -5.01 | 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 | -5.01 | null | null | null | null | null | null | null | null | 22.0 | 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 | ['F', '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 | 1685 | null | 139.44 | 69.37 | 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 |
b5d3e3bb9ca0ebff2be5ba9e6ffe25283d3414eeccc49700e04613fa74debcb2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,685 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'Me_dL', 'Nle', 'P', 'Et_Gly'] | 46 | 1686 | -5.46 | -5.46 | Circle | 7 | -2.37e-16 | -2.768543789 | -2.47e-16 | -2.869324346 | -2.75e-17 | -1.133986705 | 6.62e-16 | -0.249290787 | 2.968045491 | 3931.788121 | 124.0 | 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 | 123.0 | PEPTIDE1686{F.[Mono38].[Me_dL].[Nle].P.[Et_Gly]}$PEPTIDE1686,PEPTIDE1686,1:R1-6:R2$$$ | PEPTIDE1686{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1686,PEPTIDE1686,1:R1-6:R2$$$ | -4.0 | 52 | 664.464 | 1686 | 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 | 2.5-09Me | -5.46 | 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 | -5.46 | null | null | null | null | null | null | null | null | 91.0 | 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', '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 | 1686 | null | 148.67 | 34.43 | 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 |
05e34c7ace9f1a99dc25a1690fd3ae8c494c6449be40439f8c14daf04fcfae1e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,686 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'Me_dL', 'Nle', 'P', 'Mono1'] | 49 | 1687 | -4.84 | -4.84 | Circle | 3 | -1.55e-16 | -2.712545944 | -1.24e-16 | -2.854727968 | 2.48e-17 | -1.137428829 | 1.11e-15 | -0.249292215 | 2.866712303 | 3890.082421 | 137.0 | 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 | 137.0 | PEPTIDE1687{A.[pentyl_Gly].[Me_dL].[Nle].P.[Mono1]}$PEPTIDE1687,PEPTIDE1687,1:R1-6:R2$$$ | PEPTIDE1687{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1687,PEPTIDE1687,1:R1-6:R2$$$ | -4.36 | 52 | 668.452 | 1687 | 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 | 2.5-10Me | -4.84 | 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 | -4.84 | null | null | null | null | null | null | null | null | 43.7 | 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', '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 | 1687 | null | 157.9 | 83.13 | 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 |
12d7dafda6203dd5f4936b543ae320d17bf9127ce8e798bbec84dd51182964d1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,687 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'P', 'Mono1'] | 50 | 1688 | -4.99 | -4.99 | Circle | 5 | -1.67e-16 | -2.818839641 | -1.58e-16 | -2.861037879 | 1.63e-17 | -1.16921261 | 1.76e-15 | -0.249290783 | 2.480672066 | 4090.527426 | 126.0 | 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 | 126.0 | PEPTIDE1688{A.[cHexCH2_Gly].[Me_dL].[Nle].P.[Mono1]}$PEPTIDE1688,PEPTIDE1688,1:R1-6:R2$$$ | PEPTIDE1688{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1688,PEPTIDE1688,1:R1-6:R2$$$ | -4.36 | 54 | 692.474 | 1688 | 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 | 2.5-11Me | -4.99 | 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 | -4.99 | null | null | null | null | null | null | null | null | 26.8 | 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', '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 | 1688 | null | 157.9 | 71.7 | 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 |
d92170215b14bfbf1eb0bd123d088fc3709b8c63e2f87eebb0b3f7fcf5e57cf1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,688 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'Me_dL', 'Nle', 'P', 'Mono1'] | 45 | 1689 | -5.54 | -5.54 | Circle | 1 | -1.65e-16 | -2.768285475 | -1.49e-16 | -2.863737727 | 6.59e-17 | -1.133991312 | 1.68e-15 | -0.249290783 | 2.468595143 | 4004.484975 | 149.0 | 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 | 147.0 | PEPTIDE1689{A.[Mono38].[Me_dL].[Nle].P.[Mono1]}$PEPTIDE1689,PEPTIDE1689,1:R1-6:R2$$$ | PEPTIDE1689{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1689,PEPTIDE1689,1:R1-6:R2$$$ | -4.4 | 54 | 696.462 | 1689 | 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 | 2.5-12Me | -5.54 | 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 | -5.54 | null | null | null | null | null | null | null | null | 88.5 | 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', '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 | 1689 | null | 167.13 | 29.63 | 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 |
d2cc6308d8fc350d955e28c2aae8ee834c96acfa57fa7b2b09dfa5191e92f22d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,689 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'Me_dL', 'Nle', 'P', 'Mono34'] | 50 | 1690 | -5.08 | -5.08 | Circle | 8 | -2.75e-16 | -2.713425125 | -2.55e-16 | -2.861527681 | -8.79e-17 | -1.137422668 | 1.91e-16 | -0.249292216 | 3.685095982 | 4273.075324 | 110.0 | 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 | 113.0 | PEPTIDE1690{F.[pentyl_Gly].[Me_dL].[Nle].P.[Mono34]}$PEPTIDE1690,PEPTIDE1690,1:R1-6:R2$$$ | PEPTIDE1690{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1690,PEPTIDE1690,1:R1-6:R2$$$ | -4.0 | 55 | 700.497 | 1690 | 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 | 2.5-13Me | -5.08 | 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 | -5.08 | null | null | null | null | null | null | null | null | 21.0 | 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 | ['F', '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 | 1690 | null | 148.67 | 63.0 | 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 |
b731a34c9c6e0899b38cf90bad1d2cd4a1fe7d82e190a96621ca5c8e912715bf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,690 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'P', 'Mono34'] | 51 | 1691 | -5.35 | -5.35 | Circle | 8 | -3.19e-16 | -2.818927742 | -2.88e-16 | -2.86781857 | -2.22e-16 | -1.169208132 | 2.11e-16 | -0.249290804 | 3.062522967 | 4476.448117 | 108.0 | 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 | 108.0 | PEPTIDE1691{F.[cHexCH2_Gly].[Me_dL].[Nle].P.[Mono34]}$PEPTIDE1691,PEPTIDE1691,1:R1-6:R2$$$ | PEPTIDE1691{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1691,PEPTIDE1691,1:R1-6:R2$$$ | -4.0 | 57 | 724.519 | 1691 | 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 | 2.5-14Me | -5.35 | 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 | -5.35 | null | null | null | null | null | null | null | null | 12.6 | 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', '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 | 1691 | null | 148.67 | 41.6 | 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 |
f1a3bc6725dce82a90cae77a93403adaf91abc39d27ce5d4759207d01ba9fe5b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,691 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'Me_dL', 'Nle', 'P', 'Mono34'] | 46 | 1692 | -5.08 | -5.08 | Circle | 5 | -3.15e-16 | -2.76856918 | -2.79e-16 | -2.870325143 | -4.34e-17 | -1.134022293 | 4.25e-16 | -0.249290804 | 3.04303686 | 4389.618492 | 112.0 | 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 | 107.0 | PEPTIDE1692{F.[Mono38].[Me_dL].[Nle].P.[Mono34]}$PEPTIDE1692,PEPTIDE1692,1:R1-6:R2$$$ | PEPTIDE1692{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1692,PEPTIDE1692,1:R1-6:R2$$$ | -4.04 | 57 | 728.507 | 1692 | 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 | 2.5-15Me | -5.08 | 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 | -5.08 | null | null | null | null | null | null | null | null | 72.8 | 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(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', '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 | 1692 | null | 157.9 | 63.53 | 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 |
45da0f37ca676538c772b66cdf1df55535a3612057f18af58fb2d58815736da0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,692 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'Me_dL', 'Nle', 'P', 'Mono1'] | 49 | 1693 | -5.81 | -5.81 | Circle | 3 | -1.42e-16 | -2.712824911 | -8.59e-17 | -2.858097488 | 6.26e-17 | -1.137419327 | 1.98e-15 | -0.249292215 | 2.555900728 | 4495.691903 | 136.0 | 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 | 137.0 | PEPTIDE1693{F.[pentyl_Gly].[Me_dL].[Nle].P.[Mono1]}$PEPTIDE1693,PEPTIDE1693,1:R1-6:R2$$$ | PEPTIDE1693{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1693,PEPTIDE1693,1:R1-6:R2$$$ | -5.14 | 58 | 740.518 | 1693 | 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 | 2.5-16Me | -5.81 | 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 | -5.81 | null | null | null | null | null | null | null | null | 9.2 | 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 | ['F', '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 | 1693 | null | 157.9 | 16.87 | 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 |
12f70d7ee4713e958cbbc891324a7fc84310a358bbaf58fd6875f3cf285d7370 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,693 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'Me_dL', 'Nle', 'P', 'Mono1'] | 50 | 1694 | -6.37 | -6.37 | Circle | 3 | -1.79e-16 | -2.81891919 | -1e-16 | -2.864973248 | 5.52e-17 | -1.169206487 | 2.51e-15 | -0.249290783 | 2.273172563 | 4700.38492 | 133.0 | 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 | 129.0 | PEPTIDE1694{F.[cHexCH2_Gly].[Me_dL].[Nle].P.[Mono1]}$PEPTIDE1694,PEPTIDE1694,1:R1-6:R2$$$ | PEPTIDE1694{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1694,PEPTIDE1694,1:R1-6:R2$$$ | -5.14 | 60 | 764.54 | 1694 | 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 | 2.5-17Me | -6.37 | 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 | -6.37 | null | null | null | null | null | null | null | null | 11.9 | 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', '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 | 1694 | null | 157.9 | 5.1 | 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 |
165e36ec122d24978da5e8042dae59e4c6d70242d952d465eea580ab5b343c1e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,694 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'Me_dL', 'Nle', 'P', 'Mono1'] | 45 | 1695 | -5.0 | -5 | Circle | 4 | -1.64e-16 | -2.768518294 | -6.38e-17 | -2.867744896 | 1.42e-16 | -1.133991602 | 2.72e-15 | -0.249290783 | 2.260591065 | 4612.69947 | 137.0 | 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 | 139.0 | PEPTIDE1695{F.[Mono38].[Me_dL].[Nle].P.[Mono1]}$PEPTIDE1695,PEPTIDE1695,1:R1-6:R2$$$ | PEPTIDE1695{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1695,PEPTIDE1695,1:R1-6:R2$$$ | -5.18 | 60 | 768.528 | 1695 | 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 | 2.5-18Me | -5.0 | 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 | -5.0 | null | null | null | null | null | null | null | null | 41.9 | 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 | ['F', '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 | 1695 | null | 167.13 | 70.5 | 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 |
098d54fef3382a1c0da4b852c2fbfbf2430498884d76d786ec6d6694b588686e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,695 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'dL', 'Nle', 'P', 'Et_Gly'] | 47 | 1696 | -6.25 | -6.25 | 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 | 112.0 | 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 | 116.0 | PEPTIDE1696{A.[pentyl_Gly].[dL].[Nle].P.[Et_Gly]}$PEPTIDE1696,PEPTIDE1696,1:R1-6:R2$$$ | PEPTIDE1696{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1696,PEPTIDE1696,1:R1-6:R2$$$ | -3.18 | 43 | 552.377 | 1696 | 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 | 2.5-01H | -6.25 | 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 | -6.25 | null | null | null | null | null | null | null | null | 93.9 | 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', 'P', '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 | 1696 | null | 148.23 | 6.73 | 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 |
cf8b80ecaa34a3ed1cfe9dae837a6cf5986972646dc232510501b0040f50f60b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,696 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'dL', 'Nle', 'P', 'Et_Gly'] | 48 | 1697 | -5.9 | -5.9 | Circle | 5 | -1.71e-16 | -2.818505929 | -2.16e-16 | -2.870392481 | -1.6e-16 | -1.169206655 | 2.66e-16 | -0.24929079 | 3.383078476 | 3316.345454 | 127.0 | 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 | 122.0 | PEPTIDE1697{A.[cHexCH2_Gly].[dL].[Nle].P.[Et_Gly]}$PEPTIDE1697,PEPTIDE1697,1:R1-6:R2$$$ | PEPTIDE1697{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1697,PEPTIDE1697,1:R1-6:R2$$$ | -3.18 | 45 | 576.399 | 1697 | 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 | 2.5-02H | -5.9 | 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 | -5.9 | null | null | null | null | null | null | null | null | 92.9 | null | 3 | CCCC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)CN(CC2CCCCC2)C(=O)[C@H](C)NC(=O)CN(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', '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 | 1697 | null | 148.23 | 14.43 | 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 |
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