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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
6b0b2731b02ce05272e60fa25448bb8a8f81db565e7832ccb35d87eb7e517ba1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,147 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'Me_Nva', 'Cha', 'meA', 'L', 'Mono115'] | 63 | 8148 | -10.0 | -10 | Circle | 5 | -3.24e-16 | -2.823590184 | -2.5e-16 | -2.870269896 | -1.24e-16 | -1.173917309 | 3.19e-16 | -0.249287762 | 3.989138251 | 5910.531917 | null | null | null | 137.3838687 | 128.9239018 | 36.74039843 | 71.48001546 | 64.28954876 | 18.81719096 | 12.04267008 | 12.65504251 | 7.233731353 | 7.80582509 | 4.22918305 | 4.684462855 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 398.107484 | 39.8752487 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1075.671526 | 0.68 | 1.226666667 | 1.773333333 | 0.814814815 | null | PEPTIDE8148{L.[meA].L.[dP].[Me_Nva].[Cha].[meA].L.[Mono115]}$PEPTIDE8148,PEPTIDE8148,1:R1-9:R2$$$ | PEPTIDE8148{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_Nva/">[Me_Nva]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>... | -4.95 | 75 | 982.713 | 8148 | null | null | 4.56e+62 | 12.2603946 | 30.70392693 | 18.63997088 | 581.808666 | null | 17.22973966 | 0.464431283 | 17.22973966 | 0.32919613 | 2.812694578 | 0.32919613 | -7.804538413 | -0.464431283 | 3.4831 | 288.4608 | 1076.457 | Circle | 9 | 9 | null | 4 | 20 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 1 | 2 | 3 | 426 | LC12 | -10.0 | -3.735796431 | -3.379599617 | 50.47566502 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 86.20079423 | 88.7419814 | 147.0242916 | 27.34228625 | null | -10.0 | null | null | null | null | null | null | null | null | 12.74967361 | null | 3 | CCC[C@H]1C(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C(=O)OCC)CSCC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 180.3271146 | 70.8958078 | 0.0 | 45.73880207 | 23.57583074 | 205.5279771 | 52.3690663 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'Me_Nva', 'Cha', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.9156, 1.7436999999999996, 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 | 273.3644564 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8148 | null | 244.25 | null | 828.6950359 | -2.812694578 | 151.3812587 | -12.29749174 | -12.8986029 | -75.09672847 | -66.17820696 | -84.01713453 | -96.77543534 | 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 | 0.205523192 | null |
1e4bc6abc2076ae852a36ed7925abf73cae4cdb35e0febd184241d159082c59f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,148 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'Me_dA', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 71 | 8149 | -6.801799264 | -6.801799 | Circle | 4 | -2.43e-16 | -2.703371712 | -2.05e-16 | -2.86461787 | -1e-16 | -1.134739534 | 7.27e-16 | -0.249287762 | 7.161441325 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.30586668 | 10.91823912 | 5.97229012 | 6.544383857 | 3.270616645 | 3.72589645 | null | null | null | null | 349.0399537 | 20.60246186 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.59331527 | 967.5776254 | 0.671641791 | 1.149253731 | 1.611940299 | 0.782608696 | null | PEPTIDE8149{[dAbu].[meA].[dL].[Me_dA].[Et_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8149,PEPTIDE8149,1:R1-9:R2$$$ | PEPTIDE8149{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mon... | -4.95 | 67 | 886.625 | 8149 | null | null | 2.21e+50 | 11.30153406 | 28.39572563 | 18.23374722 | 516.0411454 | null | 16.45778155 | 0.464431283 | 16.45778155 | 0.32919613 | 2.573916048 | 0.32919613 | -7.220207271 | -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 | SA01 | -6.801799264 | -1.571385083 | -3.719102071 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 77.43303325 | 129.2044303 | 35.20990449 | null | -6.801799264 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)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(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.8575448 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'dL', 'Me_dA', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.1369999999999998, 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 | 213.2628138 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8149 | null | 244.25 | null | 700.7442217 | -2.632981016 | 145.9128806 | -11.39954898 | -12.39061643 | -65.21175599 | -55.88266159 | -26.47666238 | -112.662876 | 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 |
76ffac911fb79d5923b5689d0b417a73e2d02d588954e75ba5e39dace826ec5f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,149 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'Me_dA', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 72 | 8150 | -5.834862161 | -5.834862 | Circle | 1 | -2.68e-16 | -2.709785129 | -2.74e-16 | -2.866925906 | -1.5e-16 | -1.134742836 | 3.32e-16 | -0.249287762 | 7.361888968 | 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 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 995.6089255 | 0.652173913 | 1.115942029 | 1.579710145 | 0.791666667 | null | PEPTIDE8150{[dAbu].[meA].[dL].[Me_dA].[iBu_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8150,PEPTIDE8150,1:R1-9:R2$$$ | PEPTIDE8150{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</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/L/">L</a>.<a href="/monomers/M... | -4.95 | 69 | 910.647 | 8150 | null | null | 7.100000000000001e+52 | 11.46107502 | 29.28254115 | 19.40333285 | 534.3909116 | -5.903089987 | 16.64934353 | 0.464431283 | 16.64934353 | 0.32919613 | 2.60690291 | 0.32919613 | -7.380797549 | -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 | SA02 | -5.834862161 | -2.184414367 | -3.646912781 | 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 | -5.834862161 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)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(CC(C)C)CC(=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', 'meA', 'dL', 'Me_dA', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.7731000000000001, 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 | 8150 | null | 244.25 | null | 739.3536807 | -2.659705393 | 147.0466802 | -11.68194298 | -12.46897388 | -72.82637604 | -56.76161378 | -26.82313529 | -120.6786135 | 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 |
092c510e975ce6111227b2a28c5d81752eb826675a15809a05a68f0d6e0a8a99 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,150 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'Me_dA', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 70 | 8151 | -5.357677203 | -5.357677 | Circle | 8 | -2.43e-16 | -2.703371712 | -2.05e-16 | -2.86461787 | -1e-16 | -1.134739534 | 7.27e-16 | -0.249287762 | 7.161441325 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.30586668 | 10.91823912 | 5.97229012 | 6.544383857 | 3.270616645 | 3.72589645 | null | null | null | null | 349.0399537 | 20.60246186 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.59331527 | 967.5776254 | 0.671641791 | 1.149253731 | 1.611940299 | 0.782608696 | null | PEPTIDE8151{[dAbu].[meA].L.[Me_dA].[Et_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8151,PEPTIDE8151,1:R1-9:R2$$$ | PEPTIDE8151{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 8151 | null | null | 2.21e+50 | 11.30153406 | 28.39572563 | 18.23374722 | 516.0411454 | null | 16.45778155 | 0.464431283 | 16.45778155 | 0.32919613 | 2.573916048 | 0.32919613 | -7.220207271 | -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 | SA03 | -5.357677203 | -1.571385083 | -3.719102071 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 77.43303325 | 129.2044303 | 35.20990449 | null | -5.357677203 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)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(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.8575448 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'L', 'Me_dA', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.1369999999999998, 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 | 213.2628138 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8151 | null | 244.25 | null | 700.7442217 | -2.632981016 | 145.9128806 | -11.39954898 | -12.39061643 | -65.21175599 | -55.88266159 | -26.47666238 | -112.662876 | 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 |
d951a174c113ca8476bc639a18c50a1fccba4a553dd1c62c7e0f4d5d44a5e053 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,151 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'Me_dA', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 71 | 8152 | -5.105008098 | -5.105008 | Circle | 3 | -2.68e-16 | -2.709785129 | -2.74e-16 | -2.866925906 | -1.5e-16 | -1.134742836 | 3.32e-16 | -0.249287762 | 7.361888968 | 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 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 995.6089255 | 0.652173913 | 1.115942029 | 1.579710145 | 0.791666667 | null | PEPTIDE8152{[dAbu].[meA].L.[Me_dA].[iBu_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8152,PEPTIDE8152,1:R1-9:R2$$$ | PEPTIDE8152{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</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/L/">L</a>.<a href="/monomers/Mono1... | -4.95 | 69 | 910.647 | 8152 | null | null | 7.100000000000001e+52 | 11.46107502 | 29.28254115 | 19.40333285 | 534.3909116 | -5.044793462 | 16.64934353 | 0.464431283 | 16.64934353 | 0.32919613 | 2.60690291 | 0.32919613 | -7.380797549 | -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 | SA04 | -5.105008098 | -2.184414367 | -3.646912781 | 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 | -5.105008098 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)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(CC(C)C)CC(=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', 'meA', 'L', 'Me_dA', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.7731000000000001, 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 | 8152 | null | 244.25 | null | 739.3536807 | -2.659705393 | 147.0466802 | -11.68194298 | -12.46897388 | -72.82637604 | -56.76161378 | -26.82313529 | -120.6786135 | 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 |
af01b44d30f0089f2eb6bb78537b6bdf1b4f53dd3f17cb8a7fe2276bb77c3756 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,153 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'Me_dA', 'iBu_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 71 | 8154 | -6.502549877 | -6.50255 | Circle | 5 | -2.68e-16 | -2.709785129 | -2.74e-16 | -2.866925906 | -1.5e-16 | -1.134742836 | 3.32e-16 | -0.249287762 | 7.361888968 | 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 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 995.6089255 | 0.652173913 | 1.115942029 | 1.579710145 | 0.791666667 | null | PEPTIDE8154{[dAbu].[meA].[dL].[Me_dA].[iBu_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8154,PEPTIDE8154,1:R1-9:R2$$$ | PEPTIDE8154{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</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/L/">L</a>.<a href="/monomers/Mono1... | -4.95 | 69 | 910.647 | 8154 | null | null | 7.100000000000001e+52 | 11.46107502 | 29.28254115 | 19.40333285 | 534.3909116 | null | 16.64934353 | 0.464431283 | 16.64934353 | 0.32919613 | 2.60690291 | 0.32919613 | -7.380797549 | -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 | SA06 | -6.502549877 | -2.184414367 | -3.646912781 | 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 | -6.502549877 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)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(CC(C)C)CC(=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', 'meA', 'dL', 'Me_dA', 'iBu_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.7731000000000001, 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 | 8154 | null | 244.25 | null | 739.3536807 | -2.659705393 | 147.0466802 | -11.68194298 | -12.46897388 | -72.82637604 | -56.76161378 | -26.82313529 | -120.6786135 | 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 |
75f4a748be4b457a17be6456cab622e02cffc063878397847aca597c513d74e6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,154 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'Me_dA', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 69 | 8155 | -7.06052236 | -7.060522 | Circle | 5 | -2.43e-16 | -2.703371712 | -2.05e-16 | -2.86461787 | -1e-16 | -1.134739534 | 7.27e-16 | -0.249287762 | 7.161441325 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.30586668 | 10.91823912 | 5.97229012 | 6.544383857 | 3.270616645 | 3.72589645 | null | null | null | null | 349.0399537 | 20.60246186 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.59331527 | 967.5776254 | 0.671641791 | 1.149253731 | 1.611940299 | 0.782608696 | null | PEPTIDE8155{[dAbu].[meA].L.[Me_dA].[Et_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8155,PEPTIDE8155,1:R1-9:R2$$$ | PEPTIDE8155{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 67 | 886.625 | 8155 | null | null | 2.21e+50 | 11.30153406 | 28.39572563 | 18.23374722 | 516.0411454 | null | 16.45778155 | 0.464431283 | 16.45778155 | 0.32919613 | 2.573916048 | 0.32919613 | -7.220207271 | -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 | SA07 | -7.06052236 | -1.571385083 | -3.719102071 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 77.43303325 | 129.2044303 | 35.20990449 | null | -7.06052236 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)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(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.8575448 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'L', 'Me_dA', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.1369999999999998, 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 | 213.2628138 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8155 | null | 244.25 | null | 700.7442217 | -2.632981016 | 145.9128806 | -11.39954898 | -12.39061643 | -65.21175599 | -55.88266159 | -26.47666238 | -112.662876 | 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 |
e9dba976a71d6a13f2167a4fd66ebb5f7db38844a3526dbc9c5b3e747eca5c6c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,155 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'Me_dA', 'iBu_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 70 | 8156 | -6.178525929 | -6.178526 | Circle | 5 | -2.68e-16 | -2.709785129 | -2.74e-16 | -2.866925906 | -1.5e-16 | -1.134742836 | 3.32e-16 | -0.249287762 | 7.361888968 | 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 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 995.6089255 | 0.652173913 | 1.115942029 | 1.579710145 | 0.791666667 | null | PEPTIDE8156{[dAbu].[meA].L.[Me_dA].[iBu_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8156,PEPTIDE8156,1:R1-9:R2$$$ | PEPTIDE8156{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</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/L/">L</a>.<a href="/monomers/Mono115/"... | -4.95 | 69 | 910.647 | 8156 | null | null | 7.100000000000001e+52 | 11.46107502 | 29.28254115 | 19.40333285 | 534.3909116 | -6.065501549 | 16.64934353 | 0.464431283 | 16.64934353 | 0.32919613 | 2.60690291 | 0.32919613 | -7.380797549 | -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 | SA08 | -6.178525929 | -2.184414367 | -3.646912781 | 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 | -6.178525929 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)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(CC(C)C)CC(=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', 'meA', 'L', 'Me_dA', 'iBu_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.7731000000000001, 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 | 8156 | null | 244.25 | null | 739.3536807 | -2.659705393 | 147.0466802 | -11.68194298 | -12.46897388 | -72.82637604 | -56.76161378 | -26.82313529 | -120.6786135 | 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 |
94139d5330d421b43efb478a4f1ad0c4244b571d5b15f5d27beb5812ce810052 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,156 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'Me_dA', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | 69 | 8157 | -7.089183175 | -7.089183 | Circle | 8 | -2.43e-16 | -2.703371712 | -2.05e-16 | -2.86461787 | -1e-16 | -1.134739534 | 7.27e-16 | -0.249287762 | 7.161441325 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.30586668 | 10.91823912 | 5.97229012 | 6.544383857 | 3.270616645 | 3.72589645 | null | null | null | null | 349.0399537 | 20.60246186 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.59331527 | 967.5776254 | 0.671641791 | 1.149253731 | 1.611940299 | 0.782608696 | null | PEPTIDE8157{[dAbu].[meA].[dL].[Me_dA].[Et_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8157,PEPTIDE8157,1:R1-9:R2$$$ | PEPTIDE8157{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 67 | 886.625 | 8157 | null | null | 2.21e+50 | 11.30153406 | 28.39572563 | 18.23374722 | 516.0411454 | null | 16.45778155 | 0.464431283 | 16.45778155 | 0.32919613 | 2.573916048 | 0.32919613 | -7.220207271 | -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 | SA09 | -7.089183175 | -1.571385083 | -3.719102071 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 77.43303325 | 129.2044303 | 35.20990449 | null | -7.089183175 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)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(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.8575448 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'dL', 'Me_dA', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.1369999999999998, 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 | 213.2628138 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8157 | null | 244.25 | null | 700.7442217 | -2.632981016 | 145.9128806 | -11.39954898 | -12.39061643 | -65.21175599 | -55.88266159 | -26.47666238 | -112.662876 | 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 |
8dd49a84562f18d38136949b8d7da5aeacff1cf15a237c0d0670ee80ec3dac86 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,157 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'Me_dA', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | 70 | 8158 | -5.979379959 | -5.97938 | Circle | 4 | -2.68e-16 | -2.709785129 | -2.74e-16 | -2.866925906 | -1.5e-16 | -1.134742836 | 3.32e-16 | -0.249287762 | 7.361888968 | 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 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 995.6089255 | 0.652173913 | 1.115942029 | 1.579710145 | 0.791666667 | null | PEPTIDE8158{[dAbu].[meA].[dL].[Me_dA].[iBu_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8158,PEPTIDE8158,1:R1-9:R2$$$ | PEPTIDE8158{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono1... | -4.95 | 69 | 910.647 | 8158 | null | null | 7.100000000000001e+52 | 11.46107502 | 29.28254115 | 19.40333285 | 534.3909116 | null | 16.64934353 | 0.464431283 | 16.64934353 | 0.32919613 | 2.60690291 | 0.32919613 | -7.380797549 | -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 | SA10 | -5.979379959 | -2.184414367 | -3.646912781 | 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 | -5.979379959 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)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(CC(C)C)CC(=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', 'meA', 'dL', 'Me_dA', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.7731000000000001, 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 | 8158 | null | 244.25 | null | 739.3536807 | -2.659705393 | 147.0466802 | -11.68194298 | -12.46897388 | -72.82637604 | -56.76161378 | -26.82313529 | -120.6786135 | 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 |
19d441a0fd394d5c135d7a61aec730dd003b3d036082b9cd4c990e7ed6711de8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,158 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'Me_dA', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | 68 | 8159 | -6.096661824 | -6.096662 | Circle | 7 | -2.43e-16 | -2.703371712 | -2.05e-16 | -2.86461787 | -1e-16 | -1.134739534 | 7.27e-16 | -0.249287762 | 7.161441325 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.30586668 | 10.91823912 | 5.97229012 | 6.544383857 | 3.270616645 | 3.72589645 | null | null | null | null | 349.0399537 | 20.60246186 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.59331527 | 967.5776254 | 0.671641791 | 1.149253731 | 1.611940299 | 0.782608696 | null | PEPTIDE8159{[dAbu].[meA].L.[Me_dA].[Et_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8159,PEPTIDE8159,1:R1-9:R2$$$ | PEPTIDE8159{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 67 | 886.625 | 8159 | null | null | 2.21e+50 | 11.30153406 | 28.39572563 | 18.23374722 | 516.0411454 | null | 16.45778155 | 0.464431283 | 16.45778155 | 0.32919613 | 2.573916048 | 0.32919613 | -7.220207271 | -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 | SA11 | -6.096661824 | -1.571385083 | -3.719102071 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 77.43303325 | 129.2044303 | 35.20990449 | null | -6.096661824 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)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(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.8575448 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'L', 'Me_dA', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.1369999999999998, 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 | 213.2628138 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8159 | null | 244.25 | null | 700.7442217 | -2.632981016 | 145.9128806 | -11.39954898 | -12.39061643 | -65.21175599 | -55.88266159 | -26.47666238 | -112.662876 | 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 |
0936616c5f76d0b5c46a909e8ee98c8b298b827f178c102c4c9acd554b5fea7f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,159 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'Me_dA', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | 69 | 8160 | -5.167474653 | -5.167475 | Circle | 6 | -2.68e-16 | -2.709785129 | -2.74e-16 | -2.866925906 | -1.5e-16 | -1.134742836 | 3.32e-16 | -0.249287762 | 7.361888968 | 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 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 995.6089255 | 0.652173913 | 1.115942029 | 1.579710145 | 0.791666667 | null | PEPTIDE8160{[dAbu].[meA].L.[Me_dA].[iBu_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8160,PEPTIDE8160,1:R1-9:R2$$$ | PEPTIDE8160{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 8160 | null | null | 7.100000000000001e+52 | 11.46107502 | 29.28254115 | 19.40333285 | 534.3909116 | -5.19314197 | 16.64934353 | 0.464431283 | 16.64934353 | 0.32919613 | 2.60690291 | 0.32919613 | -7.380797549 | -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 | SA12 | -5.167474653 | -2.184414367 | -3.646912781 | 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 | -5.167474653 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)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(CC(C)C)CC(=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', 'meA', 'L', 'Me_dA', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.7731000000000001, 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 | 8160 | null | 244.25 | null | 739.3536807 | -2.659705393 | 147.0466802 | -11.68194298 | -12.46897388 | -72.82637604 | -56.76161378 | -26.82313529 | -120.6786135 | 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 |
b4b21f711e5a48d1570c6cfd1b1ddb461faee3bf18ace39ee2bd1c82a4ff2dae | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,160 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'Me_dA', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | 68 | 8161 | -10.0 | -10 | Circle | 5 | -2.43e-16 | -2.703371712 | -2.05e-16 | -2.86461787 | -1e-16 | -1.134739534 | 7.27e-16 | -0.249287762 | 7.161441325 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.30586668 | 10.91823912 | 5.97229012 | 6.544383857 | 3.270616645 | 3.72589645 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 349.0399537 | 20.60246186 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.59331527 | 967.5776254 | 0.671641791 | 1.149253731 | 1.611940299 | 0.782608696 | null | PEPTIDE8161{[dAbu].[meA].[dL].[Me_dA].[Et_Gly].L.[meA].L.[Mono115]}$PEPTIDE8161,PEPTIDE8161,1:R1-9:R2$$$ | PEPTIDE8161{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[... | -4.95 | 67 | 886.625 | 8161 | null | null | 2.21e+50 | 11.30153406 | 28.39572563 | 18.23374722 | 516.0411454 | null | 16.45778155 | 0.464431283 | 16.45778155 | 0.32919613 | 2.573916048 | 0.32919613 | -7.220207271 | -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 | SA13 | -10.0 | -1.571385083 | -3.719102071 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 77.43303325 | 129.2044303 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)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(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.8575448 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'dL', 'Me_dA', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.1369999999999998, 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 | 213.2628138 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8161 | null | 244.25 | null | 700.7442217 | -2.632981016 | 145.9128806 | -11.39954898 | -12.39061643 | -65.21175599 | -55.88266159 | -26.47666238 | -112.662876 | 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 |
ac769ada641fef76ea0305825c07360fb61e8acacefacae6405d3058ee453d0c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,161 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'Me_dA', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | 69 | 8162 | -10.0 | -10 | Circle | 5 | -2.68e-16 | -2.709785129 | -2.74e-16 | -2.866925906 | -1.5e-16 | -1.134742836 | 3.32e-16 | -0.249287762 | 7.361888968 | 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 | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 361.7858035 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 995.6089255 | 0.652173913 | 1.115942029 | 1.579710145 | 0.791666667 | null | PEPTIDE8162{[dAbu].[meA].[dL].[Me_dA].[iBu_Gly].L.[meA].L.[Mono115]}$PEPTIDE8162,PEPTIDE8162,1:R1-9:R2$$$ | PEPTIDE8162{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/"... | -4.95 | 69 | 910.647 | 8162 | null | null | 7.100000000000001e+52 | 11.46107502 | 29.28254115 | 19.40333285 | 534.3909116 | null | 16.64934353 | 0.464431283 | 16.64934353 | 0.32919613 | 2.60690291 | 0.32919613 | -7.380797549 | -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 | SA14 | -10.0 | -2.184414367 | -3.646912781 | 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 | -10.0 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)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(CC(C)C)CC(=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', 'meA', 'dL', 'Me_dA', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.7731000000000001, 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 | 8162 | null | 244.25 | null | 739.3536807 | -2.659705393 | 147.0466802 | -11.68194298 | -12.46897388 | -72.82637604 | -56.76161378 | -26.82313529 | -120.6786135 | 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 |
d695de690fa7de19dccdd7548d8713bce4f6224b8985ca2e3496443d53dbcbf9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,162 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'Me_dA', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | 67 | 8163 | -6.600644959 | -6.600645 | Circle | 4 | -2.43e-16 | -2.703371712 | -2.05e-16 | -2.86461787 | -1e-16 | -1.134739534 | 7.27e-16 | -0.249287762 | 7.161441325 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.30586668 | 10.91823912 | 5.97229012 | 6.544383857 | 3.270616645 | 3.72589645 | null | null | null | null | 349.0399537 | 20.60246186 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.59331527 | 967.5776254 | 0.671641791 | 1.149253731 | 1.611940299 | 0.782608696 | null | PEPTIDE8163{[dAbu].[meA].L.[Me_dA].[Et_Gly].L.[meA].L.[Mono115]}$PEPTIDE8163,PEPTIDE8163,1:R1-9:R2$$$ | PEPTIDE8163{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 67 | 886.625 | 8163 | null | null | 2.21e+50 | 11.30153406 | 28.39572563 | 18.23374722 | 516.0411454 | null | 16.45778155 | 0.464431283 | 16.45778155 | 0.32919613 | 2.573916048 | 0.32919613 | -7.220207271 | -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 | SA15 | -6.600644959 | -1.571385083 | -3.719102071 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 77.43303325 | 129.2044303 | 35.20990449 | null | -6.600644959 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)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(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.8575448 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'L', 'Me_dA', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.1369999999999998, 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 | 213.2628138 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8163 | null | 244.25 | null | 700.7442217 | -2.632981016 | 145.9128806 | -11.39954898 | -12.39061643 | -65.21175599 | -55.88266159 | -26.47666238 | -112.662876 | 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 |
db34bfa235725bc8ae6e81258af1baf3ad89b7e95ca77dd450df893259548b89 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,163 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'Me_dA', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | 68 | 8164 | -6.228742111 | -6.228742 | Circle | 4 | -2.68e-16 | -2.709785129 | -2.74e-16 | -2.866925906 | -1.5e-16 | -1.134742836 | 3.32e-16 | -0.249287762 | 7.361888968 | 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 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 995.6089255 | 0.652173913 | 1.115942029 | 1.579710145 | 0.791666667 | null | PEPTIDE8164{[dAbu].[meA].L.[Me_dA].[iBu_Gly].L.[meA].L.[Mono115]}$PEPTIDE8164,PEPTIDE8164,1:R1-9:R2$$$ | PEPTIDE8164{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 8164 | null | null | 7.100000000000001e+52 | 11.46107502 | 29.28254115 | 19.40333285 | 534.3909116 | null | 16.64934353 | 0.464431283 | 16.64934353 | 0.32919613 | 2.60690291 | 0.32919613 | -7.380797549 | -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 | SA16 | -6.228742111 | -2.184414367 | -3.646912781 | 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 | -6.228742111 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)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(CC(C)C)CC(=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', 'meA', 'L', 'Me_dA', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.7731000000000001, 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 | 8164 | null | 244.25 | null | 739.3536807 | -2.659705393 | 147.0466802 | -11.68194298 | -12.46897388 | -72.82637604 | -56.76161378 | -26.82313529 | -120.6786135 | 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 |
bb66bb49bb01fc5ad500945afe674495127ed8d75b3e46fedd49038568f4fa00 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,165 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'Me_dA', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 71 | 8166 | -5.791488032 | -5.791488 | Circle | 9 | -2.68e-16 | -2.709785129 | -2.74e-16 | -2.866925906 | -1.5e-16 | -1.134742836 | 3.32e-16 | -0.249287762 | 7.361888968 | 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 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 995.6089255 | 0.652173913 | 1.115942029 | 1.579710145 | 0.791666667 | null | PEPTIDE8166{[Abu].[meA].[dL].[Me_dA].[iBu_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8166,PEPTIDE8166,1:R1-9:R2$$$ | PEPTIDE8166{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</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/L/">L</a>.<a href="/monomers/Mon... | -4.95 | 69 | 910.647 | 8166 | null | null | 7.100000000000001e+52 | 11.46107502 | 29.28254115 | 19.40333285 | 534.3909116 | null | 16.64934353 | 0.464431283 | 16.64934353 | 0.32919613 | 2.60690291 | 0.32919613 | -7.380797549 | -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 | SA18 | -5.791488032 | -2.184414367 | -3.646912781 | 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 | -5.791488032 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)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(CC(C)C)CC(=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', 'meA', 'dL', 'Me_dA', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.7731000000000001, 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 | 8166 | null | 244.25 | null | 739.3536807 | -2.659705393 | 147.0466802 | -11.68194298 | -12.46897388 | -72.82637604 | -56.76161378 | -26.82313529 | -120.6786135 | 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 |
0f83ea4b71b6d0b2ad7af17180fb5c8c7e384c37a01d0d726662165aba5e64cf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,166 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'Me_dA', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 69 | 8167 | -7.19997443 | -7.199974 | Circle | 7 | -2.43e-16 | -2.703371712 | -2.05e-16 | -2.86461787 | -1e-16 | -1.134739534 | 7.27e-16 | -0.249287762 | 7.161441325 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.30586668 | 10.91823912 | 5.97229012 | 6.544383857 | 3.270616645 | 3.72589645 | null | null | null | null | 349.0399537 | 20.60246186 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.59331527 | 967.5776254 | 0.671641791 | 1.149253731 | 1.611940299 | 0.782608696 | null | PEPTIDE8167{[Abu].[meA].L.[Me_dA].[Et_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8167,PEPTIDE8167,1:R1-9:R2$$$ | PEPTIDE8167{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 8167 | null | null | 2.21e+50 | 11.30153406 | 28.39572563 | 18.23374722 | 516.0411454 | null | 16.45778155 | 0.464431283 | 16.45778155 | 0.32919613 | 2.573916048 | 0.32919613 | -7.220207271 | -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 | SA19 | -7.19997443 | -1.571385083 | -3.719102071 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 77.43303325 | 129.2044303 | 35.20990449 | null | -7.19997443 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)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(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.8575448 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'L', 'Me_dA', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.1369999999999998, 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 | 213.2628138 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8167 | null | 244.25 | null | 700.7442217 | -2.632981016 | 145.9128806 | -11.39954898 | -12.39061643 | -65.21175599 | -55.88266159 | -26.47666238 | -112.662876 | 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 |
dfb03b7b64a894c5260c071ed2b7be1aeccdf8edf04b8b9b65c3ed9eb81a013b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,167 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'Me_dA', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 70 | 8168 | -5.977700281 | -5.9777 | Circle | 6 | -2.68e-16 | -2.709785129 | -2.74e-16 | -2.866925906 | -1.5e-16 | -1.134742836 | 3.32e-16 | -0.249287762 | 7.361888968 | 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 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 995.6089255 | 0.652173913 | 1.115942029 | 1.579710145 | 0.791666667 | null | PEPTIDE8168{[Abu].[meA].L.[Me_dA].[iBu_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8168,PEPTIDE8168,1:R1-9:R2$$$ | PEPTIDE8168{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</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/L/">L</a>.<a href="/monomers/Mono115... | -4.95 | 69 | 910.647 | 8168 | null | null | 7.100000000000001e+52 | 11.46107502 | 29.28254115 | 19.40333285 | 534.3909116 | -6.031517051 | 16.64934353 | 0.464431283 | 16.64934353 | 0.32919613 | 2.60690291 | 0.32919613 | -7.380797549 | -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 | SA20 | -5.977700281 | -2.184414367 | -3.646912781 | 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 | -5.977700281 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)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(CC(C)C)CC(=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', 'meA', 'L', 'Me_dA', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.7731000000000001, 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 | 8168 | null | 244.25 | null | 739.3536807 | -2.659705393 | 147.0466802 | -11.68194298 | -12.46897388 | -72.82637604 | -56.76161378 | -26.82313529 | -120.6786135 | 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 |
41c9204be29e57e779c6118f13e21aec41946020979647c2b62d552fad9498ab | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,168 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'Me_dA', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 69 | 8169 | -7.379753499 | -7.379753 | Circle | 7 | -2.43e-16 | -2.703371712 | -2.05e-16 | -2.86461787 | -1e-16 | -1.134739534 | 7.27e-16 | -0.249287762 | 7.161441325 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.30586668 | 10.91823912 | 5.97229012 | 6.544383857 | 3.270616645 | 3.72589645 | null | null | null | null | 349.0399537 | 20.60246186 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.59331527 | 967.5776254 | 0.671641791 | 1.149253731 | 1.611940299 | 0.782608696 | null | PEPTIDE8169{[Abu].[meA].[dL].[Me_dA].[Et_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8169,PEPTIDE8169,1:R1-9:R2$$$ | PEPTIDE8169{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 67 | 886.625 | 8169 | null | null | 2.21e+50 | 11.30153406 | 28.39572563 | 18.23374722 | 516.0411454 | null | 16.45778155 | 0.464431283 | 16.45778155 | 0.32919613 | 2.573916048 | 0.32919613 | -7.220207271 | -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 | SA21 | -7.379753499 | -1.571385083 | -3.719102071 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 77.43303325 | 129.2044303 | 35.20990449 | null | -7.379753499 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)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(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.8575448 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'dL', 'Me_dA', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.1369999999999998, 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 | 213.2628138 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8169 | null | 244.25 | null | 700.7442217 | -2.632981016 | 145.9128806 | -11.39954898 | -12.39061643 | -65.21175599 | -55.88266159 | -26.47666238 | -112.662876 | 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 |
172620ba0911a3ddf74d0aae792e10d64fcf8d7f2d917612e13e830eab0da6e1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,170 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'Me_dA', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 68 | 8171 | -6.959647539 | -6.959648 | Circle | 8 | -2.43e-16 | -2.703371712 | -2.05e-16 | -2.86461787 | -1e-16 | -1.134739534 | 7.27e-16 | -0.249287762 | 7.161441325 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.30586668 | 10.91823912 | 5.97229012 | 6.544383857 | 3.270616645 | 3.72589645 | null | null | null | null | 349.0399537 | 20.60246186 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.59331527 | 967.5776254 | 0.671641791 | 1.149253731 | 1.611940299 | 0.782608696 | null | PEPTIDE8171{[Abu].[meA].L.[Me_dA].[Et_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8171,PEPTIDE8171,1:R1-9:R2$$$ | PEPTIDE8171{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 67 | 886.625 | 8171 | null | null | 2.21e+50 | 11.30153406 | 28.39572563 | 18.23374722 | 516.0411454 | null | 16.45778155 | 0.464431283 | 16.45778155 | 0.32919613 | 2.573916048 | 0.32919613 | -7.220207271 | -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 | SA23 | -6.959647539 | -1.571385083 | -3.719102071 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 77.43303325 | 129.2044303 | 35.20990449 | null | -6.959647539 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)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(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.8575448 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'L', 'Me_dA', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.1369999999999998, 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 | 213.2628138 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8171 | null | 244.25 | null | 700.7442217 | -2.632981016 | 145.9128806 | -11.39954898 | -12.39061643 | -65.21175599 | -55.88266159 | -26.47666238 | -112.662876 | 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 |
b7d8ec969cd0521a82e95756691a623f29e49eea7761e3eca2b2d459c6e50de9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,172 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'Me_dA', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | 68 | 8173 | -6.826682555 | -6.826683 | Circle | 3 | -2.43e-16 | -2.703371712 | -2.05e-16 | -2.86461787 | -1e-16 | -1.134739534 | 7.27e-16 | -0.249287762 | 7.161441325 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.30586668 | 10.91823912 | 5.97229012 | 6.544383857 | 3.270616645 | 3.72589645 | null | null | null | null | 349.0399537 | 20.60246186 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.59331527 | 967.5776254 | 0.671641791 | 1.149253731 | 1.611940299 | 0.782608696 | null | PEPTIDE8173{[Abu].[meA].[dL].[Me_dA].[Et_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8173,PEPTIDE8173,1:R1-9:R2$$$ | PEPTIDE8173{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 67 | 886.625 | 8173 | null | null | 2.21e+50 | 11.30153406 | 28.39572563 | 18.23374722 | 516.0411454 | null | 16.45778155 | 0.464431283 | 16.45778155 | 0.32919613 | 2.573916048 | 0.32919613 | -7.220207271 | -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 | SA25 | -6.826682555 | -1.571385083 | -3.719102071 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 77.43303325 | 129.2044303 | 35.20990449 | null | -6.826682555 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)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(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.8575448 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'dL', 'Me_dA', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.1369999999999998, 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 | 213.2628138 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8173 | null | 244.25 | null | 700.7442217 | -2.632981016 | 145.9128806 | -11.39954898 | -12.39061643 | -65.21175599 | -55.88266159 | -26.47666238 | -112.662876 | 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 |
7ec7304d565a28a39c8724aa443549218d2380c6fbc70f1a4b1e32f6b4628462 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,174 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'Me_dA', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | 67 | 8175 | -7.267916664 | -7.267917 | Circle | 7 | -2.43e-16 | -2.703371712 | -2.05e-16 | -2.86461787 | -1e-16 | -1.134739534 | 7.27e-16 | -0.249287762 | 7.161441325 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.30586668 | 10.91823912 | 5.97229012 | 6.544383857 | 3.270616645 | 3.72589645 | null | null | null | null | 349.0399537 | 20.60246186 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.59331527 | 967.5776254 | 0.671641791 | 1.149253731 | 1.611940299 | 0.782608696 | null | PEPTIDE8175{[Abu].[meA].L.[Me_dA].[Et_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8175,PEPTIDE8175,1:R1-9:R2$$$ | PEPTIDE8175{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 67 | 886.625 | 8175 | null | null | 2.21e+50 | 11.30153406 | 28.39572563 | 18.23374722 | 516.0411454 | null | 16.45778155 | 0.464431283 | 16.45778155 | 0.32919613 | 2.573916048 | 0.32919613 | -7.220207271 | -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 | SA27 | -7.267916664 | -1.571385083 | -3.719102071 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 77.43303325 | 129.2044303 | 35.20990449 | null | -7.267916664 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)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(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.8575448 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'L', 'Me_dA', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.1369999999999998, 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 | 213.2628138 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8175 | null | 244.25 | null | 700.7442217 | -2.632981016 | 145.9128806 | -11.39954898 | -12.39061643 | -65.21175599 | -55.88266159 | -26.47666238 | -112.662876 | 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 |
929ea410c6ef90e61fc6a61b132a7e14b74c8d60bd6d1e4dc186832914b31e20 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,175 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'Me_dA', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | 68 | 8176 | -6.017466474 | -6.017466 | Circle | 4 | -2.68e-16 | -2.709785129 | -2.74e-16 | -2.866925906 | -1.5e-16 | -1.134742836 | 3.32e-16 | -0.249287762 | 7.361888968 | 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 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 995.6089255 | 0.652173913 | 1.115942029 | 1.579710145 | 0.791666667 | null | PEPTIDE8176{[Abu].[meA].L.[Me_dA].[iBu_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8176,PEPTIDE8176,1:R1-9:R2$$$ | PEPTIDE8176{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 8176 | null | null | 7.100000000000001e+52 | 11.46107502 | 29.28254115 | 19.40333285 | 534.3909116 | null | 16.64934353 | 0.464431283 | 16.64934353 | 0.32919613 | 2.60690291 | 0.32919613 | -7.380797549 | -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 | SA28 | -6.017466474 | -2.184414367 | -3.646912781 | 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 | -6.017466474 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)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(CC(C)C)CC(=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', 'meA', 'L', 'Me_dA', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.7731000000000001, 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 | 8176 | null | 244.25 | null | 739.3536807 | -2.659705393 | 147.0466802 | -11.68194298 | -12.46897388 | -72.82637604 | -56.76161378 | -26.82313529 | -120.6786135 | 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 |
fb29252bb1f8f5653ac230a97347ceec36f63abe60977e68ba3128881153e19f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,176 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'Me_dA', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | 67 | 8177 | -7.628367432 | -7.628367 | Circle | 9 | -2.43e-16 | -2.703371712 | -2.05e-16 | -2.86461787 | -1e-16 | -1.134739534 | 7.27e-16 | -0.249287762 | 7.161441325 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.30586668 | 10.91823912 | 5.97229012 | 6.544383857 | 3.270616645 | 3.72589645 | null | null | null | null | 349.0399537 | 20.60246186 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.59331527 | 967.5776254 | 0.671641791 | 1.149253731 | 1.611940299 | 0.782608696 | null | PEPTIDE8177{[Abu].[meA].[dL].[Me_dA].[Et_Gly].L.[meA].L.[Mono115]}$PEPTIDE8177,PEPTIDE8177,1:R1-9:R2$$$ | PEPTIDE8177{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 67 | 886.625 | 8177 | null | null | 2.21e+50 | 11.30153406 | 28.39572563 | 18.23374722 | 516.0411454 | null | 16.45778155 | 0.464431283 | 16.45778155 | 0.32919613 | 2.573916048 | 0.32919613 | -7.220207271 | -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 | SA29 | -7.628367432 | -1.571385083 | -3.719102071 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 77.43303325 | 129.2044303 | 35.20990449 | null | -7.628367432 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)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(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.8575448 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'dL', 'Me_dA', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.1369999999999998, 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 | 213.2628138 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8177 | null | 244.25 | null | 700.7442217 | -2.632981016 | 145.9128806 | -11.39954898 | -12.39061643 | -65.21175599 | -55.88266159 | -26.47666238 | -112.662876 | 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 |
96f23d86e9e0a098f45f000b277cc1507d83e8d0a1c0ca54a2cd207488cf45c8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,177 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'Me_dA', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | 68 | 8178 | -6.801366448 | -6.801366 | Circle | 8 | -2.68e-16 | -2.709785129 | -2.74e-16 | -2.866925906 | -1.5e-16 | -1.134742836 | 3.32e-16 | -0.249287762 | 7.361888968 | 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 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 995.6089255 | 0.652173913 | 1.115942029 | 1.579710145 | 0.791666667 | null | PEPTIDE8178{[Abu].[meA].[dL].[Me_dA].[iBu_Gly].L.[meA].L.[Mono115]}$PEPTIDE8178,PEPTIDE8178,1:R1-9:R2$$$ | PEPTIDE8178{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[... | -4.95 | 69 | 910.647 | 8178 | null | null | 7.100000000000001e+52 | 11.46107502 | 29.28254115 | 19.40333285 | 534.3909116 | null | 16.64934353 | 0.464431283 | 16.64934353 | 0.32919613 | 2.60690291 | 0.32919613 | -7.380797549 | -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 | SA30 | -6.801366448 | -2.184414367 | -3.646912781 | 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 | -6.801366448 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)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(CC(C)C)CC(=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', 'meA', 'dL', 'Me_dA', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.7731000000000001, 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 | 8178 | null | 244.25 | null | 739.3536807 | -2.659705393 | 147.0466802 | -11.68194298 | -12.46897388 | -72.82637604 | -56.76161378 | -26.82313529 | -120.6786135 | 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 |
48d1f5815ef73cbcff8410666603e1763c790569adba5a1f8f4de3235dd2f06b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,178 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'Me_dA', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | 66 | 8179 | -5.618639316 | -5.618639 | Circle | 1 | -2.43e-16 | -2.703371712 | -2.05e-16 | -2.86461787 | -1e-16 | -1.134739534 | 7.27e-16 | -0.249287762 | 7.161441325 | 4990.773839 | null | null | null | 121.3838687 | 112.9239018 | 32.74039843 | 62.98001546 | 55.78954876 | 16.31719096 | 10.30586668 | 10.91823912 | 5.97229012 | 6.544383857 | 3.270616645 | 3.72589645 | null | null | null | null | 349.0399537 | 20.60246186 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.59331527 | 967.5776254 | 0.671641791 | 1.149253731 | 1.611940299 | 0.782608696 | null | PEPTIDE8179{[Abu].[meA].L.[Me_dA].[Et_Gly].L.[meA].L.[Mono115]}$PEPTIDE8179,PEPTIDE8179,1:R1-9:R2$$$ | PEPTIDE8179{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 67 | 886.625 | 8179 | null | null | 2.21e+50 | 11.30153406 | 28.39572563 | 18.23374722 | 516.0411454 | null | 16.45778155 | 0.464431283 | 16.45778155 | 0.32919613 | 2.573916048 | 0.32919613 | -7.220207271 | -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 | SA31 | -5.618639316 | -1.571385083 | -3.719102071 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 77.43303325 | 129.2044303 | 35.20990449 | null | -5.618639316 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)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(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 155.8575448 | 58.86592598 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'L', 'Me_dA', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.1369999999999998, 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 | 213.2628138 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8179 | null | 244.25 | null | 700.7442217 | -2.632981016 | 145.9128806 | -11.39954898 | -12.39061643 | -65.21175599 | -55.88266159 | -26.47666238 | -112.662876 | 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 |
460a3f88e185216140d21ce4c27e27b72cd136556a4b018627836419ecfe12c1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,179 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'Me_dA', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | 67 | 8180 | -5.546378128 | -5.546378 | Circle | 2 | -2.68e-16 | -2.709785129 | -2.74e-16 | -2.866925906 | -1.5e-16 | -1.134742836 | 3.32e-16 | -0.249287762 | 7.361888968 | 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 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 995.6089255 | 0.652173913 | 1.115942029 | 1.579710145 | 0.791666667 | null | PEPTIDE8180{[Abu].[meA].L.[Me_dA].[iBu_Gly].L.[meA].L.[Mono115]}$PEPTIDE8180,PEPTIDE8180,1:R1-9:R2$$$ | PEPTIDE8180{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 8180 | null | null | 7.100000000000001e+52 | 11.46107502 | 29.28254115 | 19.40333285 | 534.3909116 | null | 16.64934353 | 0.464431283 | 16.64934353 | 0.32919613 | 2.60690291 | 0.32919613 | -7.380797549 | -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 | SA32 | -5.546378128 | -2.184414367 | -3.646912781 | 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 | -5.546378128 | null | null | null | null | null | null | null | null | null | null | 1 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)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(CC(C)C)CC(=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', 'meA', 'L', 'Me_dA', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.7731000000000001, 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 | 8180 | null | 244.25 | null | 739.3536807 | -2.659705393 | 147.0466802 | -11.68194298 | -12.46897388 | -72.82637604 | -56.76161378 | -26.82313529 | -120.6786135 | 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 |
6fd1bedc760a6209f1554c9cdd0bf208293c64a04d87fa39d0606e92580ad9bf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,180 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'dP', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 68 | 8181 | -6.79673924 | -6.796739 | Circle | 9 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8181{[dAbu].[meA].[dL].[dP].[Et_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8181,PEPTIDE8181,1:R1-9:R2$$$ | PEPTIDE8181{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 68 | 898.636 | 8181 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA33 | -6.79673924 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -6.79673924 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'dL', 'dP', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8181 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
dd4aec2ec75fd205eada1e60b4379220c9e77d121257deac77b22fdfaecff48d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,182 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'dP', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 67 | 8183 | -10.0 | -10 | Circle | 8 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | 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 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8183{[dAbu].[meA].L.[dP].[Et_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8183,PEPTIDE8183,1:R1-9:R2$$$ | PEPTIDE8183{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 68 | 898.636 | 8183 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA35 | -10.0 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'L', 'dP', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8183 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
11640ea319874910ad9de24ed0ee1f34238e3b27798fe0f60a036dc621b1c3cb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,184 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'dP', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 67 | 8185 | -8.314127054 | -8.314127 | Circle | 3 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8185{[dAbu].[meA].[dL].[dP].[Et_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8185,PEPTIDE8185,1:R1-9:R2$$$ | PEPTIDE8185{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 68 | 898.636 | 8185 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA37 | -8.314127054 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -8.314127054 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'dL', 'dP', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8185 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
9fd5d8e14c55bfa954755a268e850b6ab49b7479e02ecb228da7d72a7488b3c3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,185 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'dP', 'iBu_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 68 | 8186 | -6.902440759 | -6.902441 | Circle | 9 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8186{[dAbu].[meA].[dL].[dP].[iBu_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8186,PEPTIDE8186,1:R1-9:R2$$$ | PEPTIDE8186{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</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/L/">L</a>.<a href="/monomers/Mono115/">[... | -4.95 | 70 | 922.658 | 8186 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA38 | -6.902440759 | -1.827279437 | -3.730770019 | 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 | -6.902440759 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC(C)C)CC(=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', 'meA', 'dL', 'dP', 'iBu_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8186 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
999926ac0e0f9f076bc673094d6d874dd339b7e82925ca1ecbe05807e467036c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,186 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'dP', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 66 | 8187 | -6.759579182 | -6.759579 | Circle | 7 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8187{[dAbu].[meA].L.[dP].[Et_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8187,PEPTIDE8187,1:R1-9:R2$$$ | PEPTIDE8187{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 68 | 898.636 | 8187 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA39 | -6.759579182 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -6.759579182 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'L', 'dP', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8187 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
686940b186cf945ff2f0b749e3dd08bc7f7b4edeb440442320f332e913959fbd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,187 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'dP', 'iBu_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 67 | 8188 | -5.936388432 | -5.936388 | Circle | 2 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8188{[dAbu].[meA].L.[dP].[iBu_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8188,PEPTIDE8188,1:R1-9:R2$$$ | PEPTIDE8188{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</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/L/">L</a>.<a href="/monomers/Mono115/">[Mono... | -4.95 | 70 | 922.658 | 8188 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA40 | -5.936388432 | -1.827279437 | -3.730770019 | 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 | -5.936388432 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC(C)C)CC(=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', 'meA', 'L', 'dP', 'iBu_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8188 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
edcd552c64a67d7cd0a1f2aac5e82930b11f21c03170b2677a2be5f76b5f328c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,188 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'dP', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | 66 | 8189 | -6.789921363 | -6.789921 | Circle | 6 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8189{[dAbu].[meA].[dL].[dP].[Et_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8189,PEPTIDE8189,1:R1-9:R2$$$ | PEPTIDE8189{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 68 | 898.636 | 8189 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA41 | -6.789921363 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -6.789921363 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'dL', 'dP', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8189 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
b2c975dd2e0fee18db6e15da8a4299503b39c3a0cf96033c3271d7d22e296509 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,189 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'dP', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | 67 | 8190 | -5.72391246 | -5.723912 | Circle | 9 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8190{[dAbu].[meA].[dL].[dP].[iBu_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8190,PEPTIDE8190,1:R1-9:R2$$$ | PEPTIDE8190{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 70 | 922.658 | 8190 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA42 | -5.72391246 | -1.827279437 | -3.730770019 | 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 | -5.72391246 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC(C)C)CC(=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', 'meA', 'dL', 'dP', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8190 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
122d8971fbd72502318e280e4fd66903d10b4c9792060e9f2b16aab95d6e8226 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,190 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'dP', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | 65 | 8191 | -8.522763705 | -8.522764 | Circle | 6 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8191{[dAbu].[meA].L.[dP].[Et_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8191,PEPTIDE8191,1:R1-9:R2$$$ | PEPTIDE8191{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 68 | 898.636 | 8191 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA43 | -8.522763705 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -8.522763705 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'L', 'dP', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8191 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
c93e443d7ca28a12811f39ef43ea19f5303219ff28bd439c2d32b6e90583ec1a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,191 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'dP', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | 66 | 8192 | -6.763124113 | -6.763124 | Circle | 5 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8192{[dAbu].[meA].L.[dP].[iBu_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8192,PEPTIDE8192,1:R1-9:R2$$$ | PEPTIDE8192{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 8192 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA44 | -6.763124113 | -1.827279437 | -3.730770019 | 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 | -6.763124113 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC(C)C)CC(=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', 'meA', 'L', 'dP', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8192 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
7d6342cc776b9738d6179d3957c66f5ea2dbcba2afd20a04c4bd6639af14b2a4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,193 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'dP', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | 66 | 8194 | -6.835583204 | -6.835583 | Circle | 4 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8194{[dAbu].[meA].[dL].[dP].[iBu_Gly].L.[meA].L.[Mono115]}$PEPTIDE8194,PEPTIDE8194,1:R1-9:R2$$$ | PEPTIDE8194{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 70 | 922.658 | 8194 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA46 | -6.835583204 | -1.827279437 | -3.730770019 | 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 | -6.835583204 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC(C)C)CC(=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', 'meA', 'dL', 'dP', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8194 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
1446d224e064a243e1e0e304c5c64dcbb2a84484b99a44078ea9695e4f6010df | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,194 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'dP', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | 64 | 8195 | -6.250702192 | -6.250702 | Circle | 6 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8195{[dAbu].[meA].L.[dP].[Et_Gly].L.[meA].L.[Mono115]}$PEPTIDE8195,PEPTIDE8195,1:R1-9:R2$$$ | PEPTIDE8195{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 68 | 898.636 | 8195 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA47 | -6.250702192 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -6.250702192 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'L', 'dP', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8195 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
3dc6439bdd2eede92d6ae9f01a328364295eff69738e80fc966b87097d4ae359 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,195 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'dP', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | 65 | 8196 | -6.162597172 | -6.162597 | Circle | 7 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8196{[dAbu].[meA].L.[dP].[iBu_Gly].L.[meA].L.[Mono115]}$PEPTIDE8196,PEPTIDE8196,1:R1-9:R2$$$ | PEPTIDE8196{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 8196 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA48 | -6.162597172 | -1.827279437 | -3.730770019 | 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 | -6.162597172 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC(C)C)CC(=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', 'meA', 'L', 'dP', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8196 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
e18a2ff52818d1caee7b117171e1ede950e40e45a5d3da36c5e0559e1b9bd085 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,196 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'dP', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 67 | 8197 | -6.751635892 | -6.751636 | Circle | 8 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8197{[Abu].[meA].[dL].[dP].[Et_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8197,PEPTIDE8197,1:R1-9:R2$$$ | PEPTIDE8197{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 68 | 898.636 | 8197 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA49 | -6.751635892 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -6.751635892 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'dL', 'dP', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8197 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
1042268032fb9a1abad091a3df1b342155e1b3a52042ed1cd5b82b3389667b76 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,197 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'dP', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 68 | 8198 | -5.769834722 | -5.769835 | Circle | 9 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8198{[Abu].[meA].[dL].[dP].[iBu_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8198,PEPTIDE8198,1:R1-9:R2$$$ | PEPTIDE8198{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</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/L/">L</a>.<a href="/monomers/Mono115/"... | -4.95 | 70 | 922.658 | 8198 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA50 | -5.769834722 | -1.827279437 | -3.730770019 | 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 | -5.769834722 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC(C)C)CC(=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 | ['Abu', 'meA', 'dL', 'dP', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8198 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
934190a0c007c0b6c788f3fe2ef34d9a7d6246efb481db00cdc830fc248220d1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,198 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'dP', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 66 | 8199 | -7.748735689 | -7.748736 | Circle | 1 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8199{[Abu].[meA].L.[dP].[Et_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8199,PEPTIDE8199,1:R1-9:R2$$$ | PEPTIDE8199{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 8199 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA51 | -7.748735689 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -7.748735689 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'L', 'dP', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8199 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
76253111004230d27b61d797bf2938f5a75a3798436cf9cef4996464a179ee53 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,199 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'dP', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 67 | 8200 | -6.544311613 | -6.544312 | Circle | 3 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8200{[Abu].[meA].L.[dP].[iBu_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8200,PEPTIDE8200,1:R1-9:R2$$$ | PEPTIDE8200{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</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/L/">L</a>.<a href="/monomers/Mono115/">[Mo... | -4.95 | 70 | 922.658 | 8200 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA52 | -6.544311613 | -1.827279437 | -3.730770019 | 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 | -6.544311613 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC(C)C)CC(=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 | ['Abu', 'meA', 'L', 'dP', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8200 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
67d50616b81dcb4cea5da79ead83c63964eff0fa46dd42c4d851a0ac31d13648 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,200 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'dP', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 66 | 8201 | -10.0 | -10 | Circle | 7 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | 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 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8201{[Abu].[meA].[dL].[dP].[Et_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8201,PEPTIDE8201,1:R1-9:R2$$$ | PEPTIDE8201{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 68 | 898.636 | 8201 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA53 | -10.0 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'dL', 'dP', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8201 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
334abb1662ec18a153c5c68aee341b385565d992bf9bf43606ca48078941ffa9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,201 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'dP', 'iBu_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 67 | 8202 | -6.99066133 | -6.990661 | Circle | 7 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8202{[Abu].[meA].[dL].[dP].[iBu_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8202,PEPTIDE8202,1:R1-9:R2$$$ | PEPTIDE8202{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</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/L/">L</a>.<a href="/monomers/Mono115/">[Mo... | -4.95 | 70 | 922.658 | 8202 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA54 | -6.99066133 | -1.827279437 | -3.730770019 | 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 | -6.99066133 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC(C)C)CC(=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 | ['Abu', 'meA', 'dL', 'dP', 'iBu_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8202 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
5f07a090a13fbe51adddc19efc3f84b71564572e9eb06acbb5efb20b6fccaba5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,203 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'dP', 'iBu_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 66 | 8204 | -5.814271874 | -5.814272 | Circle | 1 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8204{[Abu].[meA].L.[dP].[iBu_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8204,PEPTIDE8204,1:R1-9:R2$$$ | PEPTIDE8204{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</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/L/">L</a>.<a href="/monomers/Mono115/">[Mono11... | -4.95 | 70 | 922.658 | 8204 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA56 | -5.814271874 | -1.827279437 | -3.730770019 | 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 | -5.814271874 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC(C)C)CC(=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 | ['Abu', 'meA', 'L', 'dP', 'iBu_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8204 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
2bb843f25908898d7cb1a6b10af0ac370dab127860f97a9fb11d013148c4c53e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,204 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'dP', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | 65 | 8205 | -6.502308606 | -6.502309 | Circle | 6 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8205{[Abu].[meA].[dL].[dP].[Et_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8205,PEPTIDE8205,1:R1-9:R2$$$ | PEPTIDE8205{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 68 | 898.636 | 8205 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA57 | -6.502308606 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -6.502308606 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'dL', 'dP', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8205 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
68263f186472d5c9269d009ea42cfea174adb317cd6dc7fb3100712a68538646 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,205 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'dP', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | 66 | 8206 | -5.458813595 | -5.458814 | Circle | 1 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8206{[Abu].[meA].[dL].[dP].[iBu_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8206,PEPTIDE8206,1:R1-9:R2$$$ | PEPTIDE8206{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 8206 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA58 | -5.458813595 | -1.827279437 | -3.730770019 | 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 | -5.458813595 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC(C)C)CC(=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 | ['Abu', 'meA', 'dL', 'dP', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8206 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
c4662c965c60044443ca14b813ff2c2cc19d84b04f1379956db967bdc3d16be5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,206 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'dP', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | 64 | 8207 | -7.94610287 | -7.946103 | Circle | 6 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8207{[Abu].[meA].L.[dP].[Et_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8207,PEPTIDE8207,1:R1-9:R2$$$ | PEPTIDE8207{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 8207 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA59 | -7.94610287 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -7.94610287 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'L', 'dP', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8207 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
ee47e4cad52b622f4fcde75feef47956ac7fb281c4546ffb60ee35b0f46746bd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,207 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'dP', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | 65 | 8208 | -6.639505063 | -6.639505 | Circle | 1 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8208{[Abu].[meA].L.[dP].[iBu_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8208,PEPTIDE8208,1:R1-9:R2$$$ | PEPTIDE8208{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 8208 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA60 | -6.639505063 | -1.827279437 | -3.730770019 | 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 | -6.639505063 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC(C)C)CC(=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 | ['Abu', 'meA', 'L', 'dP', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8208 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
cfddc0bca815e7ca1ad94a19f40a8d3e06b670f7fab72a406a8664f908553b07 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,208 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'dP', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | 64 | 8209 | -7.886789887 | -7.88679 | Circle | 5 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8209{[Abu].[meA].[dL].[dP].[Et_Gly].L.[meA].L.[Mono115]}$PEPTIDE8209,PEPTIDE8209,1:R1-9:R2$$$ | PEPTIDE8209{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 68 | 898.636 | 8209 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA61 | -7.886789887 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -7.886789887 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'dL', 'dP', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8209 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
7ee0080ac4210738da54fe7efd2ef34867becaf1603a7db7ad1033a9a4d34d1c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,209 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'dP', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | 65 | 8210 | -10.0 | -10 | Circle | 5 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | there was no value (n/a) described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 367.2007939 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1007.608926 | 0.714285714 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8210{[Abu].[meA].[dL].[dP].[iBu_Gly].L.[meA].L.[Mono115]}$PEPTIDE8210,PEPTIDE8210,1:R1-9:R2$$$ | PEPTIDE8210{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 8210 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA62 | -10.0 | -1.827279437 | -3.730770019 | 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 | -10.0 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC(C)C)CC(=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 | ['Abu', 'meA', 'dL', 'dP', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8210 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
4eaa4c5ca6c3d1aaf6594a820fb8b0b36e0c6934c6ba81d73ddca381b5fd0503 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,210 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'dP', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | 63 | 8211 | -5.539759706 | -5.53976 | Circle | 7 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8211{[Abu].[meA].L.[dP].[Et_Gly].L.[meA].L.[Mono115]}$PEPTIDE8211,PEPTIDE8211,1:R1-9:R2$$$ | PEPTIDE8211{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 8211 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA63 | -5.539759706 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -5.539759706 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'L', 'dP', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8211 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
5fee18bf78daf0316eded6a54c9bbe4410ecc31ce6b96878c3a220fbd9acdbb5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,211 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'dP', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | 64 | 8212 | -5.518764028 | -5.518764 | Circle | 3 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8212{[Abu].[meA].L.[dP].[iBu_Gly].L.[meA].L.[Mono115]}$PEPTIDE8212,PEPTIDE8212,1:R1-9:R2$$$ | PEPTIDE8212{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 8212 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA64 | -5.518764028 | -1.827279437 | -3.730770019 | 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 | -5.518764028 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(CC(C)C)CC(=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 | ['Abu', 'meA', 'L', 'dP', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8212 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
5ac8f2880e16cdc51f42fae11b1624d334a81cb138361ca8635bb5f226ba112f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,212 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'P', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 67 | 8213 | -6.711503995 | -6.711504 | Circle | 2 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8213{[dAbu].[meA].[dL].P.[Et_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8213,PEPTIDE8213,1:R1-9:R2$$$ | PEPTIDE8213{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 68 | 898.636 | 8213 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA65 | -6.711503995 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -6.711503995 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'dL', 'P', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8213 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
ec2e7c30d670eccc1bd39cb1b6d30f3b7a898c1d0bad670f20b6e2d0222e41f0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,213 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'P', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 68 | 8214 | -5.81113007 | -5.81113 | Circle | 1 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8214{[dAbu].[meA].[dL].P.[iBu_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8214,PEPTIDE8214,1:R1-9:R2$$$ | PEPTIDE8214{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</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/L/">L</a>.<a href="/monomers/Mono115/">[... | -4.95 | 70 | 922.658 | 8214 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA66 | -5.81113007 | -1.827279437 | -3.730770019 | 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 | -5.81113007 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC(C)C)CC(=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', 'meA', 'dL', 'P', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8214 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
11660354095b2d37076af6fb88a2c5e72f0af1cedb421e460ed4aaf99b137f34 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,214 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'P', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 66 | 8215 | -10.0 | -10 | Circle | 4 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | 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 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8215{[dAbu].[meA].L.P.[Et_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8215,PEPTIDE8215,1:R1-9:R2$$$ | PEPTIDE8215{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 8215 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA67 | -10.0 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'L', 'P', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8215 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
40dd19f9dd0d89303ae7a935489ee7a91f10ba6e87b6a219a8162258ef6f6023 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,215 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'P', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 67 | 8216 | -7.416024472 | -7.416024 | Circle | 2 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8216{[dAbu].[meA].L.P.[iBu_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8216,PEPTIDE8216,1:R1-9:R2$$$ | PEPTIDE8216{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</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/L/">L</a>.<a href="/monomers/Mono115/">[Mono... | -4.95 | 70 | 922.658 | 8216 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA68 | -7.416024472 | -1.827279437 | -3.730770019 | 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 | -7.416024472 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC(C)C)CC(=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', 'meA', 'L', 'P', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8216 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
372c2e6a3fb1f256eb4914912055759cb06bd74e0c13190b0f32ed80064556a5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,216 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'P', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 66 | 8217 | -8.149433443 | -8.149433 | Circle | 9 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8217{[dAbu].[meA].[dL].P.[Et_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8217,PEPTIDE8217,1:R1-9:R2$$$ | PEPTIDE8217{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 68 | 898.636 | 8217 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA69 | -8.149433443 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -8.149433443 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'dL', 'P', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8217 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
3ec23d21d606b4580f927d791602e43339af81041a78c0f6585218e3dc56dd70 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,217 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'P', 'iBu_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 67 | 8218 | -7.20270835 | -7.202708 | Circle | 6 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8218{[dAbu].[meA].[dL].P.[iBu_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8218,PEPTIDE8218,1:R1-9:R2$$$ | PEPTIDE8218{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</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/L/">L</a>.<a href="/monomers/Mono115/">[Mono... | -4.95 | 70 | 922.658 | 8218 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA70 | -7.20270835 | -1.827279437 | -3.730770019 | 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 | -7.20270835 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC(C)C)CC(=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', 'meA', 'dL', 'P', 'iBu_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8218 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
bcd11cbe887b5b7cf546bd95d53023586fc199e190f33156aa993e8dbc18de50 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,218 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'P', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 65 | 8219 | -7.798145543 | -7.798146 | Circle | 3 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8219{[dAbu].[meA].L.P.[Et_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8219,PEPTIDE8219,1:R1-9:R2$$$ | PEPTIDE8219{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 8219 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA71 | -7.798145543 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -7.798145543 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'L', 'P', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8219 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
fb39b381ef9278150c9c03a7b08291dc809a00bfe2cccaa14af6fb02edcbd8a4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,219 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'P', 'iBu_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 66 | 8220 | -6.930379246 | -6.930379 | Circle | 1 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8220{[dAbu].[meA].L.P.[iBu_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8220,PEPTIDE8220,1:R1-9:R2$$$ | PEPTIDE8220{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</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/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]... | -4.95 | 70 | 922.658 | 8220 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA72 | -6.930379246 | -1.827279437 | -3.730770019 | 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 | -6.930379246 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC(C)C)CC(=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', 'meA', 'L', 'P', 'iBu_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8220 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
284eee649c72e4f35c181ed7fe4c8c6f7e905e2eb5298e415bc5edc392a09450 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,220 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'P', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | 65 | 8221 | -6.743954129 | -6.743954 | Circle | 6 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8221{[dAbu].[meA].[dL].P.[Et_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8221,PEPTIDE8221,1:R1-9:R2$$$ | PEPTIDE8221{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 68 | 898.636 | 8221 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA73 | -6.743954129 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -6.743954129 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'dL', 'P', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8221 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
b120d62e964930e7cdaf9073b8f312119eef22cc7b81c99fd9f9a239fd151a2d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,221 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'P', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | 66 | 8222 | -6.255201097 | -6.255201 | Circle | 3 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8222{[dAbu].[meA].[dL].P.[iBu_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8222,PEPTIDE8222,1:R1-9:R2$$$ | PEPTIDE8222{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 8222 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA74 | -6.255201097 | -1.827279437 | -3.730770019 | 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 | -6.255201097 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC(C)C)CC(=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', 'meA', 'dL', 'P', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8222 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
0b67500e36e3896274c23426f9cfb31f1e1d0a59616033474c5febd3137ba63f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,222 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'P', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | 64 | 8223 | -7.575897347 | -7.575897 | Circle | 9 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8223{[dAbu].[meA].L.P.[Et_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8223,PEPTIDE8223,1:R1-9:R2$$$ | PEPTIDE8223{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 8223 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA75 | -7.575897347 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -7.575897347 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'L', 'P', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8223 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
4d2ea6ac811eb0c03d68fe6d71fd5a81f0416b51c88ad117152ca4fd7c877e10 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,223 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'P', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | 65 | 8224 | -6.605289418 | -6.605289 | Circle | 7 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8224{[dAbu].[meA].L.P.[iBu_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8224,PEPTIDE8224,1:R1-9:R2$$$ | PEPTIDE8224{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 8224 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA76 | -6.605289418 | -1.827279437 | -3.730770019 | 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 | -6.605289418 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC(C)C)CC(=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', 'meA', 'L', 'P', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8224 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
59584c3809e7ed10a56ce47b37130a430b8a6a6cc08a99ef8a782ac927b68953 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,224 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'P', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | 64 | 8225 | -8.261603214 | -8.261603 | Circle | 5 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8225{[dAbu].[meA].[dL].P.[Et_Gly].L.[meA].L.[Mono115]}$PEPTIDE8225,PEPTIDE8225,1:R1-9:R2$$$ | PEPTIDE8225{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 68 | 898.636 | 8225 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA77 | -8.261603214 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -8.261603214 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'dL', 'P', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8225 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
b33cec674add82dd271554f84ff743fe052305b31a271a41c899d20a500443e4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,225 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'dL', 'P', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | 65 | 8226 | -7.126022086 | -7.126022 | Circle | 9 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8226{[dAbu].[meA].[dL].P.[iBu_Gly].L.[meA].L.[Mono115]}$PEPTIDE8226,PEPTIDE8226,1:R1-9:R2$$$ | PEPTIDE8226{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 8226 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA78 | -7.126022086 | -1.827279437 | -3.730770019 | 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 | -7.126022086 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC(C)C)CC(=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', 'meA', 'dL', 'P', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8226 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
7a2de9aef917a48c3ea3a099e263982f70677c61ed5b7670d6787acf455d6c1f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,226 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'P', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | 63 | 8227 | -6.869663485 | -6.869663 | Circle | 7 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8227{[dAbu].[meA].L.P.[Et_Gly].L.[meA].L.[Mono115]}$PEPTIDE8227,PEPTIDE8227,1:R1-9:R2$$$ | PEPTIDE8227{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 8227 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA79 | -6.869663485 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -6.869663485 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meA', 'L', 'P', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8227 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
7b96ce8c300c3ca736cd73194187a1295071d384b2f74683b81b82cae4ffc3f4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,227 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meA', 'L', 'P', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | 64 | 8228 | -6.22355143 | -6.223551 | Circle | 9 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8228{[dAbu].[meA].L.P.[iBu_Gly].L.[meA].L.[Mono115]}$PEPTIDE8228,PEPTIDE8228,1:R1-9:R2$$$ | PEPTIDE8228{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 8228 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA80 | -6.22355143 | -1.827279437 | -3.730770019 | 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 | -6.22355143 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC(C)C)CC(=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', 'meA', 'L', 'P', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8228 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
071e2031e1e4fd34821b1c8cd2fe8d92785751a5ce2bc3758be4e0d8cacdcf65 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,228 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'P', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 66 | 8229 | -6.205837146 | -6.205837 | Circle | 9 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8229{[Abu].[meA].[dL].P.[Et_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8229,PEPTIDE8229,1:R1-9:R2$$$ | PEPTIDE8229{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 8229 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA81 | -6.205837146 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -6.205837146 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'dL', 'P', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8229 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
44545b2ac5966ff90379ca6a045cb2214d830723ca68e544f55e20945006b169 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,229 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'P', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 67 | 8230 | -5.953180463 | -5.95318 | Circle | 2 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8230{[Abu].[meA].[dL].P.[iBu_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8230,PEPTIDE8230,1:R1-9:R2$$$ | PEPTIDE8230{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</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/L/">L</a>.<a href="/monomers/Mono115/">[Mo... | -4.95 | 70 | 922.658 | 8230 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA82 | -5.953180463 | -1.827279437 | -3.730770019 | 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 | -5.953180463 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC(C)C)CC(=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 | ['Abu', 'meA', 'dL', 'P', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8230 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
ca2953d888094bedac1ace2a48d8cf54d295f1c853607fdc2f2b2d1ce3940c07 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,230 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'P', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 65 | 8231 | -8.32938568 | -8.329386 | Circle | 5 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8231{[Abu].[meA].L.P.[Et_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8231,PEPTIDE8231,1:R1-9:R2$$$ | PEPTIDE8231{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 8231 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA83 | -8.32938568 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -8.32938568 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'L', 'P', 'Et_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8231 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
fce4e34ecddd4ca79145249c79545a3224554baf17d3c7029fd98465e8e783b8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,231 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'P', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | 66 | 8232 | -6.741095765 | -6.741096 | Circle | 5 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8232{[Abu].[meA].L.P.[iBu_Gly].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8232,PEPTIDE8232,1:R1-9:R2$$$ | PEPTIDE8232{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</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/L/">L</a>.<a href="/monomers/Mono115/">[Mono11... | -4.95 | 70 | 922.658 | 8232 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA84 | -6.741095765 | -1.827279437 | -3.730770019 | 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 | -6.741095765 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC(C)C)CC(=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 | ['Abu', 'meA', 'L', 'P', 'iBu_Gly', 'dL', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8232 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
d0eb376f88eb0cd7e03474029b6176809b93e6e88f3e70c282b30c4e7078d430 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,232 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'P', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 65 | 8233 | -7.919396923 | -7.919397 | Circle | 8 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8233{[Abu].[meA].[dL].P.[Et_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8233,PEPTIDE8233,1:R1-9:R2$$$ | PEPTIDE8233{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 8233 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA85 | -7.919396923 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -7.919396923 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'dL', 'P', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8233 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
40d7ae287f8bbb9bfb407d00c34e883f2f7d4fdbc48675ce2c89c8c8a67c3550 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,234 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'P', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 64 | 8235 | -7.843408671 | -7.843409 | Circle | 9 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8235{[Abu].[meA].L.P.[Et_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8235,PEPTIDE8235,1:R1-9:R2$$$ | PEPTIDE8235{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 8235 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA87 | -7.843408671 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -7.843408671 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'L', 'P', 'Et_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8235 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
7cbd478b590c7f54e8bbed7a95028f6aa69672226a128292d612042bf2a4d4db | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,235 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'P', 'iBu_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | 65 | 8236 | -6.858362449 | -6.858362 | Circle | 2 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8236{[Abu].[meA].L.P.[iBu_Gly].L.[Me_dA].L.[Mono115]}$PEPTIDE8236,PEPTIDE8236,1:R1-9:R2$$$ | PEPTIDE8236{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</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/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</... | -4.95 | 70 | 922.658 | 8236 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA88 | -6.858362449 | -1.827279437 | -3.730770019 | 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 | -6.858362449 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC(C)C)CC(=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 | ['Abu', 'meA', 'L', 'P', 'iBu_Gly', 'L', 'Me_dA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8236 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
e0a589a761ecf34bbb27237f240e647132bb3f50ac10aacec2e4c154a21101b0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,236 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'P', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | 64 | 8237 | -5.59938568 | -5.599386 | Circle | 3 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8237{[Abu].[meA].[dL].P.[Et_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8237,PEPTIDE8237,1:R1-9:R2$$$ | PEPTIDE8237{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 8237 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA89 | -5.59938568 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -5.59938568 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'dL', 'P', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8237 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
0f302bd304ffcc32fdb5708523e3af9d280c7c645770d80c45d733e80645236c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,237 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'P', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | 65 | 8238 | -5.33222578 | -5.332226 | Circle | 2 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8238{[Abu].[meA].[dL].P.[iBu_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8238,PEPTIDE8238,1:R1-9:R2$$$ | PEPTIDE8238{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 8238 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA90 | -5.33222578 | -1.827279437 | -3.730770019 | 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 | -5.33222578 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC(C)C)CC(=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 | ['Abu', 'meA', 'dL', 'P', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8238 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
869e42e0ce28d30bb4687bcb3b5004bc9c55a5c0514a94fffdc40638e437c585 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,238 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'P', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | 63 | 8239 | -8.508175296 | -8.508175 | Circle | 1 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8239{[Abu].[meA].L.P.[Et_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8239,PEPTIDE8239,1:R1-9:R2$$$ | PEPTIDE8239{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 8239 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA91 | -8.508175296 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -8.508175296 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'L', 'P', 'Et_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8239 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
1a98f9b62c2f065050c447ecc88a920dabdc493e56cb1d615238691553caa40e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,239 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'P', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | 64 | 8240 | -7.031320589 | -7.031321 | Circle | 3 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8240{[Abu].[meA].L.P.[iBu_Gly].[dL].[meA].L.[Mono115]}$PEPTIDE8240,PEPTIDE8240,1:R1-9:R2$$$ | PEPTIDE8240{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 8240 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA92 | -7.031320589 | -1.827279437 | -3.730770019 | 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 | -7.031320589 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC(C)C)CC(=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 | ['Abu', 'meA', 'L', 'P', 'iBu_Gly', 'dL', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8240 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
cde3c3f0f6a9108ca32c6a075341194e829f73e6579d8683c43ced13215f1fcf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,240 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'P', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | 63 | 8241 | -7.81431347 | -7.814313 | Circle | 1 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8241{[Abu].[meA].[dL].P.[Et_Gly].L.[meA].L.[Mono115]}$PEPTIDE8241,PEPTIDE8241,1:R1-9:R2$$$ | PEPTIDE8241{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 8241 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA93 | -7.81431347 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -7.81431347 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'dL', 'P', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8241 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
0a417bbc0182e83b5e4cf1afcb619bae3f459b929824fad343269329d4443403 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,241 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'dL', 'P', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | 64 | 8242 | -6.838693572 | -6.838694 | Circle | 5 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8242{[Abu].[meA].[dL].P.[iBu_Gly].L.[meA].L.[Mono115]}$PEPTIDE8242,PEPTIDE8242,1:R1-9:R2$$$ | PEPTIDE8242{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 8242 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA94 | -6.838693572 | -1.827279437 | -3.730770019 | 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 | -6.838693572 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC(C)C)CC(=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 | ['Abu', 'meA', 'dL', 'P', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8242 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
6b5ec5a14376b6009a21108901f58bc8d3e15534bad6d31ec4f4a196852e5175 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,242 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'P', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | 62 | 8243 | -6.169070697 | -6.169071 | Circle | 2 | -2.27e-16 | -2.701691462 | -2.25e-16 | -2.861585152 | -8.39e-17 | -1.134713057 | 8.22e-16 | -0.249287762 | 4.866751102 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8243{[Abu].[meA].L.P.[Et_Gly].L.[meA].L.[Mono115]}$PEPTIDE8243,PEPTIDE8243,1:R1-9:R2$$$ | PEPTIDE8243{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</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 | 8243 | null | null | 1.0699999999999999e+53 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | null | 16.5738141 | 0.464431283 | 16.5738141 | 0.32919613 | 2.565625861 | 0.32919613 | -7.217946793 | -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 | SA95 | -6.169070697 | -1.210382783 | -3.758919324 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -6.169070697 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC)CC(=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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['Abu', 'meA', 'L', 'P', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 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 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8243 | null | 244.25 | null | 705.8049736 | -2.628684141 | 146.9969073 | -11.32096058 | -12.38647779 | -64.90076591 | -55.62122052 | -38.54889328 | -106.1448787 | 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 |
0bf17bf22ab9a31055e28d3ea69cdc3f94f0d8481d4dee1167dbc0888690974d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,243 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'meA', 'L', 'P', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | 63 | 8244 | -5.562524572 | -5.562525 | Circle | 1 | -2.37e-16 | -2.705411279 | -2.45e-16 | -2.863268945 | -1.46e-16 | -1.134715073 | 5.82e-16 | -0.249287762 | 5.001576274 | 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 | 1.242857143 | 1.771428571 | 0.795918367 | null | PEPTIDE8244{[Abu].[meA].L.P.[iBu_Gly].L.[meA].L.[Mono115]}$PEPTIDE8244,PEPTIDE8244,1:R1-9:R2$$$ | PEPTIDE8244{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</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 | 8244 | null | null | 1.37e+56 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.85489909 | 0.464431283 | 16.85489909 | 0.32919613 | 2.598612723 | 0.32919613 | -7.372001253 | -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 | SA96 | -5.562524572 | -1.827279437 | -3.730770019 | 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 | -5.562524572 | null | null | null | null | null | null | null | null | null | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(CC(C)C)CC(=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 | ['Abu', 'meA', 'L', 'P', 'iBu_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.1833, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 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 | 8244 | null | 244.25 | null | 744.550428 | -2.655408518 | 148.1307068 | -11.60335459 | -12.46483523 | -72.4974491 | -56.50017271 | -39.25445775 | -113.955457 | 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 |
f05a355de8e658619169bf9702954e0e7de6945665a131e8ead3e91460f0aef4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,244 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'dL', 'Me_dA', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 71 | 8245 | -5.6 | -5.6 | Circle | 5 | -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 | PEPTIDE8245{[dNva].[Pr_Gly].[dL].[Me_dA].[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8245,PEPTIDE8245,1:R1-9:R2$$$ | PEPTIDE8245{<a href="/monomers/dNva/">[dNva]</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/Mon... | -4.95 | 69 | 910.647 | 8245 | 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 | SB01 | -5.6 | -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 | -5.6 | 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', '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 | 8245 | 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 |
5ca2ba90c379b5db435208d84e29f5fc2598327032a85d22b73b69599f91a348 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,245 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'dL', 'Me_dA', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 68 | 8246 | -6.694722849 | -6.694723 | Circle | 8 | -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 | PEPTIDE8246{[dNva].[Sar].[dL].[Me_dA].[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8246,PEPTIDE8246,1:R1-9:R2$$$ | PEPTIDE8246{<a href="/monomers/dNva/">[dNva]</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 | 8246 | 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 | SB02 | -6.694722849 | -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 | -6.694722849 | 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 | ['dNva', '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 | 8246 | 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 |
e57bb5fc385793229b10dbb0fa974eed7f797869d6fc635c802ecaebe7355513 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,246 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'L', 'Me_dA', 'meA', 'dL', 'Me_dA', 'L', 'Mono115'] | 70 | 8247 | -5.213064627 | -5.213065 | Circle | 5 | -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 | PEPTIDE8247{[dNva].[Pr_Gly].L.[Me_dA].[meA].[dL].[Me_dA].L.[Mono115]}$PEPTIDE8247,PEPTIDE8247,1:R1-9:R2$$$ | PEPTIDE8247{<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/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 | 8247 | 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 | SB03 | -5.213064627 | -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 | -5.213064627 | 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', '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 | 8247 | 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 |
4b31333b746c3d727053c61dd3362b4b2dc8bdc84151b1e8d206c95fa382cd4c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,248 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'dL', 'Me_dA', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 70 | 8249 | -10.0 | -10 | 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 | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | 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 | PEPTIDE8249{[dNva].[Pr_Gly].[dL].[Me_dA].[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8249,PEPTIDE8249,1:R1-9:R2$$$ | PEPTIDE8249{<a href="/monomers/dNva/">[dNva]</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 | 8249 | 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 | SB05 | -10.0 | -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 | -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(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', '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 | 8249 | 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 |
a6ccdd7aedf6f9d73da0437b4f57a53de56300d702619d07a2c1c5a7520db1b1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,249 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'dL', 'Me_dA', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 67 | 8250 | -10.0 | -10 | 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 | 0 (x 10^-6 cm/s) is the value 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 | PEPTIDE8250{[dNva].[Sar].[dL].[Me_dA].[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8250,PEPTIDE8250,1:R1-9:R2$$$ | PEPTIDE8250{<a href="/monomers/dNva/">[dNva]</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/">[Mo... | -4.95 | 67 | 886.625 | 8250 | 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 | SB06 | -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 | ['dNva', '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 | 8250 | 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 |
3c6aa581b09403eda31b4e9f1cdc1a5118f0a021efae598fb6451ea77994d894 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,250 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'L', 'Me_dA', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 69 | 8251 | -6.328579882 | -6.32858 | Circle | 2 | -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 | PEPTIDE8251{[dNva].[Pr_Gly].L.[Me_dA].[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8251,PEPTIDE8251,1:R1-9:R2$$$ | PEPTIDE8251{<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/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[... | -4.95 | 69 | 910.647 | 8251 | 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 | SB07 | -6.328579882 | -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 | -6.328579882 | 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', '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 | 8251 | 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 |
fbabc2780718670331304d46d38a7740324de8541c80ffcad01b70805d4c9e49 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,251 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'L', 'Me_dA', 'meA', 'L', 'Me_dA', 'L', 'Mono115'] | 66 | 8252 | -7.154081504 | -7.154082 | 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 | PEPTIDE8252{[dNva].[Sar].L.[Me_dA].[meA].L.[Me_dA].L.[Mono115]}$PEPTIDE8252,PEPTIDE8252,1:R1-9:R2$$$ | PEPTIDE8252{<a href="/monomers/dNva/">[dNva]</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/">[Mono11... | -4.95 | 67 | 886.625 | 8252 | 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 | SB08 | -7.154081504 | -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 | -7.154081504 | 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 | ['dNva', '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 | 8252 | 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 |
ea400c14e9137519d3ebae36da7c9aa0596702f967d8a71b2966fa805e4df13c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,252 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'dL', 'Me_dA', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 69 | 8253 | -5.662273356 | -5.662273 | Circle | 4 | -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 | PEPTIDE8253{[dNva].[Pr_Gly].[dL].[Me_dA].[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8253,PEPTIDE8253,1:R1-9:R2$$$ | PEPTIDE8253{<a href="/monomers/dNva/">[dNva]</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 | 8253 | 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 | SB09 | -5.662273356 | -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 | -5.662273356 | 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', '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 | 8253 | 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 |
d517bf9112d571bd8856bb4b57ade93806eae5cfe74d83f6b69cdd552fe01779 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,253 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'dL', 'Me_dA', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 66 | 8254 | -6.958429709 | -6.95843 | Circle | 8 | -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 | PEPTIDE8254{[dNva].[Sar].[dL].[Me_dA].[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8254,PEPTIDE8254,1:R1-9:R2$$$ | PEPTIDE8254{<a href="/monomers/dNva/">[dNva]</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/">[Mo... | -4.95 | 67 | 886.625 | 8254 | 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 | SB10 | -6.958429709 | -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 | -6.958429709 | 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 | ['dNva', '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 | 8254 | 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 |
bdde741eab564b5bb949b9db400f2d2c4fc773e2c061eaa48057a33d7067ded1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,254 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'L', 'Me_dA', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 68 | 8255 | -5.281107156 | -5.281107 | Circle | 5 | -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 | PEPTIDE8255{[dNva].[Pr_Gly].L.[Me_dA].[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8255,PEPTIDE8255,1:R1-9:R2$$$ | PEPTIDE8255{<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/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[... | -4.95 | 69 | 910.647 | 8255 | 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 | SB11 | -5.281107156 | -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 | -5.281107156 | 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', '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 | 8255 | 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 |
d77f3328c3cab57233f0ff4c71420584fde67f0d48118dfe102615bab98ba520 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,255 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'L', 'Me_dA', 'meA', 'dL', 'meA', 'L', 'Mono115'] | 65 | 8256 | -5.825868785 | -5.825869 | Circle | 3 | -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 | PEPTIDE8256{[dNva].[Sar].L.[Me_dA].[meA].[dL].[meA].L.[Mono115]}$PEPTIDE8256,PEPTIDE8256,1:R1-9:R2$$$ | PEPTIDE8256{<a href="/monomers/dNva/">[dNva]</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/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono11... | -4.95 | 67 | 886.625 | 8256 | 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 | SB12 | -5.825868785 | -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 | -5.825868785 | 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 | ['dNva', 'Sar', 'L', '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 | 8256 | 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 |
ae23f436f1ba764e0328316dd1bd58005e450b7fdbe40d931104a667edd75a70 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,256 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Pr_Gly', 'dL', 'Me_dA', 'meA', 'L', 'meA', 'L', 'Mono115'] | 68 | 8257 | -6.332954277 | -6.332954 | Circle | 2 | -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 | PEPTIDE8257{[dNva].[Pr_Gly].[dL].[Me_dA].[meA].L.[meA].L.[Mono115]}$PEPTIDE8257,PEPTIDE8257,1:R1-9:R2$$$ | PEPTIDE8257{<a href="/monomers/dNva/">[dNva]</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/">[... | -4.95 | 69 | 910.647 | 8257 | 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 | SB13 | -6.332954277 | -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 | -6.332954277 | 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', '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 | 8257 | 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 |
ef1fba78b49d6a34fb6b9d33149d678b9341e9ff32414a6ffeeb2d38869790a4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,257 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dNva', 'Sar', 'dL', 'Me_dA', 'meA', 'L', 'meA', 'L', 'Mono115'] | 65 | 8258 | -7.588209951 | -7.58821 | 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 | PEPTIDE8258{[dNva].[Sar].[dL].[Me_dA].[meA].L.[meA].L.[Mono115]}$PEPTIDE8258,PEPTIDE8258,1:R1-9:R2$$$ | PEPTIDE8258{<a href="/monomers/dNva/">[dNva]</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/">[Mono11... | -4.95 | 67 | 886.625 | 8258 | 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 | SB14 | -7.588209951 | -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 | -7.588209951 | 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 | ['dNva', '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 | 8258 | 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 |
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