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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
8014dac481e29baf3f00e677eb4ea59899d99deb31a7ad6ac12311843ef9c862 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,258 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'L', 'Me_dA', 'meA', 'L', 'meA', 'L', 'Mono115'] | 67 | 8259 | -6.345401498 | -6.345401 | Circle | 6 | -2.36e-16 | -2.704961517 | -2.7e-16 | -2.866741492 | -1.22e-16 | -1.134739088 | 6.41e-16 | -0.249287762 | 7.328179362 | 5222.95617 | null | null | null | 126.3838687 | 117.9239018 | 33.74039843 | 65.48001546 | 58.28954876 | 16.81719096 | 10.55586668 | 11.16823912 | 6.090691819 | 6.662785556 | 3.385719194 | 3.840998999 | null | null | null | null | 361.7858035 | 27.49733817 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.1814732 | 995.6089255 | 0.666666667 | 1.15942029 | 1.652173913 | 0.791666667 | null | PEPTIDE8259{[dNva].[Pr_Gly].L.[Me_dA].[meA].L.[meA].L.[Mono115]}$PEPTIDE8259,PEPTIDE8259,1:R1-9:R2$$$ | PEPTIDE8259{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono... | -4.95 | 69 | 910.647 | 8259 | null | null | 1.0699999999999999e+53 | 11.46107502 | 29.93651409 | 19.40333285 | 534.3909116 | null | 16.56338474 | 0.464431283 | 16.56338474 | 0.32919613 | 2.736165433 | 0.32919613 | -7.316351817 | -0.464431283 | 1.7802 | 265.0788 | 996.327 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 394 | SB15 | -6.345401498 | -2.047162494 | -3.584807838 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 76.95406603 | 134.6874645 | 35.20990449 | null | -6.345401498 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 168.6033946 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Pr_Gly', 'L', 'Me_dA', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 231.4916979 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8259 | null | 244.25 | null | 738.508889 | -2.736165433 | 147.1530067 | -11.7430803 | -12.67493995 | -66.36675789 | -56.92254068 | -39.0172449 | -113.7011665 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.204735558 | null |
e1689be1048189e369223937dc538e2e30d53124c8f18e22d1899253f71c3f8e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,260 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'dL', 'Me_dA', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 70 | 8261 | -5.7688344 | -5.768834 | Circle | 1 | -2.36e-16 | -2.704961517 | -2.7e-16 | -2.866741492 | -1.22e-16 | -1.134739088 | 6.41e-16 | -0.249287762 | 7.328179362 | 5222.95617 | null | null | null | 126.3838687 | 117.9239018 | 33.74039843 | 65.48001546 | 58.28954876 | 16.81719096 | 10.55586668 | 11.16823912 | 6.090691819 | 6.662785556 | 3.385719194 | 3.840998999 | null | null | null | null | 361.7858035 | 27.49733817 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.1814732 | 995.6089255 | 0.666666667 | 1.15942029 | 1.652173913 | 0.791666667 | null | PEPTIDE8261{[Nva].[Pr_Gly].[dL].[Me_dA].[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8261,PEPTIDE8261,1:R1-9:R2$$$ | PEPTIDE8261{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono1... | -4.95 | 69 | 910.647 | 8261 | null | null | 1.0699999999999999e+53 | 11.46107502 | 29.93651409 | 19.40333285 | 534.3909116 | null | 16.56338474 | 0.464431283 | 16.56338474 | 0.32919613 | 2.736165433 | 0.32919613 | -7.316351817 | -0.464431283 | 1.7802 | 265.0788 | 996.327 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 394 | SB17 | -5.7688344 | -2.047162494 | -3.584807838 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 76.95406603 | 134.6874645 | 35.20990449 | null | -5.7688344 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 168.6033946 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'dL', 'Me_dA', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 231.4916979 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8261 | null | 244.25 | null | 738.508889 | -2.736165433 | 147.1530067 | -11.7430803 | -12.67493995 | -66.36675789 | -56.92254068 | -39.0172449 | -113.7011665 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.204735558 | null |
06b532c9bc33d9468cec34dce73e8a182742470456977308cadc401afa4d3988 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,261 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'dL', 'Me_dA', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 67 | 8262 | -6.606109917 | -6.60611 | Circle | 6 | -2.54e-16 | -2.704410396 | -2.07e-16 | -2.866188088 | -1.21e-16 | -1.134737996 | 6.5e-16 | -0.249287762 | 7.140923096 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.31906328 | 10.93143572 | 5.922986721 | 6.495080458 | 3.251094022 | 3.706373827 | null | null | null | null | 349.0399537 | 22.01430394 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.1814732 | 967.5776254 | 0.671641791 | 1.164179104 | 1.641791045 | 0.782608696 | null | PEPTIDE8262{[Nva].[Sar].[dL].[Me_dA].[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8262,PEPTIDE8262,1:R1-9:R2$$$ | PEPTIDE8262{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[... | -4.95 | 67 | 886.625 | 8262 | null | null | 1.5999999999999998e+51 | 11.30153406 | 28.39572563 | 18.57599686 | 516.0411454 | null | 16.47748125 | 0.464431283 | 16.47748125 | 0.32919613 | 2.594409245 | 0.32919613 | -7.270326475 | -0.464431283 | 1.0 | 255.8448 | 968.273 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 1 | 1 | 382 | SB18 | -6.606109917 | -1.58028317 | -3.640359613 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 70.58114113 | 129.6833975 | 35.20990449 | null | -6.606109917 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.3785775 | 59.3448932 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'dL', 'Me_dA', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 191.1215045 | 52.68223479 | 17.68187306 | 212.7838466 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8262 | null | 244.25 | null | 700.3908259 | -2.646449332 | 145.7722398 | -11.38591189 | -12.42583263 | -65.07023106 | -56.05321852 | -32.38613796 | -106.1952843 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.224372452 | null |
90c4a2e929255146347e4f101d2587b26df9561578864e119d8f8fc3a2aebcc6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,262 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'L', 'Me_dA', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 69 | 8263 | -6.208637377 | -6.208637 | Circle | 3 | -2.36e-16 | -2.704961517 | -2.7e-16 | -2.866741492 | -1.22e-16 | -1.134739088 | 6.41e-16 | -0.249287762 | 7.328179362 | 5222.95617 | null | null | null | 126.3838687 | 117.9239018 | 33.74039843 | 65.48001546 | 58.28954876 | 16.81719096 | 10.55586668 | 11.16823912 | 6.090691819 | 6.662785556 | 3.385719194 | 3.840998999 | null | null | null | null | 361.7858035 | 27.49733817 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.1814732 | 995.6089255 | 0.666666667 | 1.15942029 | 1.652173913 | 0.791666667 | null | PEPTIDE8263{[Nva].[Pr_Gly].L.[Me_dA].[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8263,PEPTIDE8263,1:R1-9:R2$$$ | PEPTIDE8263{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/"... | -4.95 | 69 | 910.647 | 8263 | null | null | 1.0699999999999999e+53 | 11.46107502 | 29.93651409 | 19.40333285 | 534.3909116 | null | 16.56338474 | 0.464431283 | 16.56338474 | 0.32919613 | 2.736165433 | 0.32919613 | -7.316351817 | -0.464431283 | 1.7802 | 265.0788 | 996.327 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 394 | SB19 | -6.208637377 | -2.047162494 | -3.584807838 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 76.95406603 | 134.6874645 | 35.20990449 | null | -6.208637377 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 168.6033946 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'L', 'Me_dA', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 231.4916979 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8263 | null | 244.25 | null | 738.508889 | -2.736165433 | 147.1530067 | -11.7430803 | -12.67493995 | -66.36675789 | -56.92254068 | -39.0172449 | -113.7011665 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.204735558 | null |
4721acfc01e49e4b5bbe0edc5a79d962ada2ae665b112970195b69d37353e194 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,263 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'L', 'Me_dA', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 66 | 8264 | -7.220442271 | -7.220442 | Circle | 7 | -2.54e-16 | -2.704410396 | -2.07e-16 | -2.866188088 | -1.21e-16 | -1.134737996 | 6.5e-16 | -0.249287762 | 7.140923096 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.31906328 | 10.93143572 | 5.922986721 | 6.495080458 | 3.251094022 | 3.706373827 | null | null | null | null | 349.0399537 | 22.01430394 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.1814732 | 967.5776254 | 0.671641791 | 1.164179104 | 1.641791045 | 0.782608696 | null | PEPTIDE8264{[Nva].[Sar].L.[Me_dA].[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8264,PEPTIDE8264,1:R1-9:R2$$$ | PEPTIDE8264{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono... | -4.95 | 67 | 886.625 | 8264 | null | null | 1.5999999999999998e+51 | 11.30153406 | 28.39572563 | 18.57599686 | 516.0411454 | null | 16.47748125 | 0.464431283 | 16.47748125 | 0.32919613 | 2.594409245 | 0.32919613 | -7.270326475 | -0.464431283 | 1.0 | 255.8448 | 968.273 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 1 | 1 | 382 | SB20 | -7.220442271 | -1.58028317 | -3.640359613 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 70.58114113 | 129.6833975 | 35.20990449 | null | -7.220442271 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.3785775 | 59.3448932 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'L', 'Me_dA', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 191.1215045 | 52.68223479 | 17.68187306 | 212.7838466 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8264 | null | 244.25 | null | 700.3908259 | -2.646449332 | 145.7722398 | -11.38591189 | -12.42583263 | -65.07023106 | -56.05321852 | -32.38613796 | -106.1952843 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.224372452 | null |
dfe4cfc0158b3014abd7614df82ee58b06d6e9c0c93c4071aade3764554e0b75 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,264 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'dL', 'Me_dA', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 69 | 8265 | -6.936494193 | -6.936494 | Circle | 3 | -2.36e-16 | -2.704961517 | -2.7e-16 | -2.866741492 | -1.22e-16 | -1.134739088 | 6.41e-16 | -0.249287762 | 7.328179362 | 5222.95617 | null | null | null | 126.3838687 | 117.9239018 | 33.74039843 | 65.48001546 | 58.28954876 | 16.81719096 | 10.55586668 | 11.16823912 | 6.090691819 | 6.662785556 | 3.385719194 | 3.840998999 | null | null | null | null | 361.7858035 | 27.49733817 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.1814732 | 995.6089255 | 0.666666667 | 1.15942029 | 1.652173913 | 0.791666667 | null | PEPTIDE8265{[Nva].[Pr_Gly].[dL].[Me_dA].[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8265,PEPTIDE8265,1:R1-9:R2$$$ | PEPTIDE8265{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/"... | -4.95 | 69 | 910.647 | 8265 | null | null | 1.0699999999999999e+53 | 11.46107502 | 29.93651409 | 19.40333285 | 534.3909116 | null | 16.56338474 | 0.464431283 | 16.56338474 | 0.32919613 | 2.736165433 | 0.32919613 | -7.316351817 | -0.464431283 | 1.7802 | 265.0788 | 996.327 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 394 | SB21 | -6.936494193 | -2.047162494 | -3.584807838 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 76.95406603 | 134.6874645 | 35.20990449 | null | -6.936494193 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 168.6033946 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'dL', 'Me_dA', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 231.4916979 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8265 | null | 244.25 | null | 738.508889 | -2.736165433 | 147.1530067 | -11.7430803 | -12.67493995 | -66.36675789 | -56.92254068 | -39.0172449 | -113.7011665 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.204735558 | null |
053899d3f65b7634c5bc686bc8f2697c0483bc71c9dd817f6d3e67efbf6e4207 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,265 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'dL', 'Me_dA', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 66 | 8266 | -8.221862247 | -8.221862 | Circle | 5 | -2.54e-16 | -2.704410396 | -2.07e-16 | -2.866188088 | -1.21e-16 | -1.134737996 | 6.5e-16 | -0.249287762 | 7.140923096 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.31906328 | 10.93143572 | 5.922986721 | 6.495080458 | 3.251094022 | 3.706373827 | null | null | null | null | 349.0399537 | 22.01430394 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.1814732 | 967.5776254 | 0.671641791 | 1.164179104 | 1.641791045 | 0.782608696 | null | PEPTIDE8266{[Nva].[Sar].[dL].[Me_dA].[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8266,PEPTIDE8266,1:R1-9:R2$$$ | PEPTIDE8266{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono... | -4.95 | 67 | 886.625 | 8266 | null | null | 1.5999999999999998e+51 | 11.30153406 | 28.39572563 | 18.57599686 | 516.0411454 | null | 16.47748125 | 0.464431283 | 16.47748125 | 0.32919613 | 2.594409245 | 0.32919613 | -7.270326475 | -0.464431283 | 1.0 | 255.8448 | 968.273 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 1 | 1 | 382 | SB22 | -8.221862247 | -1.58028317 | -3.640359613 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 70.58114113 | 129.6833975 | 35.20990449 | null | -8.221862247 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.3785775 | 59.3448932 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'dL', 'Me_dA', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 191.1215045 | 52.68223479 | 17.68187306 | 212.7838466 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8266 | null | 244.25 | null | 700.3908259 | -2.646449332 | 145.7722398 | -11.38591189 | -12.42583263 | -65.07023106 | -56.05321852 | -32.38613796 | -106.1952843 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.224372452 | null |
c04e8069e051ffc175483aeed922814456009294a08ac7b96a49674d0b07e583 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,266 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'L', 'Me_dA', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 68 | 8267 | -6.317471898 | -6.317472 | Circle | 9 | -2.36e-16 | -2.704961517 | -2.7e-16 | -2.866741492 | -1.22e-16 | -1.134739088 | 6.41e-16 | -0.249287762 | 7.328179362 | 5222.95617 | null | null | null | 126.3838687 | 117.9239018 | 33.74039843 | 65.48001546 | 58.28954876 | 16.81719096 | 10.55586668 | 11.16823912 | 6.090691819 | 6.662785556 | 3.385719194 | 3.840998999 | null | null | null | null | 361.7858035 | 27.49733817 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.1814732 | 995.6089255 | 0.666666667 | 1.15942029 | 1.652173913 | 0.791666667 | null | PEPTIDE8267{[Nva].[Pr_Gly].L.[Me_dA].[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8267,PEPTIDE8267,1:R1-9:R2$$$ | PEPTIDE8267{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mo... | -4.95 | 69 | 910.647 | 8267 | null | null | 1.0699999999999999e+53 | 11.46107502 | 29.93651409 | 19.40333285 | 534.3909116 | null | 16.56338474 | 0.464431283 | 16.56338474 | 0.32919613 | 2.736165433 | 0.32919613 | -7.316351817 | -0.464431283 | 1.7802 | 265.0788 | 996.327 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 394 | SB23 | -6.317471898 | -2.047162494 | -3.584807838 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 76.95406603 | 134.6874645 | 35.20990449 | null | -6.317471898 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 168.6033946 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'L', 'Me_dA', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 231.4916979 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8267 | null | 244.25 | null | 738.508889 | -2.736165433 | 147.1530067 | -11.7430803 | -12.67493995 | -66.36675789 | -56.92254068 | -39.0172449 | -113.7011665 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.204735558 | null |
3fb12c853a57fbe889f4dc9226ff3a443b9ff73c3eb783ee899b49f1e71031a3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,267 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'L', 'Me_dA', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 65 | 8268 | -6.848428933 | -6.848429 | Circle | 2 | -2.54e-16 | -2.704410396 | -2.07e-16 | -2.866188088 | -1.21e-16 | -1.134737996 | 6.5e-16 | -0.249287762 | 7.140923096 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.31906328 | 10.93143572 | 5.922986721 | 6.495080458 | 3.251094022 | 3.706373827 | null | null | null | null | 349.0399537 | 22.01430394 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.1814732 | 967.5776254 | 0.671641791 | 1.164179104 | 1.641791045 | 0.782608696 | null | PEPTIDE8268{[Nva].[Sar].L.[Me_dA].[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8268,PEPTIDE8268,1:R1-9:R2$$$ | PEPTIDE8268{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]... | -4.95 | 67 | 886.625 | 8268 | null | null | 1.5999999999999998e+51 | 11.30153406 | 28.39572563 | 18.57599686 | 516.0411454 | null | 16.47748125 | 0.464431283 | 16.47748125 | 0.32919613 | 2.594409245 | 0.32919613 | -7.270326475 | -0.464431283 | 1.0 | 255.8448 | 968.273 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 1 | 1 | 382 | SB24 | -6.848428933 | -1.58028317 | -3.640359613 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 70.58114113 | 129.6833975 | 35.20990449 | null | -6.848428933 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.3785775 | 59.3448932 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'L', 'Me_dA', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 191.1215045 | 52.68223479 | 17.68187306 | 212.7838466 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8268 | null | 244.25 | null | 700.3908259 | -2.646449332 | 145.7722398 | -11.38591189 | -12.42583263 | -65.07023106 | -56.05321852 | -32.38613796 | -106.1952843 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.224372452 | null |
8dee9a00ecb340831d9d6f9235dd6fd9b9714a0d36d6662b4105d97d0a0d0df0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,268 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'dL', 'Me_dA', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 68 | 8269 | -5.406699462 | -5.406699 | Circle | 7 | -2.36e-16 | -2.704961517 | -2.7e-16 | -2.866741492 | -1.22e-16 | -1.134739088 | 6.41e-16 | -0.249287762 | 7.328179362 | 5222.95617 | null | null | null | 126.3838687 | 117.9239018 | 33.74039843 | 65.48001546 | 58.28954876 | 16.81719096 | 10.55586668 | 11.16823912 | 6.090691819 | 6.662785556 | 3.385719194 | 3.840998999 | null | null | null | null | 361.7858035 | 27.49733817 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.1814732 | 995.6089255 | 0.666666667 | 1.15942029 | 1.652173913 | 0.791666667 | null | PEPTIDE8269{[Nva].[Pr_Gly].[dL].[Me_dA].[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8269,PEPTIDE8269,1:R1-9:R2$$$ | PEPTIDE8269{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/"... | -4.95 | 69 | 910.647 | 8269 | null | null | 1.0699999999999999e+53 | 11.46107502 | 29.93651409 | 19.40333285 | 534.3909116 | null | 16.56338474 | 0.464431283 | 16.56338474 | 0.32919613 | 2.736165433 | 0.32919613 | -7.316351817 | -0.464431283 | 1.7802 | 265.0788 | 996.327 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 394 | SB25 | -5.406699462 | -2.047162494 | -3.584807838 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 76.95406603 | 134.6874645 | 35.20990449 | null | -5.406699462 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 168.6033946 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'dL', 'Me_dA', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 231.4916979 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8269 | null | 244.25 | null | 738.508889 | -2.736165433 | 147.1530067 | -11.7430803 | -12.67493995 | -66.36675789 | -56.92254068 | -39.0172449 | -113.7011665 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.204735558 | null |
05398e5fc09b43c12f294751921cc9fb9adc2a373f6f12322cc5b64c16748ec5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,269 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'dL', 'Me_dA', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 65 | 8270 | -6.1719418 | -6.171942 | Circle | 5 | -2.54e-16 | -2.704410396 | -2.07e-16 | -2.866188088 | -1.21e-16 | -1.134737996 | 6.5e-16 | -0.249287762 | 7.140923096 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.31906328 | 10.93143572 | 5.922986721 | 6.495080458 | 3.251094022 | 3.706373827 | null | null | null | null | 349.0399537 | 22.01430394 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.1814732 | 967.5776254 | 0.671641791 | 1.164179104 | 1.641791045 | 0.782608696 | null | PEPTIDE8270{[Nva].[Sar].[dL].[Me_dA].[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8270,PEPTIDE8270,1:R1-9:R2$$$ | PEPTIDE8270{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono... | -4.95 | 67 | 886.625 | 8270 | null | null | 1.5999999999999998e+51 | 11.30153406 | 28.39572563 | 18.57599686 | 516.0411454 | null | 16.47748125 | 0.464431283 | 16.47748125 | 0.32919613 | 2.594409245 | 0.32919613 | -7.270326475 | -0.464431283 | 1.0 | 255.8448 | 968.273 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 1 | 1 | 382 | SB26 | -6.1719418 | -1.58028317 | -3.640359613 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 70.58114113 | 129.6833975 | 35.20990449 | null | -6.1719418 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.3785775 | 59.3448932 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'dL', 'Me_dA', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 191.1215045 | 52.68223479 | 17.68187306 | 212.7838466 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8270 | null | 244.25 | null | 700.3908259 | -2.646449332 | 145.7722398 | -11.38591189 | -12.42583263 | -65.07023106 | -56.05321852 | -32.38613796 | -106.1952843 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.224372452 | null |
b2dda0b5b7aadd7240e9f5c7804e1bf2e0208b64d91084bc986a46466b9b4ee8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,270 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'L', 'Me_dA', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 67 | 8271 | -6.270378007 | -6.270378 | Circle | 7 | -2.36e-16 | -2.704961517 | -2.7e-16 | -2.866741492 | -1.22e-16 | -1.134739088 | 6.41e-16 | -0.249287762 | 7.328179362 | 5222.95617 | null | null | null | 126.3838687 | 117.9239018 | 33.74039843 | 65.48001546 | 58.28954876 | 16.81719096 | 10.55586668 | 11.16823912 | 6.090691819 | 6.662785556 | 3.385719194 | 3.840998999 | null | null | null | null | 361.7858035 | 27.49733817 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.1814732 | 995.6089255 | 0.666666667 | 1.15942029 | 1.652173913 | 0.791666667 | null | PEPTIDE8271{[Nva].[Pr_Gly].L.[Me_dA].[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8271,PEPTIDE8271,1:R1-9:R2$$$ | PEPTIDE8271{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mo... | -4.95 | 69 | 910.647 | 8271 | null | null | 1.0699999999999999e+53 | 11.46107502 | 29.93651409 | 19.40333285 | 534.3909116 | null | 16.56338474 | 0.464431283 | 16.56338474 | 0.32919613 | 2.736165433 | 0.32919613 | -7.316351817 | -0.464431283 | 1.7802 | 265.0788 | 996.327 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 394 | SB27 | -6.270378007 | -2.047162494 | -3.584807838 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 76.95406603 | 134.6874645 | 35.20990449 | null | -6.270378007 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 168.6033946 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'L', 'Me_dA', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 231.4916979 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8271 | null | 244.25 | null | 738.508889 | -2.736165433 | 147.1530067 | -11.7430803 | -12.67493995 | -66.36675789 | -56.92254068 | -39.0172449 | -113.7011665 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.204735558 | null |
19556cdecad5453201e39571341477d8988ec86648b25ad322158df2712aa84b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,272 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'dL', 'Me_dA', 'meA', 'L', 'meA', 'L', 'Mono115'] | 67 | 8273 | -6.860746861 | -6.860747 | Circle | 3 | -2.36e-16 | -2.704961517 | -2.7e-16 | -2.866741492 | -1.22e-16 | -1.134739088 | 6.41e-16 | -0.249287762 | 7.328179362 | 5222.95617 | null | null | null | 126.3838687 | 117.9239018 | 33.74039843 | 65.48001546 | 58.28954876 | 16.81719096 | 10.55586668 | 11.16823912 | 6.090691819 | 6.662785556 | 3.385719194 | 3.840998999 | null | null | null | null | 361.7858035 | 27.49733817 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.1814732 | 995.6089255 | 0.666666667 | 1.15942029 | 1.652173913 | 0.791666667 | null | PEPTIDE8273{[Nva].[Pr_Gly].[dL].[Me_dA].[meA].L.[meA].L.[Mono115]}$PEPTIDE8273,PEPTIDE8273,1:R1-9:R2$$$ | PEPTIDE8273{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mo... | -4.95 | 69 | 910.647 | 8273 | null | null | 1.0699999999999999e+53 | 11.46107502 | 29.93651409 | 19.40333285 | 534.3909116 | null | 16.56338474 | 0.464431283 | 16.56338474 | 0.32919613 | 2.736165433 | 0.32919613 | -7.316351817 | -0.464431283 | 1.7802 | 265.0788 | 996.327 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 394 | SB29 | -6.860746861 | -2.047162494 | -3.584807838 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 76.95406603 | 134.6874645 | 35.20990449 | null | -6.860746861 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 168.6033946 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'dL', 'Me_dA', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 231.4916979 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8273 | null | 244.25 | null | 738.508889 | -2.736165433 | 147.1530067 | -11.7430803 | -12.67493995 | -66.36675789 | -56.92254068 | -39.0172449 | -113.7011665 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.204735558 | null |
01b8c706a3959d12b3c8ebec2500852bacffc76e079fca05b9186c67bed6fdfa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,273 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'dL', 'Me_dA', 'meA', 'L', 'meA', 'L', 'Mono115'] | 64 | 8274 | -10.0 | -10 | Circle | 9 | -2.54e-16 | -2.704410396 | -2.07e-16 | -2.866188088 | -1.21e-16 | -1.134737996 | 6.5e-16 | -0.249287762 | 7.140923096 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.31906328 | 10.93143572 | 5.922986721 | 6.495080458 | 3.251094022 | 3.706373827 | null | there was no value (n/a) described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 349.0399537 | 22.01430394 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.1814732 | 967.5776254 | 0.671641791 | 1.164179104 | 1.641791045 | 0.782608696 | null | PEPTIDE8274{[Nva].[Sar].[dL].[Me_dA].[meA].L.[meA].L.[Mono115]}$PEPTIDE8274,PEPTIDE8274,1:R1-9:R2$$$ | PEPTIDE8274{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]... | -4.95 | 67 | 886.625 | 8274 | null | null | 1.5999999999999998e+51 | 11.30153406 | 28.39572563 | 18.57599686 | 516.0411454 | null | 16.47748125 | 0.464431283 | 16.47748125 | 0.32919613 | 2.594409245 | 0.32919613 | -7.270326475 | -0.464431283 | 1.0 | 255.8448 | 968.273 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 1 | 1 | 382 | SB30 | -10.0 | -1.58028317 | -3.640359613 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 70.58114113 | 129.6833975 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.3785775 | 59.3448932 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'dL', 'Me_dA', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 191.1215045 | 52.68223479 | 17.68187306 | 212.7838466 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8274 | null | 244.25 | null | 700.3908259 | -2.646449332 | 145.7722398 | -11.38591189 | -12.42583263 | -65.07023106 | -56.05321852 | -32.38613796 | -106.1952843 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.224372452 | null |
7bd9c864009cf2e092ac9632ab77a64b1b99873377b04fd4c7a867edb8e36441 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,274 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'L', 'Me_dA', 'meA', 'L', 'meA', 'L', 'Mono115'] | 66 | 8275 | -5.503891252 | -5.503891 | Circle | 3 | -2.36e-16 | -2.704961517 | -2.7e-16 | -2.866741492 | -1.22e-16 | -1.134739088 | 6.41e-16 | -0.249287762 | 7.328179362 | 5222.95617 | null | null | null | 126.3838687 | 117.9239018 | 33.74039843 | 65.48001546 | 58.28954876 | 16.81719096 | 10.55586668 | 11.16823912 | 6.090691819 | 6.662785556 | 3.385719194 | 3.840998999 | null | null | null | null | 361.7858035 | 27.49733817 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.1814732 | 995.6089255 | 0.666666667 | 1.15942029 | 1.652173913 | 0.791666667 | null | PEPTIDE8275{[Nva].[Pr_Gly].L.[Me_dA].[meA].L.[meA].L.[Mono115]}$PEPTIDE8275,PEPTIDE8275,1:R1-9:R2$$$ | PEPTIDE8275{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono11... | -4.95 | 69 | 910.647 | 8275 | null | null | 1.0699999999999999e+53 | 11.46107502 | 29.93651409 | 19.40333285 | 534.3909116 | null | 16.56338474 | 0.464431283 | 16.56338474 | 0.32919613 | 2.736165433 | 0.32919613 | -7.316351817 | -0.464431283 | 1.7802 | 265.0788 | 996.327 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 394 | SB31 | -5.503891252 | -2.047162494 | -3.584807838 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 76.95406603 | 134.6874645 | 35.20990449 | null | -5.503891252 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 168.6033946 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'L', 'Me_dA', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 231.4916979 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8275 | null | 244.25 | null | 738.508889 | -2.736165433 | 147.1530067 | -11.7430803 | -12.67493995 | -66.36675789 | -56.92254068 | -39.0172449 | -113.7011665 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.204735558 | null |
583b7912023c2ebe460e0be1ede8cd919eac0cec7fac470f486c4e3094d92c82 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,275 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'L', 'Me_dA', 'meA', 'L', 'meA', 'L', 'Mono115'] | 63 | 8276 | -5.982325082 | -5.982325 | Circle | 9 | -2.54e-16 | -2.704410396 | -2.07e-16 | -2.866188088 | -1.21e-16 | -1.134737996 | 6.5e-16 | -0.249287762 | 7.140923096 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.31906328 | 10.93143572 | 5.922986721 | 6.495080458 | 3.251094022 | 3.706373827 | null | null | null | null | 349.0399537 | 22.01430394 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.1814732 | 967.5776254 | 0.671641791 | 1.164179104 | 1.641791045 | 0.782608696 | null | PEPTIDE8276{[Nva].[Sar].L.[Me_dA].[meA].L.[meA].L.[Mono115]}$PEPTIDE8276,PEPTIDE8276,1:R1-9:R2$$$ | PEPTIDE8276{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>... | -4.95 | 67 | 886.625 | 8276 | null | null | 1.5999999999999998e+51 | 11.30153406 | 28.39572563 | 18.57599686 | 516.0411454 | null | 16.47748125 | 0.464431283 | 16.47748125 | 0.32919613 | 2.594409245 | 0.32919613 | -7.270326475 | -0.464431283 | 1.0 | 255.8448 | 968.273 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 1 | 1 | 382 | SB32 | -5.982325082 | -1.58028317 | -3.640359613 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 70.58114113 | 129.6833975 | 35.20990449 | null | -5.982325082 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.3785775 | 59.3448932 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'L', 'Me_dA', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 191.1215045 | 52.68223479 | 17.68187306 | 212.7838466 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8276 | null | 244.25 | null | 700.3908259 | -2.646449332 | 145.7722398 | -11.38591189 | -12.42583263 | -65.07023106 | -56.05321852 | -32.38613796 | -106.1952843 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.224372452 | null |
505d0df607a3e87310b60d1ab2aee90c883c7b8686d967c55bfd8511b4f1ba11 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,276 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'dL', 'dP', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 68 | 8277 | -6.141601573 | -6.141602 | Circle | 6 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8277{[dNva].[Pr_Gly].[dL].[dP].[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8277,PEPTIDE8277,1:R1-9:R2$$$ | PEPTIDE8277{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/"... | -4.95 | 70 | 922.658 | 8277 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB33 | -6.141601573 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -6.141601573 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Pr_Gly', 'dL', 'dP', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8277 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
64641df862701b9c0f11b18ed588bbbca86db56d4eed2982ed6f7669b41b5798 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,277 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'dL', 'dP', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 65 | 8278 | -7.493385185 | -7.493385 | Circle | 2 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8278{[dNva].[Sar].[dL].[dP].[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8278,PEPTIDE8278,1:R1-9:R2$$$ | PEPTIDE8278{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono... | -4.95 | 68 | 898.636 | 8278 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB34 | -7.493385185 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -7.493385185 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Sar', 'dL', 'dP', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8278 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
1a5f2a54048056c9dee993c93bbce6d0229afc51299009b0c320a5ca1276c570 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,278 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'L', 'dP', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 67 | 8279 | -7.107796847 | -7.107797 | Circle | 6 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8279{[dNva].[Pr_Gly].L.[dP].[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8279,PEPTIDE8279,1:R1-9:R2$$$ | PEPTIDE8279{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mo... | -4.95 | 70 | 922.658 | 8279 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB35 | -7.107796847 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -7.107796847 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Pr_Gly', 'L', 'dP', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8279 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
ce4f0c356577f1433a25f960896d2264d4ed8ff9966f3e1833c685935830e52a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,279 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'L', 'dP', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 64 | 8280 | -10.0 | -10 | Circle | 3 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8280{[dNva].[Sar].L.[dP].[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8280,PEPTIDE8280,1:R1-9:R2$$$ | PEPTIDE8280{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]... | -4.95 | 68 | 898.636 | 8280 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB36 | -10.0 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Sar', 'L', 'dP', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8280 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
7f079df59986f1bb6c369a9e32a31808e6d9e35abbef910742028552239655f8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,280 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'dL', 'dP', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 67 | 8281 | -7.698997281 | -7.698997 | Circle | 5 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8281{[dNva].[Pr_Gly].[dL].[dP].[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8281,PEPTIDE8281,1:R1-9:R2$$$ | PEPTIDE8281{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mo... | -4.95 | 70 | 922.658 | 8281 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB37 | -7.698997281 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -7.698997281 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Pr_Gly', 'dL', 'dP', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8281 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
370935e32b1406d87ca210336ed6b2af71ac21c8c1651da0c96aaf96942fbeaa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,281 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'dL', 'dP', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 64 | 8282 | -10.0 | -10 | Circle | 1 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8282{[dNva].[Sar].[dL].[dP].[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8282,PEPTIDE8282,1:R1-9:R2$$$ | PEPTIDE8282{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]... | -4.95 | 68 | 898.636 | 8282 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB38 | -10.0 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Sar', 'dL', 'dP', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8282 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
edc9264d873549ad2c0f3556fc43ee4cb134f2e287bb1225834ce3608dc046d0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,282 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'L', 'dP', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 66 | 8283 | -6.364311045 | -6.364311 | Circle | 2 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8283{[dNva].[Pr_Gly].L.[dP].[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8283,PEPTIDE8283,1:R1-9:R2$$$ | PEPTIDE8283{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono11... | -4.95 | 70 | 922.658 | 8283 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB39 | -6.364311045 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -6.364311045 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Pr_Gly', 'L', 'dP', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8283 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
989d02afe7cba545cb588a70f2e2f2a04ff59e516165aa4666f24d82a17ad29e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,283 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'L', 'dP', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 63 | 8284 | -7.043201099 | -7.043201 | Circle | 1 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8284{[dNva].[Sar].L.[dP].[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8284,PEPTIDE8284,1:R1-9:R2$$$ | PEPTIDE8284{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>... | -4.95 | 68 | 898.636 | 8284 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB40 | -7.043201099 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -7.043201099 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Sar', 'L', 'dP', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8284 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
478cea162b22831d2b9399e260cceb248ce7684943a3fabc4e2684dfc4615797 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,284 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'dL', 'dP', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 66 | 8285 | -5.742320781 | -5.742321 | Circle | 8 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8285{[dNva].[Pr_Gly].[dL].[dP].[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8285,PEPTIDE8285,1:R1-9:R2$$$ | PEPTIDE8285{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mo... | -4.95 | 70 | 922.658 | 8285 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB41 | -5.742320781 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -5.742320781 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Pr_Gly', 'dL', 'dP', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8285 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
a25712aa5f2a43e08de735c4fa796d485e9c496e3161fd0252aa8842a1c48660 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,285 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'dL', 'dP', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 63 | 8286 | -6.941503619 | -6.941504 | Circle | 5 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8286{[dNva].[Sar].[dL].[dP].[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8286,PEPTIDE8286,1:R1-9:R2$$$ | PEPTIDE8286{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]... | -4.95 | 68 | 898.636 | 8286 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB42 | -6.941503619 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -6.941503619 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Sar', 'dL', 'dP', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8286 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
f6362736b7f716575b2ba4cedd226c750dec2d9474f245c9b4ed6660b3492cfb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,286 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'L', 'dP', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 65 | 8287 | -7.641794505 | -7.641795 | Circle | 5 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8287{[dNva].[Pr_Gly].L.[dP].[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8287,PEPTIDE8287,1:R1-9:R2$$$ | PEPTIDE8287{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono11... | -4.95 | 70 | 922.658 | 8287 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB43 | -7.641794505 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -7.641794505 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Pr_Gly', 'L', 'dP', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8287 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
5e4a8649deb5138f955765cb8cff80c57cd945d1d0c0e08966cc284ed0ca4c5d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,287 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'L', 'dP', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 62 | 8288 | -7.263865618 | -7.263866 | Circle | 9 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8288{[dNva].[Sar].L.[dP].[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8288,PEPTIDE8288,1:R1-9:R2$$$ | PEPTIDE8288{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>... | -4.95 | 68 | 898.636 | 8288 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB44 | -7.263865618 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -7.263865618 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Sar', 'L', 'dP', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8288 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
eefdc011c725c0df7e691f68fcc05bc578a18b81fa05fcef2ab391c8a3e39835 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,288 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'dL', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | 65 | 8289 | -6.853231803 | -6.853232 | Circle | 2 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8289{[dNva].[Pr_Gly].[dL].[dP].[meA].L.[meA].L.[Mono115]}$PEPTIDE8289,PEPTIDE8289,1:R1-9:R2$$$ | PEPTIDE8289{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono11... | -4.95 | 70 | 922.658 | 8289 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB45 | -6.853231803 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -6.853231803 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Pr_Gly', 'dL', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8289 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
356b9e65d8278626c30c4ec5045da70b2c61cbcc99be92b49af7bf64d056c578 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,289 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'dL', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | 62 | 8290 | -8.078011793 | -8.078012 | Circle | 6 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8290{[dNva].[Sar].[dL].[dP].[meA].L.[meA].L.[Mono115]}$PEPTIDE8290,PEPTIDE8290,1:R1-9:R2$$$ | PEPTIDE8290{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>... | -4.95 | 68 | 898.636 | 8290 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB46 | -8.078011793 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -8.078011793 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Sar', 'dL', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8290 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
02299306ca8c9918c4be02a85da674959a85093cb63ac16ac114b63f50f0a306 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,290 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'L', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | 64 | 8291 | -6.533176739 | -6.533177 | Circle | 5 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8291{[dNva].[Pr_Gly].L.[dP].[meA].L.[meA].L.[Mono115]}$PEPTIDE8291,PEPTIDE8291,1:R1-9:R2$$$ | PEPTIDE8291{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</... | -4.95 | 70 | 922.658 | 8291 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB47 | -6.533176739 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -6.533176739 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Pr_Gly', 'L', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8291 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
d71f9962999042dbd3f36828f3bfe3c5995efb05bd930fd4c44c1862e96841d7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,291 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'L', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | 61 | 8292 | -6.663495565 | -6.663496 | Circle | 7 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8292{[dNva].[Sar].L.[dP].[meA].L.[meA].L.[Mono115]}$PEPTIDE8292,PEPTIDE8292,1:R1-9:R2$$$ | PEPTIDE8292{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>}$PE... | -4.95 | 68 | 898.636 | 8292 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB48 | -6.663495565 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -6.663495565 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Sar', 'L', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8292 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
67dd09688c48959cbe3f85f1b5c0b076b18823bae2a04ba627ed6d0759dd7fdc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,292 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'dL', 'dP', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 67 | 8293 | -6.317642028 | -6.317642 | Circle | 4 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8293{[Nva].[Pr_Gly].[dL].[dP].[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8293,PEPTIDE8293,1:R1-9:R2$$$ | PEPTIDE8293{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[... | -4.95 | 70 | 922.658 | 8293 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB49 | -6.317642028 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -6.317642028 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'dL', 'dP', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8293 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
e63fdac4219495c7f87a920b84c2344b7eeba70aac6a26107b07c89e816ad2a2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,293 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'dL', 'dP', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 64 | 8294 | -7.154109707 | -7.15411 | Circle | 9 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8294{[Nva].[Sar].[dL].[dP].[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8294,PEPTIDE8294,1:R1-9:R2$$$ | PEPTIDE8294{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono11... | -4.95 | 68 | 898.636 | 8294 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB50 | -7.154109707 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -7.154109707 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'dL', 'dP', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8294 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
4a78831f2186190b6ae21297c7d3cd7a07093e65f4ce09f269f4769da2502b83 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,295 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'L', 'dP', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 63 | 8296 | -7.542539609 | -7.54254 | Circle | 5 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8296{[Nva].[Sar].L.[dP].[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8296,PEPTIDE8296,1:R1-9:R2$$$ | PEPTIDE8296{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</... | -4.95 | 68 | 898.636 | 8296 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB52 | -7.542539609 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -7.542539609 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'L', 'dP', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8296 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
44238471fffb2990531c834d25e1da633408ed656b3be7e86a47f062e88d201b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,296 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'dL', 'dP', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 66 | 8297 | -7.723253049 | -7.723253 | Circle | 4 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8297{[Nva].[Pr_Gly].[dL].[dP].[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8297,PEPTIDE8297,1:R1-9:R2$$$ | PEPTIDE8297{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono... | -4.95 | 70 | 922.658 | 8297 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB53 | -7.723253049 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -7.723253049 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'dL', 'dP', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8297 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
3175ef95e0c56d49e97d4ec33baa4a01a3a85c87937d95f106826fe63a97298c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,297 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'dL', 'dP', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 63 | 8298 | -10.0 | -10 | Circle | 1 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8298{[Nva].[Sar].[dL].[dP].[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8298,PEPTIDE8298,1:R1-9:R2$$$ | PEPTIDE8298{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</... | -4.95 | 68 | 898.636 | 8298 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB54 | -10.0 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'dL', 'dP', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8298 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
e54556cd1831e5e50a6d561ee169a4a1c8960812aa19c368985d6d4396fa74fe | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,298 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'L', 'dP', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 65 | 8299 | -5.961866735 | -5.961867 | Circle | 4 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8299{[Nva].[Pr_Gly].L.[dP].[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8299,PEPTIDE8299,1:R1-9:R2$$$ | PEPTIDE8299{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]... | -4.95 | 70 | 922.658 | 8299 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB55 | -5.961866735 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -5.961866735 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'L', 'dP', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8299 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
074ab8f24974a5ae73b44364bcb151771a50a815da819add07d90b9dbaa9ccf6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,299 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'L', 'dP', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 62 | 8300 | -6.487952634 | -6.487953 | Circle | 4 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8300{[Nva].[Sar].L.[dP].[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8300,PEPTIDE8300,1:R1-9:R2$$$ | PEPTIDE8300{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>}$... | -4.95 | 68 | 898.636 | 8300 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB56 | -6.487952634 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -6.487952634 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'L', 'dP', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8300 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
78757a01301ff820a2d2478ae84fb735e9e06f080a038dc17f112bae468c8c1c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,300 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'dL', 'dP', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 65 | 8301 | -5.34803591 | -5.348036 | Circle | 5 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8301{[Nva].[Pr_Gly].[dL].[dP].[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8301,PEPTIDE8301,1:R1-9:R2$$$ | PEPTIDE8301{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono... | -4.95 | 70 | 922.658 | 8301 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB57 | -5.34803591 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -5.34803591 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'dL', 'dP', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8301 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
a63e578e4b63fae03e171f00ee34d7ee375fd24d4910932c4669b0fc0fabac5a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,301 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'dL', 'dP', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 62 | 8302 | -6.058542708 | -6.058543 | Circle | 6 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8302{[Nva].[Sar].[dL].[dP].[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8302,PEPTIDE8302,1:R1-9:R2$$$ | PEPTIDE8302{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</... | -4.95 | 68 | 898.636 | 8302 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB58 | -6.058542708 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -6.058542708 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'dL', 'dP', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8302 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
b09555829baa182388e673e6c911caf9f109f059c066f5071d88ecd771ea9447 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,302 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'L', 'dP', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 64 | 8303 | -7.04137438 | -7.041374 | Circle | 4 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8303{[Nva].[Pr_Gly].L.[dP].[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8303,PEPTIDE8303,1:R1-9:R2$$$ | PEPTIDE8303{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]... | -4.95 | 70 | 922.658 | 8303 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB59 | -7.04137438 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -7.04137438 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'L', 'dP', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8303 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
74e953a18b852c7bd0aae6f6d0d8f0fb178612dfcf9adac206532603a719673b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,303 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'L', 'dP', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 61 | 8304 | -8.271039415 | -8.271039 | Circle | 7 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8304{[Nva].[Sar].L.[dP].[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8304,PEPTIDE8304,1:R1-9:R2$$$ | PEPTIDE8304{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>}$... | -4.95 | 68 | 898.636 | 8304 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB60 | -8.271039415 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -8.271039415 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'L', 'dP', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8304 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
6ada47c68e8874f6e7b19d2364f7f0e28269b1f51b4a52be6fda137aea60e680 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,304 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'dL', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | 64 | 8305 | -10.0 | -10 | Circle | 3 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | there was no value (n/a) described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8305{[Nva].[Pr_Gly].[dL].[dP].[meA].L.[meA].L.[Mono115]}$PEPTIDE8305,PEPTIDE8305,1:R1-9:R2$$$ | PEPTIDE8305{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]... | -4.95 | 70 | 922.658 | 8305 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB61 | -10.0 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'dL', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8305 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
aea0fc85b061f4993da2cd0646a09250828a08bc3fcadf899e641b508b93626a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,305 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'dL', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | 61 | 8306 | -10.0 | -10 | Circle | 2 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | there was no value (n/a) described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8306{[Nva].[Sar].[dL].[dP].[meA].L.[meA].L.[Mono115]}$PEPTIDE8306,PEPTIDE8306,1:R1-9:R2$$$ | PEPTIDE8306{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>}$... | -4.95 | 68 | 898.636 | 8306 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB62 | -10.0 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'dL', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8306 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
c4b142d488502d0e26de62cc6c84d1c50f106508bd1ec98e6fda9fe5c890eee6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,306 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'L', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | 63 | 8307 | -5.56819567 | -5.568196 | Circle | 1 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8307{[Nva].[Pr_Gly].L.[dP].[meA].L.[meA].L.[Mono115]}$PEPTIDE8307,PEPTIDE8307,1:R1-9:R2$$$ | PEPTIDE8307{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>... | -4.95 | 70 | 922.658 | 8307 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB63 | -5.56819567 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -5.56819567 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'L', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8307 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
ee2f6e43a048258d7e4853778cc297a2bb88e5b43dc30ce31d0168c8987c7b31 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,307 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'L', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | 60 | 8308 | -6.052334091 | -6.052334 | Circle | 2 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8308{[Nva].[Sar].L.[dP].[meA].L.[meA].L.[Mono115]}$PEPTIDE8308,PEPTIDE8308,1:R1-9:R2$$$ | PEPTIDE8308{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>}$PEPT... | -4.95 | 68 | 898.636 | 8308 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB64 | -6.052334091 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -6.052334091 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'L', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8308 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
092a008ce247d349bc3ad374a1dadf56cc5c54eedd3b379d8ccc2692ae7b7870 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,308 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'dL', 'P', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 67 | 8309 | -6.682278392 | -6.682278 | Circle | 8 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8309{[dNva].[Pr_Gly].[dL].P.[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8309,PEPTIDE8309,1:R1-9:R2$$$ | PEPTIDE8309{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mo... | -4.95 | 70 | 922.658 | 8309 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB65 | -6.682278392 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -6.682278392 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Pr_Gly', 'dL', 'P', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8309 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
cf3a9de3f882510179758d4fdead58ba59d01849ffe3eb22c340ed3c3afd9ed7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,309 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'dL', 'P', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 64 | 8310 | -7.54391806 | -7.543918 | Circle | 2 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8310{[dNva].[Sar].[dL].P.[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8310,PEPTIDE8310,1:R1-9:R2$$$ | PEPTIDE8310{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]... | -4.95 | 68 | 898.636 | 8310 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB66 | -7.54391806 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -7.54391806 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Sar', 'dL', 'P', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8310 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
864a824b676dcbaa189f7c28655fb76740859bfaf24832f07efe14e07499d383 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,310 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'L', 'P', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 66 | 8311 | -7.527226635 | -7.527227 | Circle | 2 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8311{[dNva].[Pr_Gly].L.P.[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8311,PEPTIDE8311,1:R1-9:R2$$$ | PEPTIDE8311{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono11... | -4.95 | 70 | 922.658 | 8311 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB67 | -7.527226635 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -7.527226635 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Pr_Gly', 'L', 'P', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8311 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
11e3dde05e4b058c34bba723ff3141d9bf46a0e89eb3c14f9450800e3504d250 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,311 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'L', 'P', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 63 | 8312 | -10.0 | -10 | Circle | 5 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8312{[dNva].[Sar].L.P.[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8312,PEPTIDE8312,1:R1-9:R2$$$ | PEPTIDE8312{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>... | -4.95 | 68 | 898.636 | 8312 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB68 | -10.0 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Sar', 'L', 'P', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8312 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
79fe94ebaac7cc0cd9b0da828c2c358dfc34abaceb014042f395f987c95032c6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,312 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'dL', 'P', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 66 | 8313 | -10.0 | -10 | Circle | 1 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8313{[dNva].[Pr_Gly].[dL].P.[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8313,PEPTIDE8313,1:R1-9:R2$$$ | PEPTIDE8313{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono11... | -4.95 | 70 | 922.658 | 8313 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB69 | -10.0 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Pr_Gly', 'dL', 'P', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8313 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
746e396621f911887013b80ac2c44e403399b8415fe821ac80288a3c0765bdb9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,313 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'dL', 'P', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 63 | 8314 | -10.0 | -10 | Circle | 7 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8314{[dNva].[Sar].[dL].P.[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8314,PEPTIDE8314,1:R1-9:R2$$$ | PEPTIDE8314{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>... | -4.95 | 68 | 898.636 | 8314 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB70 | -10.0 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Sar', 'dL', 'P', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8314 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
02482e5d1c15e6cb13c9411dc97510348b121d4562c203804c7475da02bb3e19 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,314 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'L', 'P', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 65 | 8315 | -7.37732652 | -7.377327 | Circle | 7 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8315{[dNva].[Pr_Gly].L.P.[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8315,PEPTIDE8315,1:R1-9:R2$$$ | PEPTIDE8315{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</... | -4.95 | 70 | 922.658 | 8315 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB71 | -7.37732652 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -7.37732652 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Pr_Gly', 'L', 'P', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8315 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
0248e323bfe0e6002805dea3e2ac73f0d4bd427584d471f2cfdfcbfa41ab3583 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,316 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'dL', 'P', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 65 | 8317 | -6.329552033 | -6.329552 | Circle | 5 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8317{[dNva].[Pr_Gly].[dL].P.[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8317,PEPTIDE8317,1:R1-9:R2$$$ | PEPTIDE8317{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono11... | -4.95 | 70 | 922.658 | 8317 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB73 | -6.329552033 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -6.329552033 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Pr_Gly', 'dL', 'P', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8317 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
a687ab278391e679fe31d2c20880cab6ea7ae10e3ef2f3c262647cfb0a048688 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,317 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'dL', 'P', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 62 | 8318 | -7.291609964 | -7.29161 | Circle | 9 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8318{[dNva].[Sar].[dL].P.[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8318,PEPTIDE8318,1:R1-9:R2$$$ | PEPTIDE8318{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>... | -4.95 | 68 | 898.636 | 8318 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB74 | -7.291609964 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -7.291609964 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Sar', 'dL', 'P', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8318 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
293b46714633d7ac946b9e6c7538d7b06cf4becac716ac995462576b7dffba53 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,318 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'L', 'P', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 64 | 8319 | -7.366864544 | -7.366865 | Circle | 5 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8319{[dNva].[Pr_Gly].L.P.[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8319,PEPTIDE8319,1:R1-9:R2$$$ | PEPTIDE8319{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</... | -4.95 | 70 | 922.658 | 8319 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB75 | -7.366864544 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -7.366864544 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Pr_Gly', 'L', 'P', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8319 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
08ab879703435481cb5e49d0194a1b54cc29eb202457fc21beaf9712645e91be | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,319 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'L', 'P', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 61 | 8320 | -10.0 | -10 | Circle | 5 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8320{[dNva].[Sar].L.P.[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8320,PEPTIDE8320,1:R1-9:R2$$$ | PEPTIDE8320{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>}$PE... | -4.95 | 68 | 898.636 | 8320 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB76 | -10.0 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Sar', 'L', 'P', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8320 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
411bf0cf45344d5b5565b7c1a5c3f6d5740075d6283e7b58b0783c8715d7ee09 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,320 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'dL', 'P', 'meA', 'L', 'meA', 'L', 'Mono115'] | 64 | 8321 | -10.0 | -10 | Circle | 6 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8321{[dNva].[Pr_Gly].[dL].P.[meA].L.[meA].L.[Mono115]}$PEPTIDE8321,PEPTIDE8321,1:R1-9:R2$$$ | PEPTIDE8321{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</... | -4.95 | 70 | 922.658 | 8321 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB77 | -10.0 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Pr_Gly', 'dL', 'P', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8321 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
5785eb76fbb88fad32ca57fcf99b29370a35c68765735bc3c915454c63177289 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,321 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'dL', 'P', 'meA', 'L', 'meA', 'L', 'Mono115'] | 61 | 8322 | -10.0 | -10 | Circle | 2 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8322{[dNva].[Sar].[dL].P.[meA].L.[meA].L.[Mono115]}$PEPTIDE8322,PEPTIDE8322,1:R1-9:R2$$$ | PEPTIDE8322{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>}$PE... | -4.95 | 68 | 898.636 | 8322 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB78 | -10.0 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Sar', 'dL', 'P', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8322 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
82fd93c4be406e36f6ab174c0e8f1005d9716310014d2b5b39cd9146216f2dc6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,322 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'L', 'P', 'meA', 'L', 'meA', 'L', 'Mono115'] | 63 | 8323 | -7.183880604 | -7.183881 | Circle | 4 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8323{[dNva].[Pr_Gly].L.P.[meA].L.[meA].L.[Mono115]}$PEPTIDE8323,PEPTIDE8323,1:R1-9:R2$$$ | PEPTIDE8323{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>}$... | -4.95 | 70 | 922.658 | 8323 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB79 | -7.183880604 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -7.183880604 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Pr_Gly', 'L', 'P', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8323 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
544492885963a7fc7178c47e0a32fbcced374edde5e1c656c2f5953724947194 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,323 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'L', 'P', 'meA', 'L', 'meA', 'L', 'Mono115'] | 60 | 8324 | -7.535321929 | -7.535322 | Circle | 9 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8324{[dNva].[Sar].L.P.[meA].L.[meA].L.[Mono115]}$PEPTIDE8324,PEPTIDE8324,1:R1-9:R2$$$ | PEPTIDE8324{<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>}$PEPTID... | -4.95 | 68 | 898.636 | 8324 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB80 | -7.535321929 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -7.535321929 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dNva', 'Sar', 'L', 'P', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8324 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
121bb6257ecfa71f0d7e02123044c544a0f1311b7abf6eeb33d85315d50766e2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,324 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'dL', 'P', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 66 | 8325 | -6.011218011 | -6.011218 | Circle | 3 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8325{[Nva].[Pr_Gly].[dL].P.[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8325,PEPTIDE8325,1:R1-9:R2$$$ | PEPTIDE8325{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono... | -4.95 | 70 | 922.658 | 8325 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB81 | -6.011218011 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -6.011218011 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'dL', 'P', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8325 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
585f39766553128660e20109b7d9a18886df9b59ec0059b3b935c5cdda8a012e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,325 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'dL', 'P', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 63 | 8326 | -6.775620616 | -6.775621 | Circle | 4 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8326{[Nva].[Sar].[dL].P.[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8326,PEPTIDE8326,1:R1-9:R2$$$ | PEPTIDE8326{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</... | -4.95 | 68 | 898.636 | 8326 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB82 | -6.775620616 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -6.775620616 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'dL', 'P', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8326 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
b762e4b334e2b380c73924e73676ec6de2e8a0da109d70ea9f4fff59d78d46f7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,326 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'L', 'P', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 65 | 8327 | -7.254760117 | -7.25476 | Circle | 5 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8327{[Nva].[Pr_Gly].L.P.[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8327,PEPTIDE8327,1:R1-9:R2$$$ | PEPTIDE8327{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]... | -4.95 | 70 | 922.658 | 8327 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB83 | -7.254760117 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -7.254760117 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'L', 'P', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8327 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
61301a81e2b4d8c6e770b928350535aa7aa64bf2765779aa056b81641cffcbd1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,327 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'L', 'P', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 62 | 8328 | -10.0 | -10 | Circle | 5 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8328{[Nva].[Sar].L.P.[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8328,PEPTIDE8328,1:R1-9:R2$$$ | PEPTIDE8328{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>}$... | -4.95 | 68 | 898.636 | 8328 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB84 | -10.0 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'L', 'P', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8328 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
e17c76eeaea6f3d567174ea2a61e57f01f1c3972aa9ff843bb7fa70909fefea8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,330 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'L', 'P', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 64 | 8331 | -5.894941609 | -5.894942 | Circle | 5 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8331{[Nva].[Pr_Gly].L.P.[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8331,PEPTIDE8331,1:R1-9:R2$$$ | PEPTIDE8331{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>... | -4.95 | 70 | 922.658 | 8331 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB87 | -5.894941609 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -5.894941609 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'L', 'P', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8331 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
d6cf9538fa2b7fd755bf180b55a3f9deaa959048e7350fa657e1a15f96ac33a2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,331 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'L', 'P', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 61 | 8332 | -7.045994881 | -7.045995 | Circle | 4 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8332{[Nva].[Sar].L.P.[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8332,PEPTIDE8332,1:R1-9:R2$$$ | PEPTIDE8332{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>}$PEPT... | -4.95 | 68 | 898.636 | 8332 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB88 | -7.045994881 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -7.045994881 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'L', 'P', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8332 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
dccdfb140a2d04e90d42d7a1dddcedc7df58be794af153859c78077145c4f10b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,332 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'dL', 'P', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 64 | 8333 | -6.115458705 | -6.115459 | Circle | 4 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8333{[Nva].[Pr_Gly].[dL].P.[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8333,PEPTIDE8333,1:R1-9:R2$$$ | PEPTIDE8333{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]... | -4.95 | 70 | 922.658 | 8333 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB89 | -6.115458705 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -6.115458705 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'dL', 'P', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8333 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
4a52d313e9a46a3ab0e1c7a8c0fc6264238f5a377dd52d334742272ee372bbf9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,333 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'dL', 'P', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 61 | 8334 | -6.87510371 | -6.875104 | Circle | 4 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8334{[Nva].[Sar].[dL].P.[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8334,PEPTIDE8334,1:R1-9:R2$$$ | PEPTIDE8334{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>}$... | -4.95 | 68 | 898.636 | 8334 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB90 | -6.87510371 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -6.87510371 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'dL', 'P', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8334 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
5bfaf8868e2a549b342006e76b92d5cf1e17311006edcc02e8e624c6d50313b3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,334 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'L', 'P', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 63 | 8335 | -7.349920353 | -7.34992 | Circle | 6 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8335{[Nva].[Pr_Gly].L.P.[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8335,PEPTIDE8335,1:R1-9:R2$$$ | PEPTIDE8335{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>... | -4.95 | 70 | 922.658 | 8335 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB91 | -7.349920353 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -7.349920353 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'L', 'P', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8335 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
f5d342360e6bb0d179b2d8fb7439eb1057984178c6aebe5bb04da7e3cfd834e1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,335 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'L', 'P', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 60 | 8336 | -10.0 | -10 | Circle | 8 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8336{[Nva].[Sar].L.P.[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8336,PEPTIDE8336,1:R1-9:R2$$$ | PEPTIDE8336{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>}$PEPT... | -4.95 | 68 | 898.636 | 8336 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB92 | -10.0 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'L', 'P', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8336 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
e12741d3b2a444a00d88f3194348abd661fdab9372d27c9034be8d94b98fabae | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,336 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'dL', 'P', 'meA', 'L', 'meA', 'L', 'Mono115'] | 63 | 8337 | -7.256712707 | -7.256713 | Circle | 3 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8337{[Nva].[Pr_Gly].[dL].P.[meA].L.[meA].L.[Mono115]}$PEPTIDE8337,PEPTIDE8337,1:R1-9:R2$$$ | PEPTIDE8337{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>... | -4.95 | 70 | 922.658 | 8337 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB93 | -7.256712707 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -7.256712707 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'dL', 'P', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8337 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
07d0e48a4782e2dbfa7e102868659519d40ac81fb33c23709821c87c430285f2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,337 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'dL', 'P', 'meA', 'L', 'meA', 'L', 'Mono115'] | 60 | 8338 | -7.886834592 | -7.886835 | Circle | 4 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8338{[Nva].[Sar].[dL].P.[meA].L.[meA].L.[Mono115]}$PEPTIDE8338,PEPTIDE8338,1:R1-9:R2$$$ | PEPTIDE8338{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>}$PEPT... | -4.95 | 68 | 898.636 | 8338 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB94 | -7.886834592 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -7.886834592 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'dL', 'P', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8338 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
5894b4e756daa70e9928d085a93e3697e0c83ad35e297ac0154a3a96ff109417 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,338 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Pr_Gly', 'L', 'P', 'meA', 'L', 'meA', 'L', 'Mono115'] | 62 | 8339 | -6.411438679 | -6.411439 | Circle | 4 | -2.57e-16 | -2.703182908 | -2.28e-16 | -2.864003715 | -1.08e-16 | -1.134712967 | 5.26e-16 | -0.249287762 | 4.976833993 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1007.608926 | 0.728571429 | 1.285714286 | 1.828571429 | 0.795918367 | null | PEPTIDE8339{[Nva].[Pr_Gly].L.P.[meA].L.[meA].L.[Mono115]}$PEPTIDE8339,PEPTIDE8339,1:R1-9:R2$$$ | PEPTIDE8339{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>}$PE... | -4.95 | 70 | 922.658 | 8339 | null | null | 1.96e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | null | 16.65846118 | 0.464431283 | 16.65846118 | 0.32919613 | 2.6554353 | 0.32919613 | -7.307555521 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | SB95 | -6.411438679 | -1.656864265 | -3.646016429 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -6.411438679 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Pr_Gly', 'L', 'P', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8339 | null | 244.25 | null | 743.6194921 | -2.731868558 | 148.2370333 | -11.6644919 | -12.6708013 | -66.05576781 | -56.64576101 | -51.18611562 | -107.1517192 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
ceff14031cb33de53548ac04716165cad43e1a3886d384e246cb8532a1478066 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,339 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'L', 'P', 'meA', 'L', 'meA', 'L', 'Mono115'] | 59 | 8340 | -6.937729636 | -6.93773 | Circle | 7 | -2.28e-16 | -2.702973418 | -2.13e-16 | -2.863677971 | -9.02e-17 | -1.134711853 | 1.03e-15 | -0.249287762 | 4.852102275 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.271593519 | 6.843687256 | 3.610189811 | 4.065469616 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.823529412 | 0.787234043 | null | PEPTIDE8340{[Nva].[Sar].L.P.[meA].L.[meA].L.[Mono115]}$PEPTIDE8340,PEPTIDE8340,1:R1-9:R2$$$ | PEPTIDE8340{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>}$PEPTIDE8... | -4.95 | 68 | 898.636 | 8340 | null | null | 5.010000000000001e+52 | 11.53807071 | 27.89672506 | 17.22544929 | 521.4002564 | null | 16.51269035 | 0.464431283 | 16.51269035 | 0.32919613 | 2.574851431 | 0.32919613 | -7.261530179 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | SB96 | -6.937729636 | -1.200766254 | -3.723624446 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.47509882 | 129.2044303 | 35.20990449 | null | -6.937729636 | null | null | null | null | null | null | null | null | null | null | 2 | CCC[C@@H]1NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.2725352 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'L', 'P', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.5733999999999999, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 17.68187306 | 218.6778043 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8340 | null | 244.25 | null | 705.4225717 | -2.642152457 | 146.8562665 | -11.30732349 | -12.42169399 | -64.75924098 | -55.77643885 | -44.38463946 | -99.73734896 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
a4d793cce98a604f8164e9bfc279cd1aaa95d90b5076bb4e0154e0d64b9032a8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,340 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'iBu_Gly', 'dL', 'Me_dA', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 72 | 8341 | -5.822198568 | -5.822199 | Circle | 4 | -2.71e-16 | -2.706317156 | -2.67e-16 | -2.867232199 | -1.07e-16 | -1.134743889 | 5.9e-16 | -0.249287762 | 7.332293577 | 5205.446395 | null | null | null | 126.3838687 | 117.9239018 | 33.74039843 | 65.48001546 | 58.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.084093519 | 6.656187256 | 3.382420044 | 3.837699849 | null | null | null | null | 361.7858035 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 995.6089255 | 0.652173913 | 1.130434783 | 1.608695652 | 0.791666667 | null | PEPTIDE8341{[dAbu].[iBu_Gly].[dL].[Me_dA].[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8341,PEPTIDE8341,1:R1-9:R2$$$ | PEPTIDE8341{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/M... | -4.95 | 69 | 910.647 | 8341 | null | null | 1.05e+54 | 11.46107502 | 29.28254115 | 19.40333285 | 534.3909116 | -6.321123049 | 16.55068731 | 0.464431283 | 16.55068731 | 0.32919613 | 2.702104824 | 0.32919613 | -7.320361072 | -0.464431283 | 1.6361 | 265.0088 | 996.327 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 394 | B1-3D | -5.822198568 | -2.146712257 | -3.68955601 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.66702906 | 76.47509882 | 134.6874645 | 35.20990449 | null | -5.822198568 | null | null | null | null | null | null | null | null | 61.8 | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(CC(C)C)CC(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 23.57583074 | 162.7094369 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'iBu_Gly', 'dL', 'Me_dA', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.7731000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 23.57583074 | 225.5977402 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8341 | null | 244.25 | null | 738.9797045 | -2.718487629 | 147.1122475 | -11.72632821 | -12.62282257 | -72.60449868 | -56.85211482 | -26.89943441 | -120.1682657 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.216153381 | null |
7aad8ffc28955788207e9f442a45336e9b2634116d6a7866391e59cae2f88914 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,341 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'iBu_Gly', 'L', 'Me_dA', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 71 | 8342 | -4.994304357 | -4.994304 | Circle | 4 | -2.71e-16 | -2.706317156 | -2.67e-16 | -2.867232199 | -1.07e-16 | -1.134743889 | 5.9e-16 | -0.249287762 | 7.332293577 | 5205.446395 | null | null | null | 126.3838687 | 117.9239018 | 33.74039843 | 65.48001546 | 58.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.084093519 | 6.656187256 | 3.382420044 | 3.837699849 | null | null | null | null | 361.7858035 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 995.6089255 | 0.652173913 | 1.130434783 | 1.608695652 | 0.791666667 | null | PEPTIDE8342{[dAbu].[iBu_Gly].L.[Me_dA].[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8342,PEPTIDE8342,1:R1-9:R2$$$ | PEPTIDE8342{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono1... | -4.95 | 69 | 910.647 | 8342 | null | null | 1.05e+54 | 11.46107502 | 29.28254115 | 19.40333285 | 534.3909116 | -5.897174993 | 16.55068731 | 0.464431283 | 16.55068731 | 0.32919613 | 2.702104824 | 0.32919613 | -7.320361072 | -0.464431283 | 1.6361 | 265.0088 | 996.327 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 394 | B1 | -4.994304357 | -2.146712257 | -3.68955601 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.66702906 | 76.47509882 | 134.6874645 | 35.20990449 | null | -4.994304357 | null | null | null | null | null | null | null | null | 52.4 | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(CC(C)C)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 23.57583074 | 162.7094369 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'iBu_Gly', 'L', 'Me_dA', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.7731000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 23.57583074 | 225.5977402 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8342 | null | 244.25 | null | 738.9797045 | -2.718487629 | 147.1122475 | -11.72632821 | -12.62282257 | -72.60449868 | -56.85211482 | -26.89943441 | -120.1682657 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.216153381 | null |
9eacad388c8caa7c5caf2d58baf1a159a3ab06e74a545e64933383cf92355893 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,342 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'iBu_Gly', 'L', 'Me_dA', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 70 | 8343 | -6.131652551 | -6.131653 | Circle | 6 | -2.71e-16 | -2.706317156 | -2.67e-16 | -2.867232199 | -1.07e-16 | -1.134743889 | 5.9e-16 | -0.249287762 | 7.332293577 | 5205.446395 | null | null | null | 126.3838687 | 117.9239018 | 33.74039843 | 65.48001546 | 58.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.084093519 | 6.656187256 | 3.382420044 | 3.837699849 | null | null | null | null | 361.7858035 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 995.6089255 | 0.652173913 | 1.130434783 | 1.608695652 | 0.791666667 | null | PEPTIDE8343{[dAbu].[iBu_Gly].L.[Me_dA].[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8343,PEPTIDE8343,1:R1-9:R2$$$ | PEPTIDE8343{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/"... | -4.95 | 69 | 910.647 | 8343 | null | null | 1.05e+54 | 11.46107502 | 29.28254115 | 19.40333285 | 534.3909116 | -6.405217659 | 16.55068731 | 0.464431283 | 16.55068731 | 0.32919613 | 2.702104824 | 0.32919613 | -7.320361072 | -0.464431283 | 1.6361 | 265.0088 | 996.327 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 394 | B1-6L | -6.131652551 | -2.146712257 | -3.68955601 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.66702906 | 76.47509882 | 134.6874645 | 35.20990449 | null | -6.131652551 | null | null | null | null | null | null | null | null | 78.5 | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(CC(C)C)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 23.57583074 | 162.7094369 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'iBu_Gly', 'L', 'Me_dA', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.7731000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 23.57583074 | 225.5977402 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8343 | null | 244.25 | null | 738.9797045 | -2.718487629 | 147.1122475 | -11.72632821 | -12.62282257 | -72.60449868 | -56.85211482 | -26.89943441 | -120.1682657 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.216153381 | null |
98c8b50e2a58726200be9995c107d8b5ba27ec72d94340db1cd4fcca45b2069f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,343 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'iBu_Gly', 'L', 'Me_dA', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 69 | 8344 | -5.241517699 | -5.241518 | Circle | 8 | -2.71e-16 | -2.706317156 | -2.67e-16 | -2.867232199 | -1.07e-16 | -1.134743889 | 5.9e-16 | -0.249287762 | 7.332293577 | 5205.446395 | null | null | null | 126.3838687 | 117.9239018 | 33.74039843 | 65.48001546 | 58.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.084093519 | 6.656187256 | 3.382420044 | 3.837699849 | null | null | null | null | 361.7858035 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 995.6089255 | 0.652173913 | 1.130434783 | 1.608695652 | 0.791666667 | null | PEPTIDE8344{[dAbu].[iBu_Gly].L.[Me_dA].[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8344,PEPTIDE8344,1:R1-9:R2$$$ | PEPTIDE8344{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/"... | -4.95 | 69 | 910.647 | 8344 | null | null | 1.05e+54 | 11.46107502 | 29.28254115 | 19.40333285 | 534.3909116 | -5.91790088 | 16.55068731 | 0.464431283 | 16.55068731 | 0.32919613 | 2.702104824 | 0.32919613 | -7.320361072 | -0.464431283 | 1.6361 | 265.0088 | 996.327 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 394 | B1-7L | -5.241517699 | -2.146712257 | -3.68955601 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.66702906 | 76.47509882 | 134.6874645 | 35.20990449 | null | -5.241517699 | null | null | null | null | null | null | null | null | 73.5 | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(CC(C)C)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 23.57583074 | 162.7094369 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'iBu_Gly', 'L', 'Me_dA', 'meA', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.7731000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 23.57583074 | 225.5977402 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8344 | null | 244.25 | null | 738.9797045 | -2.718487629 | 147.1122475 | -11.72632821 | -12.62282257 | -72.60449868 | -56.85211482 | -26.89943441 | -120.1682657 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.216153381 | null |
30156a08385067ca110a07c5c37c4facdbe6196c960a095b122d8aa44a05deec | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,344 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'iBu_Gly', 'L', 'Me_dA', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 70 | 8345 | -6.342776851 | -6.342777 | Circle | 6 | -2.71e-16 | -2.706317156 | -2.67e-16 | -2.867232199 | -1.07e-16 | -1.134743889 | 5.9e-16 | -0.249287762 | 7.332293577 | 5205.446395 | null | null | null | 126.3838687 | 117.9239018 | 33.74039843 | 65.48001546 | 58.28954876 | 16.81719096 | 10.68086668 | 11.29323912 | 6.084093519 | 6.656187256 | 3.382420044 | 3.837699849 | null | null | null | null | 361.7858035 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 995.6089255 | 0.652173913 | 1.130434783 | 1.608695652 | 0.791666667 | null | PEPTIDE8345{[Abu].[iBu_Gly].L.[Me_dA].[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8345,PEPTIDE8345,1:R1-9:R2$$$ | PEPTIDE8345{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115... | -4.95 | 69 | 910.647 | 8345 | null | null | 1.05e+54 | 11.46107502 | 29.28254115 | 19.40333285 | 534.3909116 | -7.534591416 | 16.55068731 | 0.464431283 | 16.55068731 | 0.32919613 | 2.702104824 | 0.32919613 | -7.320361072 | -0.464431283 | 1.6361 | 265.0088 | 996.327 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 394 | B1-1L | -6.342776851 | -2.146712257 | -3.68955601 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.66702906 | 76.47509882 | 134.6874645 | 35.20990449 | null | -6.342776851 | null | null | null | null | null | null | null | null | 75.3 | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(CC(C)C)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 23.57583074 | 162.7094369 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'iBu_Gly', 'L', 'Me_dA', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.7731000000000001, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.6425372 | 52.68223479 | 23.57583074 | 225.5977402 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8345 | null | 244.25 | null | 738.9797045 | -2.718487629 | 147.1122475 | -11.72632821 | -12.62282257 | -72.60449868 | -56.85211482 | -26.89943441 | -120.1682657 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.216153381 | null |
4b6601f0482aec8f556228fa6354177c740cbbcd611fca42dfed1c999461e17e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,345 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'iBu_Gly', 'L', 'dP', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 68 | 8346 | -6.672617437 | -6.672617 | Circle | 9 | -2.67e-16 | -2.703774787 | -2.07e-16 | -2.864300908 | -1.26e-16 | -1.13471821 | 5.22e-16 | -0.249287762 | 4.979969734 | 5331.312742 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 11.04267008 | 11.65504251 | 6.432700316 | 7.004794053 | 3.741515833 | 4.196795637 | null | null | null | null | 367.2007939 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1007.608926 | 0.714285714 | 1.257142857 | 1.785714286 | 0.795918367 | null | PEPTIDE8346{[dAbu].[iBu_Gly].L.[dP].[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8346,PEPTIDE8346,1:R1-9:R2$$$ | PEPTIDE8346{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[... | -4.95 | 70 | 922.658 | 8346 | null | null | 2.56e+55 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | -7.562399937 | 16.68400334 | 0.464431283 | 16.68400334 | 0.32919613 | 2.665102694 | 0.32919613 | -7.311564776 | -0.464431283 | 1.7802 | 267.5118 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | B1-4dP | -6.672617437 | -1.779022793 | -3.750364618 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.66702906 | 82.3690565 | 134.2084973 | 35.20990449 | null | -6.672617437 | null | null | null | null | null | null | null | null | 77.0 | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(CC(C)C)CC(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 23.57583074 | 168.6033946 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'iBu_Gly', 'L', 'dP', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.7731000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 23.57583074 | 231.4916979 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8346 | null | 244.25 | null | 744.0985803 | -2.714190754 | 148.1962742 | -11.64773982 | -12.61868393 | -72.28855853 | -56.57533515 | -39.09562996 | -113.6047164 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.216733856 | null |
df91de2db742674e2bc8052e11cba3a79b357876618dc0a056a05ce7a40305ee | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,346 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPent)', 'meD', '-nme2'] | 108 | 8347 | -5.583359493 | -5.583359 | Lariat | 5 | -2.32e-16 | -2.828365418 | -1.54e-16 | -2.914170737 | 8.19e-17 | -1.174116388 | 1.63e-15 | -0.249284409 | 2.282996106 | 8016.778539 | null | null | -5.583359493 | 167.8205081 | 155.2774005 | 48.03332947 | 88.57328483 | 78.4260838 | 24.96240749 | 17.38595562 | 17.76392009 | 11.21752551 | 11.50099886 | 6.784969475 | 7.03384901 | null | null | null | null | 504.4046662 | 70.03193693 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 89.73417759 | 1412.785029 | 0.747474747 | 1.444444444 | 2.080808081 | 0.746478873 | null | PEPTIDE8347{[meL].I.[meA].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Gly(cPent)].[meD].[-nme2]}$PEPTIDE8347,PEPTIDE8347,1:R1-11:R3$$$ | PEPTIDE8347{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Aze/">[Aze]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P</a>.<a href="/... | -7.06 | 99 | 1305.3 | 8347 | null | null | 5.83e+82 | 17.92804701 | 34.07066775 | 18.54732717 | 738.2548648 | null | 18.15501427 | 0.417342355 | 18.15501427 | 0.417342355 | 2.687595692 | 0.34701889 | -8.229448465 | -0.34701889 | 5.6399 | 364.3031 | 1414.164 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 3 | 3 | 6 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 24 | 3 | 3 | 6 | 552 | 3 | null | -8.130039085 | 1.262476734 | 60.02862764 | 59.69995747 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 108.7801761 | 118.1781857 | 193.5393632 | 42.64648918 | null | -5.583359493 | null | null | null | null | null | null | null | null | null | null | 7 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N(C)C)N(C)C(=O)[C@H](C2CCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O | 218.870866 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 240.3400644 | 75.29719426 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPent)', 'meD', '-nme2'] | [1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.3057, -0.2955000000000001, 0.1777999999999999] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 249.9824961 | 70.08366963 | 23.57583074 | 323.1474349 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8347 | null | 270.09 | null | 1040.191912 | 5.80592659 | 181.1034367 | -12.65057924 | -14.09059292 | -91.67067612 | -78.82835002 | -151.9803914 | -105.5195749 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.243044457 | null |
14b37c5f0d72c15392ac7f37393736755a5e4be15468ff241352f907e058dd9d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,347 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPent)', 'meD', '-aze'] | 107 | 8348 | -5.575118363 | -5.575118 | Lariat | 7 | -2.53e-16 | -2.828365436 | -1.64e-16 | -2.914281736 | 1.22e-16 | -1.17411592 | 2.4e-15 | -0.249284408 | 2.051394092 | 8144.896485 | null | null | -5.575118363 | 168.3205081 | 155.7774005 | 48.53332947 | 89.07328483 | 78.9260838 | 25.46240749 | 17.73456242 | 18.11252689 | 11.5529357 | 11.83640906 | 6.99831812 | 7.247197654 | null | null | null | null | 509.8196567 | 79.62724682 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 80.1388677 | 1424.785029 | 0.72 | 1.42 | 2.07 | 0.75 | null | PEPTIDE8348{[meL].I.[meA].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Gly(cPent)].[meD].[-aze]}$PEPTIDE8348,PEPTIDE8348,1:R1-11:R3$$$ | PEPTIDE8348{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Aze/">[Aze]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P</a>.<a href="/... | -7.06 | 100 | 1317.311 | 8348 | null | null | 1.11e+83 | 18.16919089 | 33.82045033 | 17.86180749 | 743.6139757 | null | 18.22388168 | 0.417342355 | 18.22388168 | 0.417342355 | 2.312595692 | 0.342746283 | -8.204853557 | -0.342746283 | 5.784 | 366.8061 | 1426.175 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 3 | 4 | 7 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 22 | 3 | 4 | 7 | 556 | 4 | null | -8.325807545 | 0.991906969 | 60.02862764 | 59.69995747 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 108.7801761 | 124.5511106 | 192.5814288 | 42.64648918 | null | -5.575118363 | null | null | null | null | null | null | null | null | null | null | 8 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCC2)N(C)C(=O)[C@H](C2CCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O | 218.870866 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 246.7129893 | 74.33925982 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPent)', 'meD', '-aze'] | [1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.3057, -0.2955000000000001, 0.3218999999999999] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 249.0245616 | 70.08366963 | 23.57583074 | 329.5203598 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8348 | null | 270.09 | null | 1044.11038 | 5.811609337 | 182.1699704 | -12.61884332 | -14.07628563 | -91.31467157 | -78.66452758 | -157.0725614 | -104.7339591 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.237914585 | null |
e25f47fc225dd905c9201c52dc3ad887e2a0850d3cb44d9ee629437b454f976c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,348 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPent)', 'meD', '-mor'] | 107 | 8349 | -5.759450752 | -5.759451 | Lariat | 9 | -2.6e-16 | -2.828365448 | -1.72e-16 | -2.914228846 | 9.19e-17 | -1.174116042 | 2.86e-15 | -0.249284408 | 2.074874322 | 8284.830207 | null | null | -5.759450752 | 171.5276149 | 158.6856488 | 49.44157776 | 90.78039161 | 80.33433209 | 25.87065578 | 17.91574863 | 18.29371311 | 11.63448147 | 11.91795482 | 7.076911728 | 7.325791263 | null | null | null | null | 516.5647023 | 79.62724682 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.88038481 | 1454.795594 | 0.735294118 | 1.431372549 | 2.078431373 | 0.753424658 | null | PEPTIDE8349{[meL].I.[meA].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Gly(cPent)].[meD].[-mor]}$PEPTIDE8349,PEPTIDE8349,1:R1-11:R3$$$ | PEPTIDE8349{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Aze/">[Aze]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P</a>.<a href="/... | -7.1 | 102 | 1345.321 | 8349 | null | null | 3.34e+85 | 18.63526116 | 35.12218066 | 18.68799976 | 757.9024041 | null | 18.40631802 | 0.417342355 | 18.40631802 | 0.417342355 | 2.698012358 | 0.377774191 | -8.325223928 | -0.377774191 | 5.4105 | 373.0081 | 1456.201 | Lariat | 12 | 11 | null | 3 | 25 | null | null | 3 | 4 | 7 | 1 | 0 | 1 | 13 | 3 | 29 | 0 | 22 | 3 | 4 | 7 | 568 | 5 | null | -8.71034901 | 0.915080612 | 64.76549059 | 59.69995747 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 108.7801761 | 118.1781857 | 184.3568774 | 66.73052811 | null | -5.759450752 | null | null | null | null | null | null | null | null | null | null | 8 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCOCC2)N(C)C(=O)[C@H](C2CCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O | 226.3492461 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 240.3400644 | 87.45723031 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPent)', 'meD', '-mor'] | [1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.3057, -0.2955000000000001, -0.0516] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 12.47] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 262.1425321 | 74.82053258 | 23.57583074 | 325.888952 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8349 | null | 279.32 | null | 1069.582584 | 5.814992401 | 182.7012578 | -12.73756665 | -14.17619597 | -92.43406177 | -79.41802989 | -152.9022703 | -118.0695983 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.250311015 | null |
285853c4ec822e3b7aa2529418fbf555bf639626087740450ea20cceb44e3030 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,349 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPent)', 'meD', '-pip'] | 107 | 8350 | -6.214670165 | -6.21467 | Lariat | 1 | -2.56e-16 | -2.828365447 | -1.7e-16 | -2.914200883 | 9.33e-17 | -1.174116126 | 1.74e-15 | -0.249284408 | 2.0843551 | 8379.506945 | null | null | -6.214670165 | 173.3205081 | 160.7774005 | 49.53332947 | 91.57328483 | 81.4260838 | 25.96240749 | 17.98456242 | 18.36252689 | 11.6779357 | 11.96140906 | 7.113420669 | 7.362300204 | null | null | null | null | 522.5655065 | 85.11028105 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 80.1388677 | 1452.816329 | 0.705882353 | 1.392156863 | 2.039215686 | 0.756756757 | null | PEPTIDE8350{[meL].I.[meA].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Gly(cPent)].[meD].[-pip]}$PEPTIDE8350,PEPTIDE8350,1:R1-11:R3$$$ | PEPTIDE8350{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Aze/">[Aze]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P</a>.<a href="/... | -7.06 | 102 | 1341.333 | 8350 | null | null | 2.29e+85 | 18.30485766 | 35.1488927 | 18.70502113 | 761.963742 | null | 18.4740958 | 0.417342355 | 18.4740958 | 0.417342355 | 2.735722181 | 0.342746283 | -8.389075476 | -0.342746283 | 6.5642 | 376.0401 | 1454.229 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 3 | 4 | 7 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 22 | 3 | 4 | 7 | 568 | 6 | null | -9.466413694 | 1.383079028 | 60.02862764 | 59.69995747 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 108.7801761 | 137.2969604 | 198.064463 | 42.64648918 | null | -6.214670165 | null | null | null | null | null | null | null | null | null | null | 8 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O | 224.3539002 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 259.4588391 | 74.33925982 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPent)', 'meD', '-pip'] | [1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.3057, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 249.0245616 | 70.08366963 | 23.57583074 | 347.7492438 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8350 | null | 270.09 | null | 1085.347245 | 5.816054207 | 182.9282826 | -12.79083132 | -14.22038215 | -92.86531716 | -79.71581333 | -171.0903221 | -107.2978044 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.21253367 | null |
7c2f753cdfe4b5114e3a1a0f6ec27f7837357486c3dc34c4b2173e4f304c7330 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,350 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip'] | 100 | 8351 | -6.148741651 | -6.148742 | Lariat | 4 | -2.82e-16 | -2.825467658 | -1.83e-16 | -2.882925788 | 3.83e-17 | -1.174113398 | 1.71e-15 | -0.249284409 | 2.308859541 | 8245.964 | null | null | -6.148741651 | 172.8205081 | 160.2774005 | 49.03332947 | 91.07328483 | 80.9260838 | 25.46240749 | 17.39915222 | 17.77711669 | 11.01685663 | 11.30032999 | 6.659377935 | 6.90825747 | null | null | null | null | 517.150516 | 85.11028105 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 80.1388677 | 1440.816329 | 0.693069307 | 1.336633663 | 1.97029703 | 0.753424658 | null | PEPTIDE8351{[meL].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8351,PEPTIDE8351,1:R1-11:R3$$$ | PEPTIDE8351{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P</a>.<a href="/... | -7.06 | 101 | 1329.322 | 8351 | null | null | 1.56e+85 | 18.06466999 | 36.38577218 | 20.6475259 | 756.604631 | null | 18.597357 | 0.417342355 | 18.597357 | 0.417342355 | 2.823444671 | 0.342746283 | -8.555873362 | -0.342746283 | 6.4233 | 373.5811 | 1442.218 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 3 | 3 | 6 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 22 | 3 | 3 | 6 | 564 | 7 | null | -9.300775234 | 2.229869636 | 60.02862764 | 47.66417253 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 115.153101 | 124.0721434 | 195.8019131 | 58.38172566 | null | -6.148741651 | null | null | null | null | null | null | null | null | null | null | 7 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 224.3539002 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 240.5711621 | 87.81194641 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip'] | [1.1616, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 250.4614633 | 70.08366963 | 23.57583074 | 340.8973517 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8351 | null | 270.09 | null | 1080.826769 | 5.8058965 | 180.8722769 | -12.80716343 | -14.29977865 | -93.16215174 | -65.29113901 | -171.982373 | -115.1012253 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.216583106 | null |
64abc60ee07be3e02eb133ae01f623a2019cb91b6d6d0da5ddc48e07612da23f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,351 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip'] | 100 | 8352 | -6.251811973 | -6.251812 | Lariat | 2 | -2.13e-16 | -2.82546759 | -1.69e-16 | -2.881870317 | 7.12e-17 | -1.174111308 | 2.06e-15 | -0.249188921 | 2.240309018 | 7894.546003 | null | null | -6.251811973 | 165.3205081 | 152.7774005 | 47.53332947 | 87.32328483 | 77.1760838 | 24.71240749 | 16.89915222 | 17.27711669 | 10.77345494 | 11.05692829 | 6.431608168 | 6.680487703 | null | null | null | null | 498.0317413 | 70.03193693 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 86.99266048 | 1398.769379 | 0.714285714 | 1.367346939 | 2.0 | 0.742857143 | null | PEPTIDE8352{[meA].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8352,PEPTIDE8352,1:R1-11:R3$$$ | PEPTIDE8352{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P</a>.<a href="/... | -7.06 | 98 | 1293.289 | 8352 | null | null | 8.870000000000001e+80 | 17.86180749 | 34.82086681 | 19.2673606 | 729.0799817 | null | 18.36495342 | 0.417342355 | 18.36495342 | 0.417342355 | 2.705980637 | 0.342746283 | -8.406131627 | -0.342746283 | 5.3971 | 359.8001 | 1400.137 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 3 | 3 | 6 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 19 | 3 | 3 | 6 | 546 | 8 | null | -8.259388736 | 2.053913465 | 60.02862764 | 47.66417253 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 101.4493167 | 118.6571529 | 187.5773617 | 58.38172566 | null | -6.251811973 | null | null | null | null | null | null | null | null | null | null | 7 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 216.1293489 | 82.48709664 | 0.0 | 60.02862764 | 17.68187306 | 227.346345 | 87.81194641 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 250.4614633 | 70.08366963 | 17.68187306 | 319.4479834 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8352 | null | 270.09 | null | 1019.646685 | 5.800062556 | 178.924185 | -12.43201148 | -14.14600209 | -83.99687076 | -63.56072751 | -162.0921692 | -107.0320401 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.280735133 | null |
12453826ea3e1859462361cd4b0eb2360a2b994b6cd8a246938efd82da2c4729 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,352 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Nva', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip'] | 103 | 8353 | -6.070581074 | -6.070581 | Lariat | 6 | -2.48e-16 | -2.825467655 | -1.57e-16 | -2.882449648 | 3.74e-17 | -1.174111629 | 1.73e-15 | -0.249283654 | 2.286633868 | 8140.284639 | null | null | -6.070581074 | 170.3205081 | 157.7774005 | 48.53332947 | 89.82328483 | 79.6760838 | 25.21240749 | 17.14915222 | 17.52711669 | 10.95435663 | 11.23782999 | 6.600177085 | 6.84905662 | null | null | null | null | 510.7775911 | 78.25648827 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 84.25114337 | 1426.800679 | 0.69 | 1.34 | 1.98 | 0.75 | null | PEPTIDE8353{[Me_Nva].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8353,PEPTIDE8353,1:R1-11:R3$$$ | PEPTIDE8353{<a href="/monomers/Me_Nva/">[Me_Nva]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P</a>.<a h... | -7.06 | 100 | 1317.311 | 8353 | null | null | 2.28e+84 | 17.99568929 | 36.1941086 | 19.96777781 | 747.4297479 | null | 18.5246986 | 0.417342355 | 18.5246986 | 0.417342355 | 2.786564506 | 0.342746283 | -8.508740098 | -0.342746283 | 6.1773 | 369.0341 | 1428.191 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 3 | 3 | 6 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 21 | 3 | 3 | 6 | 558 | 9 | null | -8.904127255 | 2.301784166 | 60.02862764 | 47.66417253 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 114.6741338 | 118.1781857 | 193.060396 | 58.38172566 | null | -6.070581074 | null | null | null | null | null | null | null | null | null | null | 7 | CCC[C@H]1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N[C@@H](CCc2ccc(C(F)(F)F)c(Cl)c2)C(=O)N2CCC[C@H]2C(=O)NC2(CCCC2)C(=O)N(C)[C@@H](C2CCCCC2)C(=O)N(C)[C@H](C(=O)N2CCCCC2)CC(=O)N1C | 221.6123831 | 82.48709664 | 0.0 | 60.02862764 | 17.68187306 | 240.0921948 | 87.81194641 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['Me_Nva', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip'] | [0.9156, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 250.4614633 | 70.08366963 | 17.68187306 | 337.6768674 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8353 | null | 270.09 | null | 1060.188948 | 5.804007141 | 180.2822377 | -12.6902825 | -14.25046896 | -85.52704958 | -64.75890236 | -177.6050673 | -107.8323109 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.224327367 | null |
2c3d8a0f7c9ef410be227c32d8bbe157318b1ca4c170594e42a39118c60fb5db | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,353 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Gly(cPent)', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip'] | 110 | 8354 | -6.207608311 | -6.207608 | Lariat | 5 | -2.83e-16 | -2.825467723 | -1.81e-16 | -2.883832269 | 3.38e-17 | -1.174111586 | 2.17e-15 | -0.249179974 | 2.081281758 | 8366.526495 | null | null | -6.207608311 | 173.3205081 | 160.7774005 | 49.53332947 | 91.57328483 | 81.4260838 | 25.96240749 | 17.77415222 | 18.15211669 | 11.44775833 | 11.73123169 | 6.987496003 | 7.236375537 | null | null | null | null | 522.5655065 | 91.96407383 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 73.28507492 | 1452.816329 | 0.666666667 | 1.284313725 | 1.911764706 | 0.756756757 | null | PEPTIDE8354{[Me_Gly(cPent)].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8354,PEPTIDE8354,1:R1-11:R3$$$ | PEPTIDE8354{<a href="/monomers/Me_Gly(cPent)/">[Me_Gly(cPent)]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/... | -7.06 | 102 | 1341.333 | 8354 | null | null | 7.11e+85 | 18.30485766 | 36.09282528 | 19.65225051 | 761.963742 | null | 18.656666 | 0.417342355 | 18.656666 | 0.417342355 | 2.817561598 | 0.342746283 | -8.559265236 | -0.342746283 | 6.5674 | 376.0841 | 1454.229 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 4 | 3 | 7 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 19 | 4 | 3 | 7 | 568 | 10 | null | -9.48293451 | 2.281152613 | 60.02862764 | 47.66417253 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 114.1951665 | 130.4450683 | 195.8019131 | 58.38172566 | null | -6.207608311 | null | null | null | null | null | null | null | null | null | null | 8 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C2CCCC2)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 224.3539002 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 245.9861525 | 87.81194641 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['Me_Gly(cPent)', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip'] | [1.3057, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 250.4614633 | 70.08366963 | 23.57583074 | 346.3123422 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8354 | null | 270.09 | null | 1087.289567 | 5.810390379 | 181.7614278 | -12.78040841 | -14.30088346 | -93.63988665 | -65.297912 | -190.1640185 | -102.5671651 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.224627559 | null |
8918406de33fe335b6901504efbe541efeb6e0d59154d584a3d1c07346d5701a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,354 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meT', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip'] | 100 | 8355 | -6.823908741 | -6.823909 | Lariat | 6 | -2.49e-16 | -2.825467649 | -1.46e-16 | -2.886200324 | 1.31e-17 | -1.174111622 | 1.97e-15 | -0.249190304 | 2.273874008 | 8045.939296 | null | null | -6.823908741 | 168.5276149 | 155.6856488 | 48.44157776 | 89.133945 | 78.53845624 | 25.16653163 | 17.22827636 | 17.60624084 | 10.98853122 | 11.27200457 | 6.630274889 | 6.879154423 | null | null | null | null | 504.1117593 | 76.88572971 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 82.94082591 | 1428.779944 | 0.73 | 1.39 | 2.02 | 0.746478873 | null | PEPTIDE8355{[meT].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8355,PEPTIDE8355,1:R1-11:R3$$$ | PEPTIDE8355{<a href="/monomers/meT/">[meT]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P</a>.<a href="/... | -7.1 | 100 | 1321.299 | 8355 | null | null | 5.19e+82 | 18.32845069 | 35.67242997 | 19.74325757 | 743.1357688 | null | 18.48356912 | 0.417342355 | 18.48356912 | 0.417342355 | 2.761165822 | 0.3907093 | -8.477598569 | -0.3907093 | 4.758 | 365.8069 | 1430.163 | Lariat | 12 | 11 | null | 4 | 25 | null | null | 3 | 3 | 6 | 1 | 0 | 1 | 13 | 4 | 29 | 0 | 21 | 3 | 3 | 6 | 558 | 11 | null | -9.401863626 | 2.502874992 | 65.13743583 | 47.66417253 | 4.235526235 | 72.31735641 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 101.4493167 | 118.6571529 | 187.5773617 | 65.83250224 | null | -6.823908741 | null | null | null | null | null | null | null | null | null | null | 7 | CC[C@H](C)[C@@H]1NC(=O)[C@H]([C@@H](C)O)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 222.6089156 | 82.48709664 | 1.431199657 | 60.02862764 | 17.68187306 | 233.4263631 | 87.81194641 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meT', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip'] | [-0.5037, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021] | [40.54, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 263.0814891 | 70.08366963 | 17.68187306 | 320.8187419 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8355 | null | 290.32 | null | 1040.68003 | 5.803202859 | 180.0162819 | -8.95136043 | -14.21714916 | -85.06186836 | -64.40216143 | -170.2463969 | -107.7594672 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.246214455 | null |
5a20dd629b8d2d726bc4a80ee59c13dda3fedb0983675893f0c9cb06e844a670 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,355 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Hse(Me)', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip'] | 107 | 8356 | -6.431798276 | -6.431798 | Lariat | 9 | -2.78e-16 | -2.825467675 | -1.47e-16 | -2.882936001 | 1.16e-16 | -1.174111892 | 2.2e-15 | -0.249187608 | 2.289467382 | 8164.974152 | null | null | -6.431798276 | 171.0276149 | 158.1856488 | 48.94157776 | 90.28039161 | 79.83433209 | 25.37065578 | 17.22827636 | 17.60624084 | 10.99391871 | 11.27739206 | 6.614829045 | 6.86370858 | null | null | null | null | 511.1497118 | 78.25648827 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.25114337 | 1442.795594 | 0.712871287 | 1.366336634 | 2.00990099 | 0.75 | null | PEPTIDE8356{[Me_Hse(Me)].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8356,PEPTIDE8356,1:R1-11:R3$$$ | PEPTIDE8356{<a href="/monomers/Me_Hse(Me)/">[Me_Hse(Me)]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P<... | -7.1 | 101 | 1333.31 | 8356 | null | null | 7.14e+84 | 18.39382893 | 36.85837234 | 20.62904034 | 752.5432931 | null | 18.53987041 | 0.417342355 | 18.53987041 | 0.417342355 | 2.790985993 | 0.384592514 | -8.515778187 | -0.384592514 | 5.4137 | 370.6191 | 1444.19 | Lariat | 12 | 11 | null | 3 | 25 | null | null | 3 | 3 | 6 | 1 | 0 | 1 | 13 | 3 | 29 | 0 | 22 | 3 | 3 | 6 | 564 | 12 | null | -9.321281058 | 1.643027647 | 64.76549059 | 47.66417253 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 101.4493167 | 111.8052608 | 206.1764658 | 65.23551844 | null | -6.431798276 | null | null | null | null | null | null | null | null | null | null | 7 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CCOC)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 226.3492461 | 82.48709664 | 0.0 | 60.02862764 | 17.68187306 | 226.8673778 | 101.4088841 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['Me_Hse(Me)', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip'] | [0.1519999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021] | [29.54, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 264.058401 | 74.82053258 | 17.68187306 | 324.4520504 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8356 | null | 279.32 | null | 1063.410617 | 5.804860064 | 180.4135029 | -12.70136264 | -14.2598572 | -85.60250422 | -64.80500115 | -171.0893857 | -108.5700895 | -5.489668473 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.23633059 | null |
a594c712aae95abe8d225686dbb77449bc172daf87c26a17ac61dab91bdb529a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,356 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Ser(Me)', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip'] | 107 | 8357 | -6.408935393 | -6.408935 | Lariat | 6 | -2.52e-16 | -2.825467589 | -1.42e-16 | -2.884013101 | 1.27e-16 | -1.174111723 | 2.21e-15 | -0.249187446 | 2.269173744 | 8041.939296 | null | null | -6.408935393 | 168.5276149 | 155.6856488 | 48.44157776 | 89.03039161 | 78.58433209 | 25.12065578 | 17.10327636 | 17.48124084 | 10.92116055 | 11.20463391 | 6.569244113 | 6.818123647 | null | null | null | null | 504.7767869 | 72.77345404 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.99266048 | 1428.779944 | 0.72 | 1.37 | 2.01 | 0.746478873 | null | PEPTIDE8357{[Me_Ser(Me)].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8357,PEPTIDE8357,1:R1-11:R3$$$ | PEPTIDE8357{<a href="/monomers/Me_Ser(Me)/">[Me_Ser(Me)]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P<... | -7.1 | 100 | 1321.299 | 8357 | null | null | 1.0499999999999999e+83 | 18.32845069 | 36.16650206 | 19.9495598 | 743.36841 | null | 18.46914075 | 0.417342355 | 18.46914075 | 0.417342355 | 2.754342283 | 0.381989075 | -8.469256627 | -0.381989075 | 5.0236 | 366.0021 | 1430.163 | Lariat | 12 | 11 | null | 3 | 25 | null | null | 3 | 3 | 6 | 1 | 0 | 1 | 13 | 3 | 29 | 0 | 21 | 3 | 3 | 6 | 558 | 13 | null | -9.016687497 | 1.661705162 | 64.76549059 | 47.66417253 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 101.4493167 | 111.8052608 | 190.5030385 | 71.79450368 | null | -6.408935393 | null | null | null | null | null | null | null | null | null | null | 7 | CC[C@H](C)[C@@H]1NC(=O)[C@H](COC)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 223.6077289 | 82.48709664 | 0.0 | 60.02862764 | 17.68187306 | 220.4944529 | 101.4088841 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['Me_Ser(Me)', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip'] | [-0.2380999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021] | [29.54, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 264.058401 | 74.82053258 | 17.68187306 | 315.3376083 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8357 | null | 279.32 | null | 1043.27337 | 5.80303699 | 179.8383077 | -12.5836879 | -14.21130169 | -84.91202061 | -64.2684599 | -163.0572951 | -108.2865868 | -5.734251949 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.262785854 | null |
f18e1ac39be8a369190c069a2c9d3e0248c6c1c2082e49fcee2fcc5f0333ddf7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,357 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Cha', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip'] | 103 | 8358 | -6.698970004 | -6.69897 | Lariat | 4 | -2.53e-16 | -2.826338891 | -2e-16 | -2.883561133 | 5.43e-17 | -1.174178461 | 1.63e-15 | -0.249180384 | 2.10736186 | 8609.965333 | null | null | -6.698970004 | 178.3205081 | 165.7774005 | 50.53332947 | 94.07328483 | 83.9260838 | 26.46240749 | 18.02415222 | 18.40211669 | 11.51685663 | 11.80032999 | 6.971877935 | 7.22075747 | null | null | null | null | 535.3113563 | 94.70559094 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 76.02659203 | 1480.847629 | 0.653846154 | 1.25 | 1.855769231 | 0.763157895 | null | PEPTIDE8358{[Me_Cha].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8358,PEPTIDE8358,1:R1-11:R3$$$ | PEPTIDE8358{<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P</a>.<a h... | -7.06 | 104 | 1365.355 | 8358 | null | null | 3.43e+88 | 18.44565163 | 37.45880554 | 20.74997335 | 780.3135082 | null | 18.75120945 | 0.417342355 | 18.75120945 | 0.417342355 | 2.868168977 | 0.342746283 | -8.630812732 | -0.342746283 | 7.3476 | 385.3181 | 1482.283 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 4 | 3 | 7 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 20 | 4 | 3 | 7 | 580 | 14 | null | -9.959725082 | 2.562723773 | 60.02862764 | 47.66417253 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 133.3139413 | 124.0721434 | 201.2849473 | 58.38172566 | null | -6.698970004 | null | null | null | null | null | null | null | null | null | null | 8 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC2CCCCC2)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 229.8369344 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 258.7320023 | 87.81194641 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['Me_Cha', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip'] | [2.0859, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 250.4614633 | 70.08366963 | 23.57583074 | 364.5412262 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8358 | null | 270.09 | null | 1127.175711 | 5.813184909 | 182.2918256 | -12.96342091 | -14.38261274 | -94.56432181 | -66.05226287 | -205.1112779 | -103.5957146 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.196320772 | null |
9f74c26d045102529450acea27daa5fbd82b5881b06d8b134f6353d2005d5953 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,358 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Et_Leu', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip'] | 103 | 8359 | -6.537602002 | -6.537602 | Lariat | 1 | -2.75e-16 | -2.825467661 | -2.15e-16 | -2.88393228 | 3.28e-17 | -1.174113651 | 1.87e-15 | -0.249284405 | 2.33673545 | 8369.363 | null | null | -6.537602002 | 175.3205081 | 162.7774005 | 49.53332947 | 92.32328483 | 82.1760838 | 25.71240749 | 17.51095562 | 17.88892009 | 11.12866003 | 11.41213339 | 6.766052258 | 7.014931792 | null | null | null | null | 523.5234409 | 87.85179816 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 80.1388677 | 1454.831979 | 0.705882353 | 1.37254902 | 2.009803922 | 0.756756757 | null | PEPTIDE8359{[Et_Leu].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Chg].[meD].[-pip]}$PEPTIDE8359,PEPTIDE8359,1:R1-11:R3$$$ | PEPTIDE8359{<a href="/monomers/Et_Leu/">[Et_Leu]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P</a>.<a h... | -7.06 | 102 | 1341.333 | 8359 | null | null | 1.02e+87 | 18.1349286 | 37.07529911 | 20.67329698 | 765.7795141 | null | 18.7036533 | 0.417342355 | 18.7036533 | 0.417342355 | 2.863314179 | 0.342746283 | -8.622077066 | -0.342746283 | 6.8134 | 378.1981 | 1456.245 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 3 | 3 | 6 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 23 | 3 | 3 | 6 | 570 | 15 | null | -9.607432412 | 2.238150354 | 60.02862764 | 47.66417253 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 115.153101 | 130.9240355 | 198.064463 | 58.38172566 | null | -6.537602002 | null | null | null | null | null | null | null | null | null | null | 7 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(CC)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 227.0954173 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 247.4230542 | 87.33297919 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['Et_Leu', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Chg', 'meD', '-pip'] | [1.5517, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.6958, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 249.9824961 | 70.08366963 | 23.57583074 | 350.4907609 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8359 | null | 270.09 | null | 1101.979995 | 5.80814025 | 181.6228251 | -12.9327837 | -14.36195237 | -94.12239144 | -65.901374 | -173.0691116 | -122.9122359 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.194752835 | null |
d4ca0a56ae6e88e2b66cb33d750f18aaeefcca75717cd9fa3576fee7ed972b25 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,359 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip'] | 97 | 8360 | -5.950781977 | -5.950782 | Lariat | 4 | -2.47e-16 | -2.825467622 | -1.99e-16 | -2.87529503 | 9.2e-17 | -1.174114069 | 1.71e-15 | -0.249284434 | 2.551136581 | 7883.892735 | null | null | -5.950781977 | 167.3205081 | 154.7774005 | 47.53332947 | 88.07328483 | 77.9260838 | 24.46240749 | 16.77415222 | 17.15211669 | 10.51685663 | 10.80032999 | 6.290976236 | 6.53985577 | null | null | null | null | 498.9896757 | 60.43662704 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 99.32948749 | 1400.785029 | 0.714285714 | 1.37755102 | 2.010204082 | 0.742857143 | null | PEPTIDE8360{[meL].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[meD].[-pip]}$PEPTIDE8360,PEPTIDE8360,1:R1-11:R3$$$ | PEPTIDE8360{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P</a>.<a href="/... | -7.06 | 98 | 1293.289 | 8360 | null | null | 3.41e+81 | 17.68706966 | 35.31323721 | 20.10982731 | 732.8957538 | null | 18.04591142 | 0.417342355 | 18.04591142 | 0.417342355 | 2.753950487 | 0.342746283 | -8.271271778 | -0.342746283 | 5.499 | 361.8441 | 1402.153 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 2 | 3 | 5 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 24 | 2 | 3 | 5 | 548 | 16 | null | -8.337060929 | 1.95783749 | 60.02862764 | 47.66417253 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 109.7381105 | 111.3262936 | 190.3188789 | 58.38172566 | null | -5.950781977 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 218.870866 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 222.4103218 | 87.81194641 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip'] | [1.1616, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 250.4614633 | 70.08366963 | 23.57583074 | 317.2534772 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8360 | null | 270.09 | null | 1033.416402 | 5.790888229 | 179.1120203 | -12.62130516 | -14.06326548 | -91.68856873 | -64.33905988 | -137.213763 | -127.2822368 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.248026124 | null |
a2770bab207625de00fd9ff9acfb960df7f4d1955a128efdb9f2e658d8f3a7e4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,361 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'Gly(cPent)', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip'] | 106 | 8362 | -6.124938737 | -6.124939 | Lariat | 7 | -2.83e-16 | -2.825467273 | -1.74e-16 | -2.874615339 | 3.71e-17 | -1.174113792 | 1.94e-15 | -0.249252108 | 2.259573353 | 7987.798089 | null | null | -6.124938737 | 167.8205081 | 155.2774005 | 48.03332947 | 88.57328483 | 78.4260838 | 24.96240749 | 17.14915222 | 17.52711669 | 10.82935663 | 11.11282999 | 6.568927085 | 6.81780662 | null | null | null | null | 504.4046662 | 65.91966126 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 93.84645326 | 1412.785029 | 0.686868687 | 1.323232323 | 1.95959596 | 0.746478873 | null | PEPTIDE8362{[meL].[Gly(cPent)].[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[meD].[-pip]}$PEPTIDE8362,PEPTIDE8362,1:R1-11:R3$$$ | PEPTIDE8362{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Gly(cPent)/">[Gly(cPent)]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/... | -7.06 | 99 | 1305.3 | 8362 | null | null | 1.28e+82 | 17.92804701 | 35.01742461 | 19.93959499 | 738.2548648 | null | 18.07393297 | 0.417342355 | 18.07393297 | 0.417342355 | 2.74706726 | 0.342746283 | -8.266321709 | -0.342746283 | 5.6431 | 364.3471 | 1414.164 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 3 | 3 | 6 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 21 | 3 | 3 | 6 | 552 | 18 | null | -8.514524098 | 1.946095788 | 60.02862764 | 47.66417253 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 102.4072512 | 124.0721434 | 190.3188789 | 58.38172566 | null | -6.124938737 | null | null | null | null | null | null | null | null | null | null | 7 | CC(C)C[C@H]1C(=O)N[C@@H](C2CCCC2)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N[C@@H](CCc2ccc(C(F)(F)F)c(Cl)c2)C(=O)N2CCC[C@H]2C(=O)NC2(CCCC2)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@H](C(=O)N2CCCCC2)CC(=O)N1C | 218.870866 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 227.8253122 | 87.81194641 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'Gly(cPent)', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip'] | [1.1616, 0.9634999999999996, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 250.4614633 | 70.08366963 | 23.57583074 | 322.6684677 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8362 | null | 270.09 | null | 1038.893703 | 5.795573305 | 179.7871476 | -12.54693376 | -14.059348 | -91.3361582 | -64.22061015 | -155.3700949 | -114.5821679 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.256860934 | null |
f3cf35aa391d490f6db6c119215281f8678dd97a106ca846dcd43910b0ab4323 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,362 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'Chg', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip'] | 99 | 8363 | -6.431798276 | -6.431798 | Lariat | 8 | -2.62e-16 | -2.825479598 | -1.79e-16 | -2.87901852 | 7.66e-17 | -1.174114029 | 1.96e-15 | -0.24925211 | 2.27817416 | 8106.774864 | null | null | -6.431798276 | 170.3205081 | 157.7774005 | 48.53332947 | 89.82328483 | 79.6760838 | 25.21240749 | 17.27415222 | 17.65211669 | 10.89185663 | 11.17532999 | 6.600177085 | 6.84905662 | null | null | null | null | 510.7775911 | 65.91966126 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 96.58797037 | 1426.800679 | 0.68 | 1.31 | 1.94 | 0.75 | null | PEPTIDE8363{[meL].[Chg].[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[meD].[-pip]}$PEPTIDE8363,PEPTIDE8363,1:R1-11:R3$$$ | PEPTIDE8363{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Chg/">[Chg]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P</a>.<a h... | -7.06 | 100 | 1317.311 | 8363 | null | null | 6.42e+83 | 17.99568929 | 35.69979443 | 20.17747788 | 747.4297479 | null | 18.11511352 | 0.417342355 | 18.11511352 | 0.417342355 | 2.769907396 | 0.342746283 | -8.310700408 | -0.342746283 | 6.0332 | 368.9641 | 1428.191 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 3 | 3 | 6 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 21 | 3 | 3 | 6 | 558 | 19 | null | -8.802416287 | 2.021544535 | 60.02862764 | 47.66417253 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 108.7801761 | 124.0721434 | 193.060396 | 58.38172566 | null | -6.431798276 | null | null | null | null | null | null | null | null | null | null | 7 | CC(C)C[C@H]1C(=O)N[C@@H](C2CCCCC2)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N[C@@H](CCc2ccc(C(F)(F)F)c(Cl)c2)C(=O)N2CCC[C@H]2C(=O)NC2(CCCC2)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@H](C(=O)N2CCCCC2)CC(=O)N1C | 221.6123831 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 234.1982371 | 87.81194641 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'Chg', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip'] | [1.1616, 1.3535999999999997, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 250.4614633 | 70.08366963 | 23.57583074 | 331.7829097 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8363 | null | 270.09 | null | 1059.452806 | 5.797367065 | 180.2546898 | -12.68358955 | -14.09943863 | -92.26565707 | -64.6901295 | -162.8632456 | -115.2916919 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.242322209 | null |
96364693fb9bc36185de279b26868f2802ac6887c832c86c738e29d1100d8b75 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,363 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'Gly(cPr)', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip'] | 104 | 8364 | -6.337242168 | -6.337242 | Lariat | 3 | -2.31e-16 | -2.825466549 | -1.52e-16 | -2.873132213 | 9.48e-17 | -1.174113577 | 2.31e-15 | -0.249252103 | 2.216376787 | 7754.491892 | null | null | -6.337242168 | 162.8205081 | 150.2774005 | 47.03332947 | 86.07328483 | 75.9260838 | 24.46240749 | 16.89915222 | 17.27711669 | 10.64185663 | 10.92532999 | 6.381427085 | 6.63030662 | null | null | null | null | 491.6588164 | 52.2120757 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 102.0710046 | 1384.753729 | 0.701030928 | 1.350515464 | 1.979381443 | 0.739130435 | null | PEPTIDE8364{[meL].[Gly(cPr)].[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[meD].[-pip]}$PEPTIDE8364,PEPTIDE8364,1:R1-11:R3$$$ | PEPTIDE8364{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Gly(cPr)/">[Gly(cPr)]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">... | -7.06 | 97 | 1281.278 | 8364 | null | null | 5.71e+79 | 17.79703924 | 33.66374994 | 19.44422973 | 719.9050985 | null | 17.97970394 | 0.417342355 | 17.97970394 | 0.417342355 | 2.69471851 | 0.342746283 | -8.162155043 | -0.342746283 | 4.8629 | 355.1131 | 1386.11 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 3 | 3 | 6 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 21 | 3 | 3 | 6 | 540 | 20 | null | -7.985758481 | 1.668828986 | 60.02862764 | 47.66417253 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 89.66140138 | 124.0721434 | 184.8358446 | 58.38172566 | null | -6.337242168 | null | null | null | null | null | null | null | null | null | null | 7 | CC(C)C[C@H]1C(=O)N[C@@H](C2CC2)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N[C@@H](CCc2ccc(C(F)(F)F)c(Cl)c2)C(=O)N2CCC[C@H]2C(=O)NC2(CCCC2)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@H](C(=O)N2CCCCC2)CC(=O)N1C | 213.3878318 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 215.0794624 | 87.81194641 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'Gly(cPr)', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip'] | [1.1616, 0.1832999999999995, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 250.4614633 | 70.08366963 | 23.57583074 | 304.4395837 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8364 | null | 270.09 | null | 996.8907524 | 5.791677447 | 178.6221253 | -12.19649112 | -13.97117815 | -88.85359614 | -63.00432533 | -140.5245686 | -112.8932847 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.283533085 | null |
fd1610f4f4896f86c34a35c8baf11e71c3eb7fc8cc6f7e2d5ba407bcfb0d5af1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,364 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'Ala(cPr)', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip'] | 104 | 8365 | -6.468521083 | -6.468521 | Lariat | 7 | -2.24e-16 | -2.825466956 | -1.35e-16 | -2.873396787 | 1.44e-16 | -1.174113732 | 2.48e-15 | -0.249252106 | 2.234031027 | 7877.036228 | null | null | -6.468521083 | 165.3205081 | 152.7774005 | 47.53332947 | 87.32328483 | 77.1760838 | 24.71240749 | 17.02415222 | 17.40211669 | 10.64845494 | 10.93192829 | 6.362509868 | 6.611389402 | null | null | null | null | 498.0317413 | 63.17814415 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 93.84645326 | 1398.769379 | 0.673469388 | 1.316326531 | 1.948979592 | 0.742857143 | null | PEPTIDE8365{[meL].[Ala(cPr)].[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[meD].[-pip]}$PEPTIDE8365,PEPTIDE8365,1:R1-11:R3$$$ | PEPTIDE8365{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ala(cPr)/">[Ala(cPr)]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">... | -7.06 | 98 | 1293.289 | 8365 | null | null | 8.7e+80 | 17.86180749 | 34.33872271 | 19.89410448 | 729.0799817 | null | 18.02113137 | 0.417342355 | 18.02113137 | 0.417342355 | 2.719854489 | 0.342746283 | -8.210846503 | -0.342746283 | 5.253 | 359.7301 | 1400.137 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 3 | 3 | 6 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 22 | 3 | 3 | 6 | 546 | 21 | null | -8.270764155 | 1.923288532 | 60.02862764 | 47.66417253 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 102.4072512 | 117.6992185 | 187.5773617 | 58.38172566 | null | -6.468521083 | null | null | null | null | null | null | null | null | null | null | 7 | CC(C)C[C@H]1C(=O)N[C@@H](CC2CC2)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N[C@@H](CCc2ccc(C(F)(F)F)c(Cl)c2)C(=O)N2CCC[C@H]2C(=O)NC2(CCCC2)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@H](C(=O)N2CCCCC2)CC(=O)N1C | 216.1293489 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 221.4523873 | 87.81194641 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'Ala(cPr)', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip'] | [1.1616, 0.5733999999999995, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 250.4614633 | 70.08366963 | 23.57583074 | 313.5540257 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8365 | null | 270.09 | null | 1016.586674 | 5.793329555 | 179.0164339 | -12.3814325 | -14.01342176 | -89.26325968 | -63.60760632 | -147.336002 | -113.683604 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.256420551 | null |
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