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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
54a9874a2d3a8e09a22a29fda3e6884dcf2c02f07454aba0d719ed2a27e3d88a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,133 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'F', 'dPhe(4-F)', 'Me_dA', 'L', 'P'] | 69 | 7134 | -5.66 | -5.66 | Lariat | 6 | -1.61e-16 | -2.705042597 | -1.01e-16 | -2.899077239 | 3.24e-18 | -1.135037255 | 2.66e-15 | -0.249287762 | 2.744786711 | 6133.279818 | 176.0 | null | null | 129.1049651 | 119.393618 | 37.39361803 | 69.16243678 | 60.04388951 | 19.30782153 | 13.16572477 | 13.16572477 | 8.006041074 | 8.006041074 | 4.866006781 | 4.866006781 | null | null | null | null | 400.5001704 | 43.38119437 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 74.02096203 | 1087.611783 | 0.807692308 | 1.435897436 | 2.08974359 | 0.614035088 | 197.0 | PEPTIDE7134{[ac-].P.[Me_dL].T.[dL].F.[dPhe(4-F)].[Me_dA].L.P}$PEPTIDE7134,PEPTIDE7134,4:R3-10:R2$$$ | PEPTIDE7134{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -6.93 | 78 | 1005.677 | 7134 | null | null | 3.1e+57 | 14.14373344 | 28.09961718 | 16.54756318 | 573.0742104 | null | 17.4170876 | 0.458375098 | 17.4170876 | 0.328708836 | 1.994529376 | 0.328708836 | -7.933862872 | -0.458375098 | 2.7943 | 287.7565 | 1088.333 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 25 | 0 | 3 | 3 | 428 | L5_50 | -5.66 | -2.802724396 | -3.278526715 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 83.40828366 | 99.207872 | 126.0471113 | 26.04441257 | null | -5.66 | null | null | null | null | null | null | null | null | 57.14 | null | 5 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2ccc(F)cc2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 169.6802691 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 179.2644034 | 26.94537317 | 71.32589219 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'F', 'dPhe(4-F)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.0159999999999998, 1.1550999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 65.4280846 | 23.4990939 | 222.9528152 | 54.38176837 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7134 | null | 253.04 | 29.51 | 753.7179042 | 0.0 | 155.741332 | -15.14526624 | -6.081498843 | -69.23559758 | -87.11723721 | -64.72393376 | -77.23903589 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.172153068 | null |
3c47726ebdfba824566e3f366e41d2f47a78ec35db99b004719acf1b1a8deac1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,134 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Tyr(Me)', 'dL', 'Me_dA', 'L', 'P'] | 75 | 7135 | -5.68 | -5.68 | Lariat | 4 | -1.02e-16 | -2.702642697 | -1.25e-16 | -2.898367928 | 1.09e-16 | -1.135071775 | 2.79e-15 | -0.249287763 | 2.772524417 | 6270.592815 | 189.0 | null | null | 132.3120719 | 122.3018663 | 38.30186632 | 70.84688819 | 61.4521378 | 19.71606982 | 13.47191099 | 13.47191099 | 8.210165219 | 8.210165219 | 4.968068854 | 4.968068854 | null | null | null | null | 407.245216 | 42.01043581 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 78.1332377 | 1117.622347 | 0.825 | 1.425 | 2.0125 | 0.620689655 | 187.0 | PEPTIDE7135{[ac-].P.[Me_dL].T.[dPhe(4-F)].[Tyr(Me)].[dL].[Me_dA].L.P}$PEPTIDE7135,PEPTIDE7135,4:R3-10:R2$$$ | PEPTIDE7135{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/mono... | -7.13 | 80 | 1033.687 | 7135 | null | null | 2.7099999999999998e+60 | 14.54433723 | 28.84331907 | 16.94969274 | 587.3626388 | null | 17.52794067 | 0.496768219 | 17.52794067 | 0.328708836 | 1.995620086 | 0.328708836 | -7.896011259 | -0.496768219 | 2.8029 | 294.3085 | 1118.359 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 12 | 5 | 22 | 0 | 27 | 0 | 3 | 3 | 440 | L5_51 | -5.68 | -3.585958377 | -3.804581438 | 55.6224316 | 71.80778292 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 65.28102753 | 111.2927094 | 126.0471113 | 35.82388214 | null | -5.68 | null | null | null | null | null | null | null | null | 59.77 | null | 5 | COc1ccc(C[C@@H]2NC(=O)[C@@H](Cc3ccc(F)cc3)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]3CCCN3C(C)=O)[C@@H](C)OC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC2=O)cc1 | 177.1586491 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 179.2644034 | 33.98332563 | 65.28347349 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Tyr(Me)', 'dL', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1550999999999998, 1.0245999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 4.390415048 | 5.749511833 | 0.0 | 172.9579376 | 65.4280846 | 23.4990939 | 225.6943323 | 48.33934966 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7135 | null | 262.27 | 28.24 | 775.3729435 | 0.0 | 156.225858 | -15.23358153 | -6.414688667 | -71.77995736 | -86.8693755 | -65.04147028 | -77.30703638 | -4.286025163 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 1 | 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 | 0.161450522 | null |
b6ce7cc0623e0f14f1c3b2f2f5d3a634a1660e7e026b91548df8fd08bb927820 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,135 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Tyr(Me)', 'dF', 'Me_dA', 'L', 'P'] | 68 | 7136 | -6.19 | -6.19 | Lariat | 8 | -1.32e-16 | -2.70147318 | -7.72e-17 | -2.898050103 | 1.75e-16 | -1.134986455 | 3.76e-15 | -0.249287762 | 2.410950469 | 6563.278757 | 210.0 | null | null | 132.2761735 | 122.4239018 | 39.42390185 | 71.77231467 | 61.76315556 | 20.52708758 | 13.90792875 | 13.90792875 | 8.615674101 | 8.615674101 | 5.233323295 | 5.233323295 | null | null | null | null | 423.6482169 | 46.12271148 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 72.65020348 | 1133.616119 | 0.780487805 | 1.390243902 | 1.987804878 | 0.540983607 | 212.0 | PEPTIDE7136{[ac-].P.[Me_dL].T.[dF].[Tyr(Me)].[dF].[Me_dA].L.P}$PEPTIDE7136,PEPTIDE7136,4:R3-10:R2$$$ | PEPTIDE7136{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -7.84 | 82 | 1050.722 | 7136 | null | null | 4.0799999999999995e+60 | 15.09487925 | 29.23067375 | 16.6458687 | 597.7544007 | null | 17.60118129 | 0.496768219 | 17.60118129 | 0.328708836 | 1.961676124 | 0.328708836 | -7.829201106 | -0.496768219 | 2.8604 | 305.0415 | 1134.386 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 12 | 5 | 21 | 0 | 25 | 0 | 3 | 3 | 444 | L5_52 | -6.19 | -2.731347836 | -1.856541869 | 55.6224316 | 65.99056208 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 99.91659296 | 92.5044409 | 122.8247264 | 44.04843348 | null | -6.19 | null | null | null | null | null | null | null | null | 55.78 | null | 6 | COc1ccc(C[C@@H]2NC(=O)[C@@H](Cc3ccccc3)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]3CCCN3C(C)=O)[C@@H](C)OC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc3ccccc3)NC2=O)cc1 | 171.3974755 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 165.5606192 | 33.98332563 | 101.2842164 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Tyr(Me)', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.0245999999999995, 1.0159999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 0.0 | 5.749511833 | 0.0 | 172.9579376 | 71.8010095 | 11.78791537 | 209.8103161 | 84.59386191 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7136 | null | 262.27 | 9.8 | 756.8027342 | 0.0 | 157.2864525 | -14.58008355 | -9.077151068 | -61.4190578 | -97.92503117 | -63.78950533 | -65.13752477 | -4.244166365 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 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 | 0.137763136 | null |
52495b2d449e38d72cb926cb16be60a4e77ad0192bf61d8a62410e25e590564f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,136 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Phe(4-F)', 'dCha', 'Me_dA', 'L', 'P'] | 73 | 7137 | -6.0 | -6 | Lariat | 8 | -1.77e-16 | -2.823280196 | -1.71e-16 | -2.897093502 | -2.38e-17 | -1.173909821 | 1.79e-15 | -0.249287762 | 2.704929571 | 5964.271988 | 185.0 | null | null | 129.6408635 | 120.393618 | 36.39361803 | 68.7370103 | 60.54388951 | 18.80782153 | 12.79072477 | 12.79072477 | 7.881041074 | 7.881041074 | 4.747605082 | 4.747605082 | null | null | null | null | 389.7373577 | 37.89816014 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.24551337 | 1065.627433 | 0.868421053 | 1.565789474 | 2.236842105 | 0.709090909 | 184.0 | PEPTIDE7137{[ac-].P.[Me_dL].T.[dAbu].[Phe(4-F)].[dCha].[Me_dA].L.P}$PEPTIDE7137,PEPTIDE7137,4:R3-10:R2$$$ | PEPTIDE7137{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Phe(4-F)/">[Phe(4-F)]</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers... | -6.15 | 76 | 981.655 | 7137 | null | null | 4.4700000000000004e+58 | 13.28878048 | 27.76224584 | 15.95655503 | 565.2809945 | null | 17.14225444 | 0.458375098 | 17.14225444 | 0.328708836 | 1.987808757 | 0.328708836 | -7.835902715 | -0.458375098 | 2.8859 | 279.6385 | 1066.327 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 11 | 5 | 21 | 0 | 23 | 1 | 3 | 4 | 422 | L5_53 | -6.0 | -3.323131154 | -4.442690422 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 78.20892251 | 100.0173454 | 129.2694963 | 19.19061979 | null | -6.0 | null | null | null | null | null | null | null | null | 53.24 | null | 5 | CC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC2CCCCC2)NC(=O)[C@H](Cc2ccc(F)cc2)NC1=O | 172.4217862 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 204.2771358 | 26.94537317 | 35.55034716 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Phe(4-F)', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 1.1550999999999998, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 23.4990939 | 251.5165381 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7137 | null | 253.04 | 14.62 | 770.6537077 | 0.0 | 154.8167674 | -15.41130247 | -3.178176977 | -69.94351818 | -76.02056547 | -94.29160665 | -71.70863869 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.179754354 | null |
3c34bad48c4bdafb17360212b22942cb0042578f8b089e567486d08b2e906e1b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,137 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'L', 'dF', 'Me_dA', 'L', 'P'] | 73 | 7138 | -5.52 | -5.52 | Lariat | 3 | -1.06e-16 | -2.702358984 | -9.29e-17 | -2.898726237 | 2.23e-16 | -1.135054928 | 3.32e-15 | -0.249287762 | 2.747454001 | 6139.071233 | 194.0 | null | null | 129.1049651 | 118.7715825 | 37.7715825 | 69.16243678 | 59.73287174 | 19.49680377 | 13.35470701 | 13.35470701 | 8.136246478 | 8.136246478 | 4.93687512 | 4.93687512 | null | null | null | null | 400.2749725 | 42.01043581 | 51.93166475 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 74.02096203 | 1105.602361 | 0.810126582 | 1.46835443 | 2.139240506 | 0.614035088 | 185.0 | PEPTIDE7138{[ac-].P.[Me_dL].T.[dPhe(3,4-diF)].L.[dF].[Me_dA].L.P}$PEPTIDE7138,PEPTIDE7138,4:R3-10:R2$$$ | PEPTIDE7138{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L... | -7.0 | 79 | 1024.675 | 7138 | null | null | 9.55e+57 | 14.72481642 | 28.23634445 | 16.76408451 | 575.8347753 | null | 17.40405478 | 0.458375098 | 17.40405478 | 0.328708836 | 1.998992829 | 0.328708836 | -7.919050205 | -0.458375098 | 2.9334 | 287.7145 | 1106.323 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 22 | 0 | 25 | 0 | 3 | 3 | 434 | L5_54 | -5.52 | -3.494249031 | -3.66217285 | 50.88556864 | 60.24105024 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 13.57536728 | 0.0 | 0.0 | 77.36586495 | 99.207872 | 126.0471113 | 24.67365401 | null | -5.52 | null | null | null | null | null | null | null | null | 81.03 | null | 5 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccc(F)c(F)c2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.6999256 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 179.2644034 | 26.94537317 | 71.10069433 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'L', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.2941999999999996, 0.8193999999999995, 1.0159999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 8.780830095 | 0.0 | 0.0 | 165.9199852 | 65.4280846 | 29.31631474 | 221.5820566 | 48.33934966 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7138 | null | 253.04 | 38.34 | 760.2868158 | 0.0 | 155.5163596 | -15.32896802 | -6.434737861 | -73.27216613 | -85.74702983 | -64.96444996 | -77.13915688 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.172127408 | null |
3290f16f71b10418582c2871bcb096e18fe96447c4303dc126fd18a98f7c8cca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,138 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'L', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | 73 | 7139 | -5.51 | -5.51 | Lariat | 2 | -1.28e-16 | -2.702369704 | -8.61e-17 | -2.8987195 | 1.87e-16 | -1.135054928 | 3.89e-15 | -0.249287762 | 2.747454001 | 6139.071233 | 198.0 | null | null | 129.1049651 | 118.7715825 | 37.7715825 | 69.16243678 | 59.73287174 | 19.49680377 | 13.35470701 | 13.35470701 | 8.136246478 | 8.136246478 | 4.93687512 | 4.93687512 | null | null | null | null | 400.2749725 | 42.01043581 | 51.93166475 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 74.02096203 | 1105.602361 | 0.810126582 | 1.46835443 | 2.139240506 | 0.614035088 | 200.0 | PEPTIDE7139{[ac-].P.[Me_dL].T.[dF].L.[dPhe(3,4-diF)].[Me_dA].L.P}$PEPTIDE7139,PEPTIDE7139,4:R3-10:R2$$$ | PEPTIDE7139{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L... | -7.0 | 79 | 1024.675 | 7139 | null | null | 2.1700000000000003e+58 | 14.72481642 | 28.23634445 | 16.76408451 | 575.8347753 | null | 17.44603973 | 0.458375098 | 17.44603973 | 0.328708836 | 1.990125553 | 0.328708836 | -7.877065252 | -0.458375098 | 2.9334 | 287.7145 | 1106.323 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 22 | 0 | 25 | 0 | 3 | 3 | 434 | L5_55 | -5.51 | -3.485902299 | -3.652525237 | 50.88556864 | 60.24105024 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 13.57536728 | 0.0 | 0.0 | 77.36586495 | 99.207872 | 126.0471113 | 24.67365401 | null | -5.51 | null | null | null | null | null | null | null | null | 60.99 | null | 5 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](Cc2ccc(F)c(F)c2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.6999256 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 179.2644034 | 26.94537317 | 71.10069433 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'L', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.0159999999999998, 0.8193999999999995, 1.2941999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 8.780830095 | 0.0 | 0.0 | 165.9199852 | 65.4280846 | 29.31631474 | 221.5820566 | 48.33934966 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7139 | null | 253.04 | 38.89 | 760.1151691 | 0.0 | 155.5207119 | -15.28057307 | -6.434737861 | -73.01042888 | -85.94245913 | -64.89944309 | -77.15157227 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.172127408 | null |
eccd06017f0f7a3ed6c6fe43c22832f674dd6cd5ff170308d83c0da9ee826433 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,139 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'F', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | 73 | 7140 | -5.58 | -5.58 | Lariat | 5 | -6.8e-17 | -2.705040737 | -1e-16 | -2.899079285 | 1.73e-16 | -1.13503725 | 4.08e-15 | -0.249287762 | 2.744786711 | 6139.071233 | 191.0 | null | null | 129.1049651 | 118.7715825 | 37.7715825 | 69.16243678 | 59.73287174 | 19.49680377 | 13.35470701 | 13.35470701 | 8.136246478 | 8.136246478 | 4.93687512 | 4.93687512 | null | null | null | null | 400.2749725 | 40.63967726 | 51.93166475 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 75.39172059 | 1105.602361 | 0.810126582 | 1.46835443 | 2.139240506 | 0.614035088 | 189.0 | PEPTIDE7140{[ac-].P.[Me_dL].T.[dL].F.[dPhe(3,4-diF)].[Me_dA].L.P}$PEPTIDE7140,PEPTIDE7140,4:R3-10:R2$$$ | PEPTIDE7140{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L... | -7.0 | 79 | 1024.675 | 7140 | null | null | 6.47e+57 | 14.72481642 | 28.23634445 | 16.76408451 | 575.8347753 | null | 17.40375427 | 0.458375098 | 17.40375427 | 0.328708836 | 2.000727723 | 0.328708836 | -7.947196206 | -0.458375098 | 2.9334 | 287.7145 | 1106.323 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 22 | 0 | 25 | 0 | 3 | 3 | 434 | L5_56 | -5.58 | -3.513111988 | -3.681479383 | 50.88556864 | 60.24105024 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 13.57536728 | 0.0 | 0.0 | 77.36586495 | 99.207872 | 126.0471113 | 24.67365401 | null | -5.58 | null | null | null | null | null | null | null | null | 69.89 | null | 5 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2ccc(F)c(F)c2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.6999256 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 179.2644034 | 26.94537317 | 71.10069433 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'F', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.0159999999999998, 1.2941999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 8.780830095 | 0.0 | 0.0 | 165.9199852 | 65.4280846 | 29.31631474 | 221.5820566 | 48.33934966 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7140 | null | 253.04 | 34.47 | 760.0868909 | 0.0 | 155.4748132 | -15.29075435 | -6.293792231 | -73.1595229 | -85.5210902 | -64.96477264 | -77.41510507 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.172127408 | null |
1dcc9e6c3ad1003710d065f9e027b5fd367fbe96e8e5bc5722de4b14e01f1507 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,140 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Nva', 'dL', 'Me_dA', 'L', 'P'] | 66 | 7141 | -5.44 | -5.44 | Lariat | 5 | -2.47e-16 | -2.82277745 | -2.57e-16 | -2.900882634 | -1.55e-16 | -1.173910128 | 3.61e-16 | -0.249287763 | 3.28226546 | 5777.198002 | 166.0 | null | null | 132.1767619 | 124.0156536 | 35.01565355 | 69.06158381 | 62.10490727 | 17.86883929 | 12.10174253 | 12.10174253 | 7.349049956 | 7.349049956 | 4.447060372 | 4.447060372 | null | null | null | null | 380.1576774 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1027.668155 | 0.808219178 | 1.465753425 | 2.109589041 | 0.811320755 | 164.0 | PEPTIDE7141{[ac-].P.[Me_dL].T.[dCha].[Nva].[dL].[Me_dA].L.P}$PEPTIDE7141,PEPTIDE7141,4:R3-10:R2$$$ | PEPTIDE7141{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a ... | -5.3 | 73 | 938.635 | 7141 | null | null | 9.8e+59 | 11.80947264 | 27.83650247 | 16.59794966 | 558.5429859 | null | 17.5602092 | 0.458375098 | 17.5602092 | 0.328708836 | 2.042802548 | 0.328708836 | -8.110413077 | -0.458375098 | 2.9403 | 273.6065 | 1028.347 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 1 | 3 | 4 | 412 | L5_57 | -5.44 | -3.677855873 | -5.130320124 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 86.20079423 | 94.63593909 | 135.2333984 | 13.70758556 | null | -5.44 | null | null | null | null | null | null | null | null | 59.48 | null | 4 | CCC[C@@H]1NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC1=O | 174.8851639 | 59.13392285 | 0.0 | 46.14870569 | 23.57583074 | 224.3538449 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Nva', 'dL', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.7436999999999996, 0.5733999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 23.57583074 | 279.2565134 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7141 | null | 253.04 | 44.1 | 796.7136976 | 0.0 | 155.2746766 | -16.24396281 | 0.0 | -75.23908692 | -66.42427878 | -103.4150124 | -83.74936662 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.158299335 | null |
8e195858fe6a9a14a0efa9d7b0cbf3f77321523b9b35a23739f615f42625e145 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,141 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'L', 'dCha', 'Me_dA', 'L', 'P'] | 66 | 7142 | -5.69 | -5.69 | Lariat | 6 | -2.51e-16 | -2.823580457 | -2.26e-16 | -2.898577715 | -1.55e-16 | -1.173923011 | 4.88e-16 | -0.249287763 | 3.242446026 | 5777.198002 | 206.0 | null | null | 132.1767619 | 124.0156536 | 35.01565355 | 69.06158381 | 62.10490727 | 17.86883929 | 12.10174253 | 12.10174253 | 7.349049956 | 7.349049956 | 4.447060372 | 4.447060372 | null | null | null | null | 380.1576774 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1027.668155 | 0.808219178 | 1.479452055 | 2.136986301 | 0.811320755 | 196.0 | PEPTIDE7142{[ac-].P.[Me_dL].T.[dNva].L.[dCha].[Me_dA].L.P}$PEPTIDE7142,PEPTIDE7142,4:R3-10:R2$$$ | PEPTIDE7142{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 7142 | null | null | 6.970000000000001e+58 | 11.80947264 | 27.83650247 | 16.59794966 | 558.5429859 | null | 17.2650762 | 0.458375098 | 17.2650762 | 0.328708836 | 2.022943129 | 0.328708836 | -7.981338196 | -0.458375098 | 2.9403 | 273.6065 | 1028.347 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 1 | 3 | 4 | 412 | L5_58 | -5.69 | -3.509292786 | -5.11538107 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 86.20079423 | 94.63593909 | 135.2333984 | 13.70758556 | null | -5.69 | null | null | null | null | null | null | null | null | 26.89 | null | 4 | CCC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC2CCCCC2)NC(=O)[C@H](CC(C)C)NC1=O | 174.8851639 | 59.13392285 | 0.0 | 46.14870569 | 23.57583074 | 224.3538449 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'L', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.5733999999999999, 0.8193999999999995, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 23.57583074 | 279.2565134 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7142 | null | 253.04 | 27.96 | 796.0964938 | 0.0 | 155.0630174 | -16.19201766 | 0.0 | -75.07950632 | -66.34715291 | -102.6250965 | -83.9990712 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.158299335 | null |
462655d3ea22ef77c8fa1d8c4477097f893ccd2b6d0b45e4534af30d3953ad85 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,142 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'Tyr(Me)', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | 79 | 7143 | -5.76 | -5.76 | Lariat | 8 | -1.54e-16 | -2.705039644 | -7.69e-17 | -2.899077069 | 1.2e-16 | -1.135037339 | 3.09e-15 | -0.249287762 | 2.767123479 | 6276.419205 | 199.0 | null | null | 132.3120719 | 121.6798308 | 38.67983079 | 70.84688819 | 61.14112003 | 19.90505206 | 13.66089323 | 13.66089323 | 8.340370623 | 8.340370623 | 5.038937192 | 5.038937192 | null | null | null | null | 407.0200181 | 43.38119437 | 51.93166475 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 75.39172059 | 1135.612926 | 0.827160494 | 1.481481481 | 2.148148148 | 0.620689655 | 203.0 | PEPTIDE7143{[ac-].P.[Me_dL].T.[dL].[Tyr(Me)].[dPhe(3,4-diF)].[Me_dA].L.P}$PEPTIDE7143,PEPTIDE7143,4:R3-10:R2$$$ | PEPTIDE7143{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a hre... | -7.2 | 81 | 1052.685 | 7143 | null | null | 1.45e+60 | 15.12679884 | 28.97982401 | 17.16654304 | 590.1232037 | null | 17.46863341 | 0.496768219 | 17.46863341 | 0.328708836 | 2.013872084 | 0.328708836 | -7.988320466 | -0.496768219 | 2.942 | 294.2665 | 1136.349 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 12 | 5 | 23 | 0 | 27 | 0 | 3 | 3 | 446 | L5_59 | -5.76 | -4.296099835 | -4.208997103 | 55.6224316 | 65.99056208 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 13.57536728 | 0.0 | 0.0 | 59.23860883 | 111.2927094 | 126.0471113 | 34.45312358 | null | -5.76 | null | null | null | null | null | null | null | null | 57.9 | null | 5 | COc1ccc(C[C@@H]2NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]3CCCN3C(C)=O)[C@@H](C)OC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc3ccc(F)c(F)c3)NC2=O)cc1 | 180.1783056 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 179.2644034 | 33.98332563 | 65.05827562 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'Tyr(Me)', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.0245999999999995, 1.2941999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 8.780830095 | 5.749511833 | 0.0 | 172.9579376 | 65.4280846 | 29.31631474 | 224.3235737 | 42.29693095 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7143 | null | 262.27 | 24.29 | 781.7126394 | 0.0 | 155.9929101 | -15.47778402 | -6.464438048 | -75.90166814 | -84.74797204 | -65.37767786 | -77.77159879 | -4.297743913 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 2 | 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 | 0.161424839 | null |
883b0b1deae07bc7ffa54bb6a0289b07b6c5dbfbcf354bbc80f0c9562b216509 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,143 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Nva', 'dPhe(4-F)', 'Me_dA', 'L', 'P'] | 73 | 7144 | -5.96 | -5.96 | Lariat | 2 | -1.89e-16 | -2.702058801 | -1.36e-16 | -2.895076829 | 3.38e-17 | -1.134986691 | 1.93e-15 | -0.249287762 | 3.103500612 | 5517.305249 | 184.0 | null | null | 121.6408635 | 112.393618 | 34.39361803 | 64.4870103 | 56.29388951 | 17.55782153 | 11.91572477 | 11.91572477 | 7.318541074 | 7.318541074 | 4.375904232 | 4.375904232 | null | null | null | null | 365.2035926 | 33.78588447 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 78.1332377 | 1011.580483 | 0.916666667 | 1.625 | 2.291666667 | 0.68627451 | 181.0 | PEPTIDE7144{[ac-].P.[Me_dL].T.[dAbu].[Nva].[dPhe(4-F)].[Me_dA].L.P}$PEPTIDE7144,PEPTIDE7144,4:R3-10:R2$$$ | PEPTIDE7144{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers... | -6.15 | 72 | 933.611 | 7144 | null | null | 3.16e+53 | 12.84185726 | 26.51768731 | 15.19156863 | 532.3972342 | null | 16.92422926 | 0.458375098 | 16.92422926 | 0.328708836 | 1.959759708 | 0.328708836 | -7.743822713 | -0.458375098 | 1.7156 | 263.3545 | 1012.235 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 11 | 5 | 21 | 0 | 24 | 0 | 3 | 3 | 400 | L5_6 | -5.96 | -1.804205607 | -4.616261906 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 59.56911502 | 94.12338772 | 121.044945 | 19.19061979 | null | -5.96 | null | null | null | null | null | null | null | null | 86.31 | null | 4 | CCC[C@@H]1NC(=O)[C@@H](CC)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2ccc(F)cc2)NC1=O | 164.1972348 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 185.6373283 | 26.94537317 | 35.55034716 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Nva', 'dPhe(4-F)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 0.5733999999999999, 1.1550999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 17.60513621 | 224.6521793 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7144 | null | 253.04 | 16.0 | 706.7053796 | 0.0 | 152.6459347 | -14.88992876 | -3.012048261 | -61.79198033 | -73.92125479 | -69.78022855 | -76.03920688 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.178039855 | null |
afa38e454040fa704501096e1023984e40885135aff5a59f0c07ffa5117469e1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,144 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'L', 'd1-Nal', 'Me_dA', 'L', 'P'] | 68 | 7145 | -5.64 | -5.64 | Lariat | 3 | -1.71e-16 | -2.703092057 | -1.3e-16 | -2.896541586 | -5.16e-17 | -1.135057649 | 1.87e-15 | -0.249287763 | 2.704820189 | 6128.615349 | 172.0 | null | null | 128.4502646 | 119.5156536 | 36.51565355 | 68.5583775 | 60.10490727 | 18.86883929 | 12.97674253 | 12.97674253 | 8.099049956 | 8.099049956 | 4.981609523 | 4.981609523 | null | null | null | null | 394.6590012 | 36.52740159 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.24551337 | 1057.621204 | 0.842105263 | 1.526315789 | 2.223684211 | 0.642857143 | 168.0 | PEPTIDE7145{[ac-].P.[Me_dL].T.[dAbu].L.[d1-Nal].[Me_dA].L.P}$PEPTIDE7145,PEPTIDE7145,4:R3-10:R2$$$ | PEPTIDE7145{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<... | -6.6 | 76 | 974.668 | 7145 | null | null | 7.36e+57 | 13.27388884 | 26.93812303 | 15.07515686 | 564.303158 | null | 17.13082775 | 0.458375098 | 17.13082775 | 0.328708836 | 1.790303518 | 0.328708836 | -7.818176328 | -0.458375098 | 2.9757 | 285.4495 | 1058.332 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 20 | 0 | 25 | 0 | 3 | 3 | 418 | L5_60 | -5.64 | -2.053927957 | -2.833939718 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 90.26017577 | 98.70495642 | 123.7864621 | 23.30289545 | null | -5.64 | null | null | null | null | null | null | null | null | 61.41 | null | 5 | CC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2cccc3ccccc23)NC(=O)[C@H](CC(C)C)NC1=O | 166.6606126 | 69.90637128 | 0.0 | 46.14870569 | 17.68187306 | 186.1162955 | 26.94537317 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'L', 'd1-Nal', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 0.8193999999999995, 2.1692, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 17.68187306 | 231.9849393 | 42.29693095 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7145 | null | 253.04 | 30.4 | 744.7443473 | 0.0 | 155.088928 | -19.41056402 | -2.934640854 | -66.15638803 | -79.12612462 | -64.61484701 | -82.75737736 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.182503057 | null |
600a433bce12aaeca16e591e45e4dad924e4fddea0622e1ae9b61fe337a886dd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,145 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Abu', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | 77 | 7146 | -5.41 | -5.41 | Lariat | 1 | -1.49e-16 | -2.822692246 | -1.15e-16 | -2.900135767 | 7.74e-18 | -1.173903838 | 1.97e-15 | -0.249287762 | 2.740042991 | 5970.098379 | 195.0 | null | null | 129.6408635 | 119.7715825 | 36.7715825 | 68.7370103 | 60.23287174 | 18.99680377 | 12.97970701 | 12.97970701 | 8.011246478 | 8.011246478 | 4.81847342 | 4.81847342 | null | null | null | null | 389.5121599 | 37.89816014 | 51.93166475 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 80.87475481 | 1083.618011 | 0.87012987 | 1.584415584 | 2.272727273 | 0.709090909 | 196.0 | PEPTIDE7146{[ac-].P.[Me_dL].T.[dCha].[Abu].[dPhe(3,4-diF)].[Me_dA].L.P}$PEPTIDE7146,PEPTIDE7146,4:R3-10:R2$$$ | PEPTIDE7146{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/... | -6.22 | 77 | 1000.653 | 7146 | null | null | 6.370000000000001e+58 | 13.84422296 | 27.89698052 | 16.1752936 | 568.0415594 | null | 17.49131096 | 0.458375098 | 17.49131096 | 0.328708836 | 2.024263974 | 0.328708836 | -8.0431798 | -0.458375098 | 3.025 | 279.5965 | 1084.317 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 11 | 5 | 22 | 0 | 23 | 1 | 3 | 4 | 428 | L5_61 | -5.41 | -4.250102115 | -4.857955285 | 50.88556864 | 60.24105024 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 13.57536728 | 0.0 | 0.0 | 72.1665038 | 100.0173454 | 129.2694963 | 17.81986123 | null | -5.41 | null | null | null | null | null | null | null | null | 60.07 | null | 5 | CC[C@@H]1NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2ccc(F)c(F)c2)NC1=O | 175.4414427 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 204.2771358 | 26.94537317 | 35.3251493 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Abu', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.7436999999999996, 0.1833, 1.2941999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 8.780830095 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 29.31631474 | 250.1457795 | 18.12725612 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7146 | null | 253.04 | 46.05 | 777.6246329 | 0.0 | 154.8662215 | -15.70219421 | -3.263256711 | -74.15844807 | -74.10358336 | -95.55660426 | -71.79010113 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.179684876 | null |
71e84c68c443a03bd863cb19adf9f796ac331f225e3179ba2ab61bb5c0ff5d52 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,146 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Hph', 'dL', 'Me_dA', 'L', 'P'] | 64 | 7147 | -5.36 | -5.36 | Lariat | 7 | -1.86e-16 | -2.703470501 | -1.65e-16 | -2.897936549 | -4.74e-17 | -1.135072317 | 2.03e-15 | -0.249287763 | 2.768199079 | 6244.465279 | 186.0 | null | null | 131.6049651 | 122.5156536 | 37.51565355 | 70.41243678 | 61.60490727 | 19.36883929 | 13.10174253 | 13.10174253 | 7.974049956 | 7.974049956 | 4.822060372 | 4.822060372 | null | null | null | null | 407.0982931 | 48.86422859 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 72.65020348 | 1083.636855 | 0.794871795 | 1.41025641 | 2.038461538 | 0.620689655 | 192.0 | PEPTIDE7147{[ac-].P.[Me_dL].T.[dF].[Hph].[dL].[Me_dA].L.P}$PEPTIDE7147,PEPTIDE7147,4:R3-10:R2$$$ | PEPTIDE7147{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -6.86 | 78 | 998.69 | 7147 | null | null | 2.05e+59 | 13.64726849 | 28.67159025 | 16.82266243 | 579.4885286 | null | 17.542448 | 0.458375098 | 17.542448 | 0.328708836 | 1.918590771 | 0.328708836 | -7.875273832 | -0.458375098 | 3.0453 | 292.4155 | 1084.37 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 428 | L5_62 | -5.36 | -2.477641144 | -2.624658105 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 101.5355398 | 99.86888439 | 122.4157036 | 27.41517112 | null | -5.36 | null | null | null | null | null | null | null | null | 79.82 | null | 5 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](CCc2ccccc2)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 169.4021297 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 185.6373283 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Hph', 'dL', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.4060999999999997, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 65.4280846 | 17.68187306 | 233.4380157 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7147 | null | 253.04 | 50.49 | 766.7070318 | 0.0 | 156.2845692 | -15.24910259 | -5.970185352 | -66.6618485 | -88.55897161 | -71.18200813 | -77.20281816 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.162223352 | null |
e8bc7e775cdc8d631ddf79fece050cea05b253235107de15d80dd8a56143c378 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,147 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'L', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | 80 | 7148 | -5.58 | -5.58 | Lariat | 8 | -1.03e-16 | -2.702364132 | -8.4e-17 | -2.898722102 | 2.33e-16 | -1.135054924 | 4.74e-15 | -0.249287762 | 2.747454001 | 6144.089948 | 195.0 | null | null | 129.1049651 | 118.149547 | 38.14954697 | 69.16243678 | 59.42185398 | 19.685786 | 13.54368924 | 13.54368924 | 8.230737596 | 8.230737596 | 4.984120679 | 4.984120679 | null | null | null | null | 400.0497746 | 39.2689187 | 56.3220798 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 75.39172059 | 1123.592939 | 0.8 | 1.4375 | 2.1 | 0.614035088 | 196.0 | PEPTIDE7148{[ac-].P.[Me_dL].T.[dPhe(4-F)].L.[dPhe(3,4-diF)].[Me_dA].L.P}$PEPTIDE7148,PEPTIDE7148,4:R3-10:R2$$$ | PEPTIDE7148{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a hre... | -7.07 | 80 | 1043.673 | 7148 | null | null | 6.71e+57 | 15.32196213 | 28.37600969 | 16.74381302 | 578.5953402 | null | 17.41603973 | 0.458375098 | 17.41603973 | 0.328708836 | 2.000506175 | 0.328708836 | -7.907065252 | -0.458375098 | 3.0725 | 287.6725 | 1124.313 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 23 | 0 | 25 | 0 | 3 | 3 | 440 | L5_63 | -5.58 | -4.131891176 | -4.241829301 | 50.88556864 | 66.05827108 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 17.96578233 | 0.0 | 0.0 | 59.23860883 | 111.2927094 | 126.0471113 | 23.30289545 | null | -5.58 | null | null | null | null | null | null | null | null | 59.34 | null | 5 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccc(F)cc2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](Cc2ccc(F)c(F)c2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 175.719582 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 179.2644034 | 26.94537317 | 70.87549646 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'L', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1550999999999998, 0.8193999999999995, 1.2941999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 13.17124514 | 0.0 | 0.0 | 165.9199852 | 65.4280846 | 35.13353558 | 220.2112981 | 42.29693095 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7148 | null | 253.04 | 34.25 | 766.291304 | 0.0 | 155.2944283 | -15.41937109 | -6.568071194 | -76.13061918 | -85.12301043 | -65.11692667 | -77.31106702 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.17204288 | null |
5da6f5241518765aa6eccd37d40f4446d05415a55039e595125f40be500850d7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,148 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Nva', 'd1-Nal', 'Me_dA', 'L', 'P'] | 70 | 7149 | -5.39 | -5.39 | Lariat | 1 | -1.73e-16 | -2.702688212 | -1.49e-16 | -2.895875565 | -8.02e-18 | -1.134986711 | 1.38e-15 | -0.249287762 | 2.708243494 | 6146.125124 | 181.0 | null | null | 128.4502646 | 119.5156536 | 36.51565355 | 68.5583775 | 60.10490727 | 18.86883929 | 12.85174253 | 12.85174253 | 8.099049956 | 8.099049956 | 4.981609523 | 4.981609523 | null | null | null | null | 394.6590012 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 79.50399626 | 1057.621204 | 0.855263158 | 1.539473684 | 2.210526316 | 0.642857143 | 178.0 | PEPTIDE7149{[ac-].P.[Me_dL].T.[dNva].[Nva].[d1-Nal].[Me_dA].L.P}$PEPTIDE7149,PEPTIDE7149,4:R3-10:R2$$$ | PEPTIDE7149{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L... | -6.6 | 76 | 974.668 | 7149 | null | null | 6.22e+57 | 13.27388884 | 27.44685822 | 15.07515686 | 564.303158 | null | 17.21402158 | 0.458375098 | 17.21402158 | 0.328708836 | 1.781426097 | 0.328708836 | -7.861951759 | -0.458375098 | 3.1198 | 285.5195 | 1058.332 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 20 | 0 | 25 | 0 | 3 | 3 | 418 | L5_64 | -5.39 | -1.960119069 | -2.61499679 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 96.15413346 | 92.81099874 | 123.7864621 | 23.30289545 | null | -5.39 | null | null | null | null | null | null | null | null | 110.36 | null | 5 | CCC[C@@H]1NC(=O)[C@@H](CCC)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2cccc3ccccc23)NC1=O | 166.6606126 | 69.90637128 | 0.0 | 46.14870569 | 11.78791537 | 192.0102532 | 26.94537317 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Nva', 'd1-Nal', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.5733999999999999, 0.5733999999999999, 2.1692, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 11.78791537 | 237.8788969 | 42.29693095 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7149 | null | 253.04 | 47.71 | 744.3786657 | 0.0 | 155.12726 | -19.38458179 | -2.914067081 | -59.83695691 | -79.06530387 | -77.02202023 | -76.44966258 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.172021335 | null |
3c2beac29e2b41d7f461766858f114434ea1abe1da62646fa1c97129b31bb414 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,149 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Phe(4-F)', 'dF', 'Me_dA', 'L', 'P'] | 76 | 7150 | -5.82 | -5.82 | Lariat | 8 | -8.27e-17 | -2.701469923 | -1.11e-17 | -2.898056629 | 3.95e-16 | -1.134986285 | 10.12829446 | -0.249287762 | 2.391958613 | 6438.653585 | 185.0 | null | null | 129.0690667 | 118.2715825 | 39.2715825 | 70.08786326 | 59.73287174 | 20.49680377 | 13.97970701 | 13.97970701 | 8.600532192 | 8.600532192 | 5.22575234 | 5.22575234 | null | null | null | null | 416.4527756 | 44.75195292 | 51.93166475 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 68.53792781 | 1139.586711 | 0.768292683 | 1.353658537 | 1.93902439 | 0.533333333 | 176.0 | PEPTIDE7150{[ac-].P.[Me_dL].T.[dPhe(4-F)].[Phe(4-F)].[dF].[Me_dA].L.P}$PEPTIDE7150,PEPTIDE7150,4:R3-10:R2$$$ | PEPTIDE7150{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Phe(4-F)/">[Phe(4-F)]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/mo... | -7.78 | 82 | 1060.708 | 7150 | null | null | 2.04e+58 | 15.8948941 | 28.76662758 | 16.67430745 | 588.9871022 | null | 17.48855067 | 0.458375098 | 17.48855067 | 0.328708836 | 1.957960911 | 0.328708836 | -7.835828325 | -0.458375098 | 3.13 | 298.4055 | 1140.34 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 5 | 22 | 0 | 23 | 0 | 3 | 3 | 444 | L5_65 | -5.82 | -2.994087744 | -2.066758874 | 50.88556864 | 71.87549192 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 13.57536728 | 0.0 | 0.0 | 81.78933684 | 104.5892783 | 122.8247264 | 31.52744679 | null | -5.82 | null | null | null | null | null | null | null | null | 90.08 | null | 6 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccc(F)cc2)C(=O)N[C@@H](Cc2ccc(F)cc2)C(=O)N[C@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 169.9584084 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 165.5606192 | 26.94537317 | 106.8762394 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Phe(4-F)', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1550999999999998, 1.1550999999999998, 1.0159999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 8.780830095 | 0.0 | 0.0 | 165.9199852 | 71.8010095 | 23.42235705 | 204.3272819 | 78.5514432 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7150 | null | 253.04 | 21.63 | 747.5765737 | 0.0 | 156.3292763 | -14.66919678 | -9.184200326 | -64.82807264 | -97.1652963 | -63.7949434 | -65.09747387 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.146759463 | null |
cf39c0a8134d5e66394e8e72d8074f895ecf6c19c4c45c3e0e058d392afe253d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,150 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'F', 'dF', 'Me_dA', 'L', 'P'] | 73 | 7151 | -5.82 | -5.82 | Lariat | 3 | -9.2e-17 | -2.701464597 | -1.86e-17 | -2.898062261 | 3.68e-16 | -1.134986285 | 10.12662884 | -0.249287762 | 2.391958613 | 6438.653585 | 178.0 | null | null | 129.0690667 | 118.2715825 | 39.2715825 | 70.08786326 | 59.73287174 | 20.49680377 | 13.97970701 | 13.97970701 | 8.636246478 | 8.636246478 | 5.24937512 | 5.24937512 | null | null | null | null | 416.4527756 | 44.75195292 | 51.93166475 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 68.53792781 | 1139.586711 | 0.780487805 | 1.402439024 | 2.024390244 | 0.533333333 | 176.0 | PEPTIDE7151{[ac-].P.[Me_dL].T.[dPhe(3,4-diF)].F.[dF].[Me_dA].L.P}$PEPTIDE7151,PEPTIDE7151,4:R3-10:R2$$$ | PEPTIDE7151{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L... | -7.78 | 82 | 1060.708 | 7151 | null | null | 1.23e+59 | 15.8948941 | 28.76662758 | 16.45157007 | 588.9871022 | null | 17.46926511 | 0.458375098 | 17.46926511 | 0.328708836 | 1.955008201 | 0.328708836 | -7.855113883 | -0.458375098 | 3.13 | 298.4055 | 1140.34 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 5 | 22 | 0 | 23 | 0 | 3 | 3 | 444 | L5_66 | -5.82 | -3.064437904 | -1.887541924 | 50.88556864 | 60.24105024 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 13.57536728 | 0.0 | 0.0 | 93.87417425 | 92.5044409 | 122.8247264 | 31.52744679 | null | -5.82 | null | null | null | null | null | null | null | null | 44.17 | null | 6 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccc(F)c(F)c2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 169.9584084 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 165.5606192 | 26.94537317 | 106.8762394 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'F', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.2941999999999996, 1.0159999999999998, 1.0159999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 8.780830095 | 0.0 | 0.0 | 165.9199852 | 71.8010095 | 23.42235705 | 204.3272819 | 78.5514432 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7151 | null | 253.04 | 21.56 | 747.8848249 | 0.0 | 156.2747011 | -14.7051254 | -9.25013317 | -65.88610012 | -96.15211126 | -63.8707061 | -65.12868334 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.146759463 | null |
0e1b39898bde56eb0c40813121a547b7b58af41651443df09848ce40b1f9d044 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,151 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'F', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | 73 | 7152 | -5.78 | -5.78 | Lariat | 7 | -7.69e-17 | -2.701472351 | 1.64e-17 | -2.898055348 | 3.33e-16 | -1.134986286 | 10.12838537 | -0.249287762 | 2.391958613 | 6438.653585 | 201.0 | null | null | 129.0690667 | 118.2715825 | 39.2715825 | 70.08786326 | 59.73287174 | 20.49680377 | 13.97970701 | 13.97970701 | 8.636246478 | 8.636246478 | 5.24937512 | 5.24937512 | null | null | null | null | 416.4527756 | 44.75195292 | 51.93166475 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 68.53792781 | 1139.586711 | 0.780487805 | 1.402439024 | 2.012195122 | 0.533333333 | 197.0 | PEPTIDE7152{[ac-].P.[Me_dL].T.[dF].F.[dPhe(3,4-diF)].[Me_dA].L.P}$PEPTIDE7152,PEPTIDE7152,4:R3-10:R2$$$ | PEPTIDE7152{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L... | -7.78 | 82 | 1060.708 | 7152 | null | null | 5.58e+58 | 15.8948941 | 28.76662758 | 16.45157007 | 588.9871022 | null | 17.51125007 | 0.458375098 | 17.51125007 | 0.328708836 | 1.968358528 | 0.328708836 | -7.813128929 | -0.458375098 | 3.13 | 298.4055 | 1140.34 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 5 | 22 | 0 | 23 | 0 | 3 | 3 | 444 | L5_67 | -5.78 | -3.069906112 | -1.882431729 | 50.88556864 | 60.24105024 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 13.57536728 | 0.0 | 0.0 | 93.87417425 | 92.5044409 | 122.8247264 | 31.52744679 | null | -5.78 | null | null | null | null | null | null | null | null | 57.92 | null | 6 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2ccc(F)c(F)c2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 169.9584084 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 165.5606192 | 26.94537317 | 106.8762394 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'F', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.0159999999999998, 1.2941999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 8.780830095 | 0.0 | 0.0 | 165.9199852 | 71.8010095 | 23.42235705 | 204.3272819 | 78.5514432 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7152 | null | 253.04 | 23.12 | 747.7131783 | 0.0 | 156.2790534 | -14.65673045 | -9.25013317 | -65.62436287 | -96.34754055 | -63.80569924 | -65.14109872 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.146759463 | null |
41116a2adcab8ae4a7ce914c1f440511e840a9600e47c0a52bf94955665a47f0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,152 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Hph', 'dCha', 'Me_dA', 'L', 'P'] | 68 | 7153 | -5.96 | -5.96 | Lariat | 3 | -2.33e-16 | -2.823391664 | -2.31e-16 | -2.896653985 | -9.03e-17 | -1.173910355 | 1.04e-15 | -0.249287762 | 2.723898718 | 6074.941829 | 198.0 | null | null | 132.1408635 | 123.5156536 | 36.51565355 | 69.9870103 | 62.10490727 | 18.86883929 | 12.72674253 | 12.72674253 | 7.849049956 | 7.849049956 | 4.703658673 | 4.703658673 | null | null | null | null | 396.3354805 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1061.652505 | 0.855263158 | 1.565789474 | 2.25 | 0.714285714 | 194.0 | PEPTIDE7153{[ac-].P.[Me_dL].T.[dAbu].[Hph].[dCha].[Me_dA].L.P}$PEPTIDE7153,PEPTIDE7153,4:R3-10:R2$$$ | PEPTIDE7153{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -6.08 | 76 | 974.668 | 7153 | null | null | 1.76e+60 | 12.82542925 | 28.3390103 | 16.22466584 | 571.6953127 | null | 17.20939239 | 0.458375098 | 17.20939239 | 0.328708836 | 1.943388549 | 0.328708836 | -7.868538069 | -0.458375098 | 3.1369 | 284.2975 | 1062.364 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 11 | 5 | 20 | 0 | 24 | 1 | 3 | 4 | 422 | L5_68 | -5.96 | -3.009513238 | -3.845877553 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 96.33617863 | 100.6783578 | 125.6380885 | 20.56137834 | null | -5.96 | null | null | null | null | null | null | null | null | 60.17 | null | 5 | CC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC2CCCCC2)NC(=O)[C@H](CCc2ccccc2)NC1=O | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 210.6500607 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Hph', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 1.4060999999999997, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 17.68187306 | 262.0017387 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7153 | null | 253.04 | 16.09 | 783.635281 | 0.0 | 155.3800875 | -15.61530632 | -2.863975328 | -67.55320414 | -76.82581687 | -101.053359 | -71.93704018 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.169384309 | null |
25b3940d6178934f8eccc1bb282ea6079e079d19020cf8c9ecfe9a03fead1cd7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,154 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'L', 'dNva', 'Me_dA', 'L', 'P'] | 66 | 7155 | -5.91 | -5.91 | Lariat | 2 | -2.39e-16 | -2.705773994 | -2.54e-16 | -2.896981511 | -1.43e-16 | -1.135058908 | 5.09e-16 | -0.249287763 | 3.888029197 | 5332.336249 | 193.0 | null | null | 124.1767619 | 116.0156536 | 33.01565355 | 64.81158381 | 57.85490727 | 16.61883929 | 11.22674253 | 11.22674253 | 6.786549956 | 6.786549956 | 4.075359523 | 4.075359523 | null | null | null | null | 355.6239122 | 36.52740159 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.24551337 | 973.6212045 | 0.826086957 | 1.463768116 | 2.101449275 | 0.795918367 | 193.0 | PEPTIDE7155{[ac-].P.[Me_dL].T.[dNva].L.[dNva].[Me_dA].L.P}$PEPTIDE7155,PEPTIDE7155,4:R3-10:R2$$$ | PEPTIDE7155{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -5.3 | 69 | 890.591 | 7155 | null | null | 1.55e+54 | 11.32537463 | 26.61570111 | 15.85734163 | 525.6592256 | null | 17.09727319 | 0.458375098 | 17.09727319 | 0.328708836 | 1.994330812 | 0.328708836 | -7.88843135 | -0.458375098 | 1.77 | 257.3225 | 974.255 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 390 | L5_7 | -5.91 | -2.11720315 | -5.300839024 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 67.56098674 | 88.7419814 | 127.0088471 | 13.70758556 | null | -5.91 | null | null | null | null | null | null | null | null | 86.67 | null | 3 | CCC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CCC)NC(=O)[C@H](CC(C)C)NC1=O | 166.6606126 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 205.7140374 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'L', 'dNva', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.5733999999999999, 0.8193999999999995, 0.5733999999999999, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 17.68187306 | 252.3921546 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7155 | null | 253.04 | 17.69 | 732.0497823 | 0.0 | 152.8876043 | -15.62280624 | 0.0 | -66.77330438 | -64.79351956 | -77.70727177 | -88.12381805 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.156987866 | null |
ed35d6a7d14838c4cedd96f4c456efd8354ff3c04b30f3c07a1e48f7b6ab4427 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,155 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'F', 'dNva', 'Me_dA', 'L', 'P'] | 66 | 7156 | -5.33 | -5.33 | Lariat | 3 | -1.8e-16 | -2.822606281 | -1.76e-16 | -2.901088754 | -4.65e-17 | -1.173903302 | 8.95e-16 | -0.249287762 | 2.785618837 | 6074.941829 | 185.0 | null | null | 132.1408635 | 123.5156536 | 36.51565355 | 69.9870103 | 62.10490727 | 18.86883929 | 12.72674253 | 12.72674253 | 7.849049956 | 7.849049956 | 4.759560372 | 4.759560372 | null | null | null | null | 396.3354805 | 48.86422859 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 75.39172059 | 1061.652505 | 0.855263158 | 1.565789474 | 2.25 | 0.714285714 | 181.0 | PEPTIDE7156{[ac-].P.[Me_dL].T.[dCha].F.[dNva].[Me_dA].L.P}$PEPTIDE7156,PEPTIDE7156,4:R3-10:R2$$$ | PEPTIDE7156{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -6.08 | 76 | 974.668 | 7156 | null | null | 2.18e+60 | 12.82542925 | 28.3390103 | 16.22466584 | 571.6953127 | null | 17.65970472 | 0.458375098 | 17.65970472 | 0.328708836 | 2.024804359 | 0.328708836 | -8.06674335 | -0.458375098 | 3.1369 | 284.2975 | 1062.364 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 11 | 5 | 20 | 0 | 24 | 1 | 3 | 4 | 422 | L5_70 | -5.33 | -3.21767613 | -3.722435203 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 102.7091035 | 87.93250799 | 132.0110135 | 20.56137834 | null | -5.33 | null | null | null | null | null | null | null | null | 60.17 | null | 5 | CCC[C@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C1=O | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 210.6500607 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'F', 'dNva', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.7436999999999996, 1.0159999999999998, 0.5733999999999999, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 17.68187306 | 262.0017387 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7156 | null | 253.04 | 52.88 | 784.9590569 | 0.0 | 156.0944195 | -15.66226871 | -3.111880681 | -67.88465327 | -77.78505181 | -101.9677871 | -71.47516818 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.169384309 | null |
0e00b33c4764d55d085ca05f5cc1f0ecd1b3c9c1c40df6bc48b0b58522307824 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,156 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Tyr(Me)', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | 79 | 7157 | -5.92 | -5.92 | Lariat | 7 | -1.05e-16 | -2.701472276 | 2.78e-17 | -2.898053054 | 3.57e-16 | -1.13498644 | 10.12769625 | -0.249287762 | 2.410950469 | 6576.87918 | 193.0 | null | null | 132.2761735 | 121.1798308 | 40.17983079 | 71.77231467 | 61.14112003 | 20.90505206 | 14.28589323 | 14.28589323 | 8.840370623 | 8.840370623 | 5.351437192 | 5.351437192 | null | null | null | null | 423.1978212 | 46.12271148 | 51.93166475 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 69.90868636 | 1169.597275 | 0.80952381 | 1.464285714 | 2.119047619 | 0.540983607 | 192.0 | PEPTIDE7157{[ac-].P.[Me_dL].T.[dF].[Tyr(Me)].[dPhe(3,4-diF)].[Me_dA].L.P}$PEPTIDE7157,PEPTIDE7157,4:R3-10:R2$$$ | PEPTIDE7157{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a hre... | -7.98 | 84 | 1088.718 | 7157 | null | null | 2.2499999999999997e+60 | 16.29839088 | 29.50964607 | 16.85529441 | 603.2755305 | null | 17.57612921 | 0.496768219 | 17.57612921 | 0.328708836 | 1.981502889 | 0.328708836 | -7.854253189 | -0.496768219 | 3.1386 | 304.9575 | 1170.366 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 12 | 5 | 23 | 0 | 25 | 0 | 3 | 3 | 456 | L5_71 | -5.92 | -3.796316577 | -2.435415125 | 55.6224316 | 65.99056208 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 13.57536728 | 0.0 | 0.0 | 75.74691813 | 104.5892783 | 122.8247264 | 41.30691636 | null | -5.92 | null | null | null | null | null | null | null | null | 56.69 | null | 6 | COc1ccc(C[C@@H]2NC(=O)[C@@H](Cc3ccccc3)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]3CCCN3C(C)=O)[C@@H](C)OC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc3ccc(F)c(F)c3)NC2=O)cc1 | 177.4367885 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 165.5606192 | 33.98332563 | 100.8338206 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Tyr(Me)', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.0245999999999995, 1.2941999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 8.780830095 | 5.749511833 | 0.0 | 172.9579376 | 71.8010095 | 23.42235705 | 207.068799 | 72.50902449 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7157 | null | 262.27 | 17.4 | 769.3686657 | 0.0 | 156.7971504 | -14.84376012 | -9.458917245 | -68.27554219 | -95.77071571 | -64.21860446 | -65.41534393 | -4.266265738 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 2 | 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 | 0.137631557 | null |
29bf1f777fd831c5ac360ac8e8765ff3e5d6e5903797c7740beba1d1bb449fac | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,157 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Tyr(Me)', 'dNva', 'Me_dA', 'L', 'P'] | 72 | 7158 | -5.95 | -5.95 | Lariat | 7 | -2.43e-16 | -2.822605938 | -2.3e-16 | -2.901086592 | -4.88e-17 | -1.17390377 | 8.45e-16 | -0.249287762 | 2.807911135 | 6212.010921 | 215.0 | null | null | 135.3479703 | 126.4239018 | 37.42390185 | 71.67146171 | 63.51315556 | 19.27708758 | 13.03292875 | 13.03292875 | 8.053174101 | 8.053174101 | 4.861622445 | 4.861622445 | null | null | null | null | 403.0805261 | 52.97650426 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 74.02096203 | 1091.663069 | 0.871794872 | 1.58974359 | 2.269230769 | 0.719298246 | 216.0 | PEPTIDE7158{[ac-].P.[Me_dL].T.[dCha].[Tyr(Me)].[dNva].[Me_dA].L.P}$PEPTIDE7158,PEPTIDE7158,4:R3-10:R2$$$ | PEPTIDE7158{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L... | -6.28 | 78 | 1002.678 | 7158 | null | null | 1.9099999999999998e+62 | 13.22002017 | 29.08292755 | 16.62692842 | 585.9837411 | null | 17.72458386 | 0.496768219 | 17.72458386 | 0.328708836 | 2.03794872 | 0.328708836 | -8.107867611 | -0.496768219 | 3.1455 | 290.8495 | 1092.39 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 12 | 5 | 21 | 0 | 26 | 1 | 3 | 4 | 434 | L5_72 | -5.95 | -3.996142891 | -4.239315012 | 55.6224316 | 65.99056208 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 84.58184741 | 100.0173454 | 132.0110135 | 30.34084791 | null | -5.95 | null | null | null | null | null | null | null | null | 49.47 | null | 5 | CCC[C@H]1NC(=O)[C@H](Cc2ccc(OC)cc2)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C1=O | 179.6220269 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 210.6500607 | 33.98332563 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Tyr(Me)', 'dNva', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.7436999999999996, 1.0245999999999995, 0.5733999999999999, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 0.0 | 5.749511833 | 0.0 | 172.9579376 | 59.0551597 | 17.68187306 | 264.7432558 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7158 | null | 262.27 | 16.34 | 806.6170325 | 0.0 | 156.6125165 | -15.84929838 | -3.24438824 | -70.60430065 | -76.88212282 | -102.6147673 | -71.79053765 | -4.327467341 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 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 | 0.158841744 | null |
7d91ee699ac55066cdf7dd89ffd2f8bc802fb17a977078cb839c4e0cda0294b3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,158 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Tyr(Me)', 'dCha', 'Me_dA', 'L', 'P'] | 72 | 7159 | -6.85 | -6.85 | Lariat | 5 | -1.8e-16 | -2.823283036 | -2.3e-16 | -2.897881167 | -4.87e-17 | -1.173910545 | 1.3e-15 | -0.249287762 | 2.769361467 | 6212.010921 | 199.0 | null | null | 135.3479703 | 126.4239018 | 37.42390185 | 71.67146171 | 63.51315556 | 19.27708758 | 13.03292875 | 13.03292875 | 8.053174101 | 8.053174101 | 4.861622445 | 4.861622445 | null | null | null | null | 403.0805261 | 46.12271148 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 80.87475481 | 1091.663069 | 0.871794872 | 1.58974359 | 2.269230769 | 0.719298246 | 201.0 | PEPTIDE7159{[ac-].P.[Me_dL].T.[dNva].[Tyr(Me)].[dCha].[Me_dA].L.P}$PEPTIDE7159,PEPTIDE7159,4:R3-10:R2$$$ | PEPTIDE7159{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L... | -6.28 | 78 | 1002.678 | 7159 | null | null | 5.959999999999999e+61 | 13.22002017 | 29.08292755 | 16.62692842 | 585.9837411 | null | 17.39516568 | 0.496768219 | 17.39516568 | 0.328708836 | 2.014320465 | 0.328708836 | -7.958526134 | -0.496768219 | 3.1455 | 290.8495 | 1092.39 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 12 | 5 | 21 | 0 | 26 | 1 | 3 | 4 | 434 | L5_73 | -6.85 | -3.808386287 | -4.267763297 | 55.6224316 | 65.99056208 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 84.58184741 | 100.0173454 | 132.0110135 | 30.34084791 | null | -6.85 | null | null | null | null | null | null | null | null | 56.52 | null | 5 | CCC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC2CCCCC2)NC(=O)[C@H](Cc2ccc(OC)cc2)NC1=O | 179.6220269 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 210.6500607 | 33.98332563 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Tyr(Me)', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.5733999999999999, 1.0245999999999995, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 0.0 | 5.749511833 | 0.0 | 172.9579376 | 59.0551597 | 17.68187306 | 264.7432558 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7159 | null | 262.27 | 0.0 | 805.7993202 | 0.0 | 156.3394559 | -15.75520471 | -3.24438824 | -70.28139757 | -76.79186679 | -101.822503 | -71.99928176 | -4.327467341 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 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 | 0.158841744 | null |
fd243f3545c2fe8945513b91ee6f7e5bbb1f520fccb02efa995126aeac97e20f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,159 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'F', 'd1-Nal', 'Me_dA', 'L', 'P'] | 68 | 7160 | -5.47 | -5.47 | Lariat | 4 | -1.93e-16 | -2.701825664 | -4.79e-17 | -2.895865263 | 9.66e-17 | -1.134986479 | 2.73e-15 | -0.249287762 | 2.355392741 | 6428.105754 | 204.0 | null | null | 128.4143662 | 119.0156536 | 38.01565355 | 69.48380398 | 60.10490727 | 19.86883929 | 13.60174253 | 13.60174253 | 8.599049956 | 8.599049956 | 5.294109523 | 5.294109523 | null | null | null | null | 410.8368043 | 46.12271148 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 69.90868636 | 1091.605554 | 0.82278481 | 1.53164557 | 2.253164557 | 0.559322034 | 176.0 | PEPTIDE7160{[ac-].P.[Me_dL].T.[dAbu].F.[d1-Nal].[Me_dA].L.P}$PEPTIDE7160,PEPTIDE7160,4:R3-10:R2$$$ | PEPTIDE7160{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<... | -7.38 | 79 | 1010.701 | 7160 | null | null | 2.3700000000000002e+58 | 14.37696107 | 27.47335606 | 15.25944502 | 577.4554848 | null | 17.19603808 | 0.458375098 | 17.19603808 | 0.328708836 | 1.753027389 | 0.328708836 | -7.754240006 | -0.458375098 | 3.1723 | 296.1405 | 1092.349 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 5 | 20 | 0 | 23 | 0 | 3 | 3 | 428 | L5_74 | -5.47 | -1.756388646 | -1.42351014 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 106.7684851 | 92.00152533 | 120.5640771 | 30.15668824 | null | -5.47 | null | null | null | null | null | null | null | null | 91.09 | null | 6 | CC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2cccc3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC1=O | 163.9190955 | 69.90637128 | 0.0 | 46.14870569 | 11.78791537 | 172.4125113 | 26.94537317 | 83.63592748 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'F', 'd1-Nal', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 1.0159999999999998, 2.1692, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 65.4280846 | 11.78791537 | 214.7301645 | 72.50902449 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7160 | null | 253.04 | 42.12 | 732.3678457 | 0.0 | 155.8472695 | -18.67006021 | -5.788573958 | -58.91455759 | -89.48751244 | -63.52110316 | -70.74997448 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.155574093 | null |
03d2d2261156bf1e98c741e8e4046805359383aabcc6ec055d30106cb6cd8044 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,161 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Hph', 'dL', 'Me_dA', 'L', 'P'] | 71 | 7162 | -5.47 | -5.47 | Lariat | 3 | -1.98e-16 | -2.703465894 | -1.14e-16 | -2.897939178 | 1.1e-17 | -1.135072314 | 2.21e-15 | -0.249287763 | 2.768199079 | 6252.308845 | 177.0 | null | null | 131.6049651 | 121.893618 | 37.89361803 | 70.41243678 | 61.29388951 | 19.55782153 | 13.29072477 | 13.29072477 | 8.068541074 | 8.068541074 | 4.869305931 | 4.869305931 | null | null | null | null | 406.8730953 | 44.75195292 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 75.39172059 | 1101.627433 | 0.82278481 | 1.46835443 | 2.113924051 | 0.620689655 | 176.0 | PEPTIDE7162{[ac-].P.[Me_dL].T.[dPhe(4-F)].[Hph].[dL].[Me_dA].L.P}$PEPTIDE7162,PEPTIDE7162,4:R3-10:R2$$$ | PEPTIDE7162{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/"... | -6.93 | 79 | 1017.688 | 7162 | null | null | 1.03e+60 | 14.20715972 | 28.80133492 | 17.28124272 | 582.2490935 | null | 17.512448 | 0.458375098 | 17.512448 | 0.328708836 | 1.930309521 | 0.328708836 | -7.905273832 | -0.458375098 | 3.1844 | 292.3735 | 1102.36 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 26 | 0 | 3 | 3 | 434 | L5_76 | -5.47 | -3.033648924 | -3.258909124 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 83.40828366 | 111.9537218 | 122.4157036 | 26.04441257 | null | -5.47 | null | null | null | null | null | null | null | null | 66.83 | null | 5 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccc(F)cc2)C(=O)N[C@@H](CCc2ccccc2)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.4217862 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 185.6373283 | 26.94537317 | 71.32589219 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Hph', 'dL', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1550999999999998, 1.4060999999999997, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 65.4280846 | 23.4990939 | 232.0672572 | 54.38176837 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7162 | null | 253.04 | 41.55 | 772.9043924 | 0.0 | 156.0582856 | -15.3879006 | -6.107936831 | -69.75022757 | -87.77937381 | -71.42032504 | -77.35024746 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.162092048 | null |
c76f1fe67c0b0c77b6772f135841e648291411606a17840cbca1025e1a213147 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,162 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'Hph', 'dPhe(4-F)', 'Me_dA', 'L', 'P'] | 71 | 7163 | -5.3 | -5.3 | Lariat | 1 | -1.32e-16 | -2.705603197 | -1.44e-16 | -2.89865401 | 5.75e-17 | -1.13503772 | 2.64e-15 | -0.249287762 | 2.762725633 | 6252.308845 | 188.0 | null | null | 131.6049651 | 121.893618 | 37.89361803 | 70.41243678 | 61.29388951 | 19.55782153 | 13.29072477 | 13.29072477 | 8.068541074 | 8.068541074 | 4.869305931 | 4.869305931 | null | null | null | null | 406.8730953 | 46.12271148 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 74.02096203 | 1101.627433 | 0.82278481 | 1.481012658 | 2.139240506 | 0.620689655 | 191.0 | PEPTIDE7163{[ac-].P.[Me_dL].T.[dL].[Hph].[dPhe(4-F)].[Me_dA].L.P}$PEPTIDE7163,PEPTIDE7163,4:R3-10:R2$$$ | PEPTIDE7163{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/"... | -6.93 | 79 | 1017.688 | 7163 | null | null | 8.22e+59 | 14.20715972 | 28.80133492 | 17.28124272 | 582.2490935 | null | 17.46647407 | 0.458375098 | 17.46647407 | 0.328708836 | 1.930309521 | 0.328708836 | -7.984249706 | -0.458375098 | 3.1844 | 292.3735 | 1102.36 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 26 | 0 | 3 | 3 | 434 | L5_77 | -5.3 | -3.051673386 | -3.272059326 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 83.40828366 | 111.9537218 | 122.4157036 | 26.04441257 | null | -5.3 | null | null | null | null | null | null | null | null | 93.63 | null | 5 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CCc2ccccc2)C(=O)N[C@H](Cc2ccc(F)cc2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.4217862 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 185.6373283 | 26.94537317 | 71.32589219 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'Hph', 'dPhe(4-F)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.4060999999999997, 1.1550999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 65.4280846 | 23.4990939 | 232.0672572 | 54.38176837 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7163 | null | 253.04 | 55.18 | 772.8633827 | 0.0 | 156.0918566 | -15.48661498 | -5.945392824 | -69.90314932 | -87.29898108 | -71.51569374 | -77.63874069 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.162092048 | null |
85583bf7a9038c639a971948974b9a4745a4cbb64dfdf916e7ca2516a2225443 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,163 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'L', 'dL', 'Me_dA', 'L', 'P'] | 64 | 7164 | -5.66 | -5.66 | Lariat | 1 | -3.12e-16 | -2.82290512 | -2.79e-16 | -2.902333413 | -1.74e-16 | -1.173917873 | 4.25e-16 | -0.249287767 | 3.32561361 | 5877.69964 | 182.0 | null | null | 134.6767619 | 126.5156536 | 35.51565355 | 70.31158381 | 63.35490727 | 18.11883929 | 12.35174253 | 12.35174253 | 7.411549956 | 7.411549956 | 4.506261222 | 4.506261222 | null | null | null | null | 386.5306023 | 43.38119437 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1041.683805 | 0.756756757 | 1.364864865 | 1.986486486 | 0.814814815 | 185.0 | PEPTIDE7164{[ac-].P.[Me_dL].T.[dCha].L.[dL].[Me_dA].L.P}$PEPTIDE7164,PEPTIDE7164,4:R3-10:R2$$$ | PEPTIDE7164{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="... | -5.3 | 74 | 950.646 | 7164 | null | null | 2.46e+61 | 11.89484997 | 28.00804682 | 16.85409346 | 567.717869 | null | 17.64729598 | 0.458375098 | 17.64729598 | 0.328708836 | 2.057604547 | 0.328708836 | -8.165888283 | -0.458375098 | 3.1863 | 278.1535 | 1042.374 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 1 | 3 | 4 | 418 | L5_78 | -5.66 | -4.178121263 | -5.1935002 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 86.67976145 | 100.5298968 | 137.9749156 | 13.70758556 | null | -5.66 | null | null | null | null | null | null | null | null | 37.09 | null | 4 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC2CCCCC2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.626681 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 224.8328122 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'L', 'dL', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.7436999999999996, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 282.4769977 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7164 | null | 253.04 | 29.57 | 816.7933849 | 0.0 | 156.0281405 | -16.53470801 | 0.0 | -82.55768974 | -67.07491894 | -98.00093511 | -90.48660701 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.158112009 | null |
de6e8c04625a0884bd6892518d255405a8e47fb55abb5c8e25511588f1d5bc57 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,164 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'L', 'dCha', 'Me_dA', 'L', 'P'] | 64 | 7165 | -5.76 | -5.76 | Lariat | 2 | -2.49e-16 | -2.823587583 | -2.73e-16 | -2.900807186 | -1.29e-16 | -1.173924981 | 4.71e-16 | -0.249287767 | 3.292186235 | 5877.69964 | 202.0 | null | null | 134.6767619 | 126.5156536 | 35.51565355 | 70.31158381 | 63.35490727 | 18.11883929 | 12.35174253 | 12.35174253 | 7.411549956 | 7.411549956 | 4.506261222 | 4.506261222 | null | null | null | null | 386.5306023 | 42.01043581 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1041.683805 | 0.756756757 | 1.364864865 | 1.959459459 | 0.814814815 | 202.0 | PEPTIDE7165{[ac-].P.[Me_dL].T.[dL].L.[dCha].[Me_dA].L.P}$PEPTIDE7165,PEPTIDE7165,4:R3-10:R2$$$ | PEPTIDE7165{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="... | -5.3 | 74 | 950.646 | 7165 | null | null | 2.4499999999999998e+61 | 11.89484997 | 28.00804682 | 16.85409346 | 567.717869 | null | 17.43535681 | 0.458375098 | 17.43535681 | 0.328708836 | 2.043810476 | 0.328708836 | -8.080588833 | -0.458375098 | 3.1863 | 278.1535 | 1042.374 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 1 | 3 | 4 | 418 | L5_79 | -5.76 | -4.078115493 | -5.189181733 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 86.67976145 | 100.5298968 | 137.9749156 | 13.70758556 | null | -5.76 | null | null | null | null | null | null | null | null | 70.04 | null | 4 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC2CCCCC2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.626681 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 224.8328122 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'L', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 282.4769977 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7165 | null | 253.04 | 24.23 | 816.2518079 | 0.0 | 155.8548134 | -16.48623511 | 0.0 | -82.485082 | -67.02064743 | -97.1049869 | -90.84300313 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.158112009 | null |
e048579a30079d1dba3b9faf417a2d807ae076fef700c6b82e6920b93f63133b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,165 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Abu', 'dCha', 'Me_dA', 'L', 'P'] | 68 | 7166 | -5.66 | -5.66 | Lariat | 2 | -2.19e-16 | -2.823376518 | -2.41e-16 | -2.895688444 | -8.36e-17 | -1.173910706 | 6.88e-16 | -0.249287762 | 3.110023437 | 5442.422775 | 199.0 | null | null | 124.6767619 | 116.5156536 | 33.51565355 | 65.31158381 | 58.35490727 | 17.11883929 | 11.60174253 | 11.60174253 | 7.161549956 | 7.161549956 | 4.269457823 | 4.269457823 | null | null | null | null | 361.0389027 | 35.15664303 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 985.6212045 | 0.828571429 | 1.5 | 2.128571429 | 0.8 | 191.0 | PEPTIDE7166{[ac-].P.[Me_dL].T.[dAbu].[Abu].[dCha].[Me_dA].L.P}$PEPTIDE7166,PEPTIDE7166,4:R3-10:R2$$$ | PEPTIDE7166{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -5.3 | 70 | 902.602 | 7166 | null | null | 2.65e+55 | 11.55996823 | 26.23526085 | 14.86909852 | 531.0183365 | null | 16.92062203 | 0.458375098 | 16.92062203 | 0.328708836 | 1.972471784 | 0.328708836 | -7.771137145 | -0.458375098 | 1.9141 | 259.8255 | 986.266 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 23 | 1 | 3 | 4 | 394 | L5_8 | -5.66 | -2.522189129 | -5.192975213 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 72.97597721 | 88.7419814 | 127.0088471 | 13.70758556 | null | -5.66 | null | null | null | null | null | null | null | null | 65.22 | null | 4 | CC[C@@H]1NC(=O)[C@@H](CC)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC2CCCCC2)NC1=O | 166.6606126 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 211.1290279 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dAbu', 'Abu', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.1833, 0.1833, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 17.68187306 | 257.8071451 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7166 | null | 253.04 | 0.0 | 737.37144 | 0.0 | 152.7642936 | -15.31630981 | 0.0 | -66.61718524 | -64.37237808 | -93.59206976 | -77.07112412 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.176773094 | null |
fe7d1922fe911ab0287fc3578955a32fc6814876a5c81d665c43a248edf1ed41 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,166 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'L', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | 84 | 7167 | -5.55 | -5.55 | Lariat | 8 | -8.62e-17 | -2.702352543 | -1.37e-17 | -2.898729271 | 3.25e-16 | -1.135054919 | 10.10551646 | -0.249287762 | 2.747454001 | 6148.600404 | 187.0 | null | null | 129.1049651 | 117.5275114 | 38.52751145 | 69.16243678 | 59.11083622 | 19.87476824 | 13.73267148 | 13.73267148 | 8.360943 | 8.360943 | 5.054989018 | 5.054989018 | null | null | null | null | 399.8245768 | 39.2689187 | 60.71249485 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 74.02096203 | 1141.583517 | 0.777777778 | 1.37037037 | 1.975308642 | 0.614035088 | 179.0 | PEPTIDE7167{[ac-].P.[Me_dL].T.[dPhe(3,4-diF)].L.[dPhe(3,4-diF)].[Me_dA].L.P}$PEPTIDE7167,PEPTIDE7167,4:R3-10:R2$$$ | PEPTIDE7167{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a... | -7.14 | 81 | 1062.671 | 7167 | null | null | 1.02e+58 | 15.93540904 | 28.51845336 | 16.96228731 | 581.3559051 | null | 17.37900269 | 0.458375098 | 17.37900269 | 0.328708836 | 2.012224925 | 0.328708836 | -7.944102289 | -0.458375098 | 3.2116 | 287.6305 | 1142.303 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 24 | 0 | 25 | 0 | 3 | 3 | 446 | L5_80 | -5.55 | -4.807539206 | -4.194411219 | 50.88556864 | 60.24105024 | 30.32809376 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 22.35619737 | 0.0 | 0.0 | 53.19619012 | 111.2927094 | 126.0471113 | 21.9321369 | null | -5.55 | null | null | null | null | null | null | null | null | 60.84 | null | 5 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccc(F)c(F)c2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](Cc2ccc(F)c(F)c2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 178.7392385 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 179.2644034 | 26.94537317 | 70.65029859 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'L', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.2941999999999996, 0.8193999999999995, 1.2941999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 17.56166019 | 0.0 | 0.0 | 165.9199852 | 65.4280846 | 40.95075642 | 218.8405395 | 36.25451225 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7167 | null | 253.04 | null | 772.7358932 | 0.0 | 155.0270575 | -15.59264459 | -6.770877316 | -80.26986808 | -83.32519925 | -65.39354908 | -77.49414566 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.135730827 | null |
a61b02f6ec6369e24a409717caed26003120393c2a5cde114c3d62c01eca97a2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,167 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Hph', 'dF', 'Me_dA', 'L', 'P'] | 64 | 7168 | -5.58 | -5.58 | Lariat | 4 | -1.47e-16 | -2.70155736 | -1.11e-16 | -2.897629331 | 1.19e-16 | -1.134986334 | 4.1e-15 | -0.249287762 | 2.407231106 | 6544.866343 | 177.0 | null | null | 131.5690667 | 122.0156536 | 39.01565355 | 71.33786326 | 61.60490727 | 20.36883929 | 13.72674253 | 13.72674253 | 8.474049956 | 8.474049956 | 5.134560372 | 5.134560372 | null | null | null | null | 423.2760962 | 48.86422859 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 69.90868636 | 1117.621204 | 0.765432099 | 1.37037037 | 1.987654321 | 0.540983607 | 176.0 | PEPTIDE7168{[ac-].P.[Me_dL].T.[dF].[Hph].[dF].[Me_dA].L.P}$PEPTIDE7168,PEPTIDE7168,4:R3-10:R2$$$ | PEPTIDE7168{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -7.64 | 81 | 1034.723 | 7168 | null | null | 1.0799999999999999e+60 | 14.75246757 | 29.1866856 | 16.95353984 | 592.6408555 | null | 17.58568862 | 0.458375098 | 17.58568862 | 0.328708836 | 1.881314642 | 0.328708836 | -7.838463679 | -0.458375098 | 3.2419 | 303.1065 | 1118.387 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 5 | 20 | 0 | 24 | 0 | 3 | 3 | 438 | L5_81 | -5.58 | -2.227862465 | -1.288452526 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 118.0438491 | 93.16545329 | 119.1933186 | 34.2689639 | null | -5.58 | null | null | null | null | null | null | null | null | 61.12 | null | 6 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](CCc2ccccc2)C(=O)N[C@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 166.6606126 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 171.9335441 | 26.94537317 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Hph', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.4060999999999997, 1.0159999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 71.8010095 | 11.78791537 | 216.183241 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7168 | null | 253.04 | 34.39 | 754.3712229 | 0.0 | 157.1188801 | -14.73440262 | -8.80275619 | -59.42818818 | -98.87804771 | -70.06783093 | -65.1622107 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.138250813 | null |
80cb5f8a730cbc0cc71a635bee8ee9affbd8cee0f58171343eb5a068885ba0ce | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,168 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Phe(4-F)', 'dCha', 'Me_dA', 'L', 'P'] | 73 | 7169 | -6.03 | -6.03 | Lariat | 9 | -2.21e-16 | -2.823282779 | -1.78e-16 | -2.897885244 | -5.34e-17 | -1.173910026 | 1.03e-15 | -0.249287762 | 2.745029665 | 6082.819145 | 188.0 | null | null | 132.1408635 | 122.893618 | 36.89361803 | 69.9870103 | 61.79388951 | 19.05782153 | 12.91572477 | 12.91572477 | 7.943541074 | 7.943541074 | 4.806805931 | 4.806805931 | null | null | null | null | 396.1102826 | 40.63967726 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.24551337 | 1079.643083 | 0.87012987 | 1.571428571 | 2.246753247 | 0.714285714 | 198.0 | PEPTIDE7169{[ac-].P.[Me_dL].T.[dNva].[Phe(4-F)].[dCha].[Me_dA].L.P}$PEPTIDE7169,PEPTIDE7169,4:R3-10:R2$$$ | PEPTIDE7169{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Phe(4-F)/">[Phe(4-F)]</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers... | -6.15 | 77 | 993.666 | 7169 | null | null | 5.9900000000000005e+59 | 13.36074099 | 28.46649525 | 16.67916659 | 574.4558776 | null | 17.31253506 | 0.458375098 | 17.31253506 | 0.328708836 | 2.008676104 | 0.328708836 | -7.935153352 | -0.458375098 | 3.276 | 284.2555 | 1080.354 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 11 | 5 | 21 | 0 | 24 | 1 | 3 | 4 | 428 | L5_82 | -6.03 | -3.631521568 | -4.347248615 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 84.58184741 | 100.0173454 | 132.0110135 | 19.19061979 | null | -6.03 | null | null | null | null | null | null | null | null | 32.28 | null | 5 | CCC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC2CCCCC2)NC(=O)[C@H](Cc2ccc(F)cc2)NC1=O | 175.1633033 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 210.6500607 | 26.94537317 | 35.55034716 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Phe(4-F)', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.5733999999999999, 1.1550999999999998, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 23.4990939 | 260.6309801 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7169 | null | 253.04 | 13.76 | 790.2667945 | 0.0 | 155.6085633 | -15.70551992 | -3.231880681 | -70.62150521 | -76.86125466 | -101.4766644 | -71.81186629 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.169198003 | null |
70ad0f6946ac174040c311e37620429ffa183fc4b39858ad24d8bfa86cedc5e2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,169 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'd1-Nal', 'Nva', 'dL', 'Me_dA', 'L', 'P'] | 68 | 7170 | -5.32 | -5.32 | Lariat | 4 | -1.75e-16 | -2.704357639 | -1.8e-16 | -2.897433485 | 7.79e-18 | -1.135073869 | 1.57e-15 | -0.249287763 | 2.78056561 | 6247.519931 | 200.0 | null | null | 130.9502646 | 122.0156536 | 37.01565355 | 69.8083775 | 61.35490727 | 19.11883929 | 13.10174253 | 13.10174253 | 8.161549956 | 8.161549956 | 5.040810372 | 5.040810372 | null | null | null | null | 401.0319261 | 47.49347004 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 74.02096203 | 1071.636855 | 0.844155844 | 1.519480519 | 2.207792208 | 0.649122807 | 181.0 | PEPTIDE7170{[ac-].P.[Me_dL].T.[d1-Nal].[Nva].[dL].[Me_dA].L.P}$PEPTIDE7170,PEPTIDE7170,4:R3-10:R2$$$ | PEPTIDE7170{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -6.6 | 77 | 986.679 | 7170 | null | null | 1.1900000000000001e+59 | 13.34488901 | 27.63205022 | 15.76813918 | 573.4780411 | null | 17.63439725 | 0.458375098 | 17.63439725 | 0.328708836 | 1.889556351 | 0.328708836 | -7.901711249 | -0.458375098 | 3.3658 | 290.0665 | 1072.359 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 424 | L5_83 | -5.32 | -2.510046996 | -2.677532423 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 96.63310068 | 98.70495642 | 126.5279792 | 23.30289545 | null | -5.32 | null | null | null | null | null | null | null | null | 77.74 | null | 5 | CCC[C@@H]1NC(=O)[C@@H](Cc2cccc3ccccc23)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC(C)C)NC1=O | 169.4021297 | 69.90637128 | 0.0 | 46.14870569 | 17.68187306 | 192.4892204 | 26.94537317 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'd1-Nal', 'Nva', 'dL', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 2.1692, 0.5733999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 17.68187306 | 241.0993813 | 42.29693095 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7170 | null | 253.04 | 53.42 | 764.7778364 | 0.0 | 156.0253657 | -19.87539738 | -3.109741019 | -66.7516923 | -80.65689743 | -71.49277425 | -82.83336643 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.171656045 | null |
a564d3ae82892c689867f334261cd68c723e4a32813f90afcadc7f6e7dac34ef | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,170 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'L', 'd1-Nal', 'Me_dA', 'L', 'P'] | 68 | 7171 | -5.14 | -5.14 | Lariat | 7 | -2.29e-16 | -2.704239029 | -1.41e-16 | -2.897364299 | 2.72e-17 | -1.135057284 | 1.32e-15 | -0.249287763 | 2.744647865 | 6247.519931 | 176.0 | null | null | 130.9502646 | 122.0156536 | 37.01565355 | 69.8083775 | 61.35490727 | 19.11883929 | 13.10174253 | 13.10174253 | 8.161549956 | 8.161549956 | 5.040810372 | 5.040810372 | null | null | null | null | 401.0319261 | 46.12271148 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 75.39172059 | 1071.636855 | 0.844155844 | 1.532467532 | 2.233766234 | 0.649122807 | 175.0 | PEPTIDE7171{[ac-].P.[Me_dL].T.[dNva].L.[d1-Nal].[Me_dA].L.P}$PEPTIDE7171,PEPTIDE7171,4:R3-10:R2$$$ | PEPTIDE7171{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<... | -6.6 | 77 | 986.679 | 7171 | null | null | 1.62e+59 | 13.34488901 | 27.63205022 | 15.76813918 | 573.4780411 | null | 17.30110836 | 0.458375098 | 17.30110836 | 0.328708836 | 1.810257156 | 0.328708836 | -7.917426966 | -0.458375098 | 3.3658 | 290.0665 | 1072.359 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 424 | L5_84 | -5.14 | -2.37060125 | -2.69074404 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 96.63310068 | 98.70495642 | 126.5279792 | 23.30289545 | null | -5.14 | null | null | null | null | null | null | null | null | 102.78 | null | 5 | CCC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2cccc3ccccc23)NC(=O)[C@H](CC(C)C)NC1=O | 169.4021297 | 69.90637128 | 0.0 | 46.14870569 | 17.68187306 | 192.4892204 | 26.94537317 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'L', 'd1-Nal', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.5733999999999999, 0.8193999999999995, 2.1692, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 17.68187306 | 241.0993813 | 42.29693095 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7171 | null | 253.04 | 68.88 | 764.316745 | 0.0 | 155.8807239 | -19.75892432 | -2.967770785 | -66.82692245 | -79.96621492 | -71.62463317 | -82.96967 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.171656045 | null |
e55f62fa0b0958c464224d4b5823d860ca875d6556a9bc84571c4cfbe78f2751 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,171 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Hph', 'dF', 'Me_dA', 'L', 'P'] | 71 | 7172 | -6.0 | -6 | Lariat | 5 | -1.16e-16 | -2.701554278 | -4.63e-17 | -2.897631983 | 2.03e-16 | -1.134986326 | 5.33e-15 | -0.249287762 | 2.407231106 | 6552.675351 | 165.0 | null | null | 131.5690667 | 121.393618 | 39.39361803 | 71.33786326 | 61.29388951 | 20.55782153 | 13.91572477 | 13.91572477 | 8.568541074 | 8.568541074 | 5.181805931 | 5.181805931 | null | null | null | null | 423.0508984 | 48.86422859 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 68.53792781 | 1135.611783 | 0.792682927 | 1.426829268 | 2.085365854 | 0.540983607 | 163.0 | PEPTIDE7172{[ac-].P.[Me_dL].T.[dPhe(4-F)].[Hph].[dF].[Me_dA].L.P}$PEPTIDE7172,PEPTIDE7172,4:R3-10:R2$$$ | PEPTIDE7172{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/"... | -7.71 | 82 | 1053.721 | 7172 | null | null | 1.17e+60 | 15.33927798 | 29.32140021 | 16.9351454 | 595.4014204 | null | 17.55568862 | 0.458375098 | 17.55568862 | 0.328708836 | 1.893033392 | 0.328708836 | -7.868463679 | -0.458375098 | 3.381 | 303.0645 | 1136.377 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 5 | 21 | 0 | 24 | 0 | 3 | 3 | 444 | L5_85 | -6.0 | -2.777102799 | -1.892467139 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 99.91659296 | 105.2502907 | 119.1933186 | 32.89820535 | null | -6.0 | null | null | null | null | null | null | null | null | 54.63 | null | 6 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccc(F)cc2)C(=O)N[C@@H](CCc2ccccc2)C(=O)N[C@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 169.6802691 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 171.9335441 | 26.94537317 | 107.1014372 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(4-F)', 'Hph', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1550999999999998, 1.4060999999999997, 1.0159999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 71.8010095 | 17.60513621 | 214.8124824 | 84.59386191 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7172 | null | 253.04 | 14.79 | 760.598604 | 0.0 | 156.8925965 | -14.87320063 | -8.953841003 | -62.47552144 | -98.17962039 | -70.30614785 | -65.2862025 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.138053427 | null |
117f5a2c4126ed7d57b1dfaf9e9bd03dcf285a59576ad8ccbaffda04148c5070 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,172 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Hph', 'dPhe(4-F)', 'Me_dA', 'L', 'P'] | 71 | 7173 | -5.77 | -5.77 | Lariat | 1 | -1.08e-16 | -2.701556943 | -5.73e-17 | -2.897630125 | 1.76e-16 | -1.134986326 | 5.5e-15 | -0.249287762 | 2.407231106 | 6552.675351 | 195.0 | null | null | 131.5690667 | 121.393618 | 39.39361803 | 71.33786326 | 61.29388951 | 20.55782153 | 13.91572477 | 13.91572477 | 8.568541074 | 8.568541074 | 5.181805931 | 5.181805931 | null | null | null | null | 423.0508984 | 48.86422859 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 68.53792781 | 1135.611783 | 0.792682927 | 1.426829268 | 2.085365854 | 0.540983607 | 192.0 | PEPTIDE7173{[ac-].P.[Me_dL].T.[dF].[Hph].[dPhe(4-F)].[Me_dA].L.P}$PEPTIDE7173,PEPTIDE7173,4:R3-10:R2$$$ | PEPTIDE7173{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/dPhe(4-F)/">[dPhe(4-F)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/"... | -7.71 | 82 | 1053.721 | 7173 | null | null | 1.22e+60 | 15.33927798 | 29.32140021 | 16.9351454 | 595.4014204 | null | 17.57396987 | 0.458375098 | 17.57396987 | 0.328708836 | 1.893033392 | 0.328708836 | -7.850182429 | -0.458375098 | 3.381 | 303.0645 | 1136.377 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 5 | 21 | 0 | 24 | 0 | 3 | 3 | 444 | L5_86 | -5.77 | -2.774971095 | -1.889234239 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 99.91659296 | 105.2502907 | 119.1933186 | 32.89820535 | null | -5.77 | null | null | null | null | null | null | null | null | 59.33 | null | 6 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](CCc2ccccc2)C(=O)N[C@H](Cc2ccc(F)cc2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 169.6802691 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 171.9335441 | 26.94537317 | 107.1014372 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'Hph', 'dPhe(4-F)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.4060999999999997, 1.1550999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 71.8010095 | 17.60513621 | 214.8124824 | 84.59386191 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7173 | null | 253.04 | 23.83 | 760.5195508 | 0.0 | 156.8960968 | -14.85259108 | -8.953841003 | -62.35476239 | -98.27023458 | -70.27692451 | -65.29062734 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.138053427 | null |
baee50d3b2b7861243682a88e7e94807cef9001f9f6ded209b24090178da32b8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,173 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'L', 'dCha', 'Me_dA', 'L', 'P'] | 64 | 7174 | -6.03 | -6.03 | Lariat | 8 | -2.52e-16 | -2.823569965 | -2.31e-16 | -2.899852708 | -1e-16 | -1.173922781 | 1.08e-15 | -0.249287762 | 2.7885674 | 6176.22018 | 191.0 | null | null | 134.6408635 | 126.0156536 | 37.01565355 | 71.2370103 | 63.35490727 | 19.11883929 | 12.97674253 | 12.97674253 | 7.911549956 | 7.911549956 | 4.818761222 | 4.818761222 | null | null | null | null | 402.7084054 | 47.49347004 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 79.50399626 | 1075.668155 | 0.805194805 | 1.467532468 | 2.12987013 | 0.719298246 | 183.0 | PEPTIDE7174{[ac-].P.[Me_dL].T.[dF].L.[dCha].[Me_dA].L.P}$PEPTIDE7174,PEPTIDE7174,4:R3-10:R2$$$ | PEPTIDE7174{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="... | -6.08 | 77 | 986.679 | 7174 | null | null | 1.05e+62 | 12.90350443 | 28.51596571 | 16.95673672 | 580.8701958 | null | 17.54285261 | 0.458375098 | 17.54285261 | 0.328708836 | 2.011441281 | 0.328708836 | -7.946521557 | -0.458375098 | 3.3829 | 288.8445 | 1076.391 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 11 | 5 | 20 | 0 | 25 | 1 | 3 | 4 | 428 | L5_87 | -6.03 | -3.560353503 | -3.781866958 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 103.1880707 | 93.82646568 | 134.7525306 | 20.56137834 | null | -6.03 | null | null | null | null | null | null | null | null | 38.54 | null | 5 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC2CCCCC2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8851639 | 59.13392285 | 0.0 | 46.14870569 | 23.57583074 | 211.1290279 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'L', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.0159999999999998, 0.8193999999999995, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 23.57583074 | 265.222223 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7174 | null | 253.04 | 13.85 | 804.2854382 | 0.0 | 156.6590536 | -15.85221121 | -3.225708126 | -74.72621079 | -78.76722759 | -95.78212857 | -78.17433889 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.169007905 | null |
b905ec1bf9e85541546a81afecbe9dcf8882668b955ca170221cf3f98229d806 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,174 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'F', 'dCha', 'Me_dA', 'L', 'P'] | 64 | 7175 | -5.15 | -5.15 | Lariat | 1 | -2.51e-16 | -2.823288025 | -2.01e-16 | -2.900138614 | -6.99e-17 | -1.173912439 | 7.21e-16 | -0.249287762 | 2.786573525 | 6176.22018 | 207.0 | null | null | 134.6408635 | 126.0156536 | 37.01565355 | 71.2370103 | 63.35490727 | 19.11883929 | 12.97674253 | 12.97674253 | 7.911549956 | 7.911549956 | 4.818761222 | 4.818761222 | null | null | null | null | 402.7084054 | 47.49347004 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 79.50399626 | 1075.668155 | 0.805194805 | 1.467532468 | 2.12987013 | 0.719298246 | 203.0 | PEPTIDE7175{[ac-].P.[Me_dL].T.[dL].F.[dCha].[Me_dA].L.P}$PEPTIDE7175,PEPTIDE7175,4:R3-10:R2$$$ | PEPTIDE7175{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="... | -6.08 | 77 | 986.679 | 7175 | null | null | 1.0999999999999998e+62 | 12.90350443 | 28.51596571 | 16.95673672 | 580.8701958 | null | 17.50056715 | 0.458375098 | 17.50056715 | 0.328708836 | 2.022043451 | 0.328708836 | -8.016652511 | -0.458375098 | 3.3829 | 288.8445 | 1076.391 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 11 | 5 | 20 | 0 | 25 | 1 | 3 | 4 | 428 | L5_88 | -5.15 | -3.576131018 | -3.797802434 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 103.1880707 | 93.82646568 | 134.7525306 | 20.56137834 | null | -5.15 | null | null | null | null | null | null | null | null | 132.68 | null | 5 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](CC2CCCCC2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8851639 | 59.13392285 | 0.0 | 46.14870569 | 23.57583074 | 211.1290279 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'F', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.0159999999999998, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 23.57583074 | 265.222223 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7175 | null | 253.04 | 68.12 | 804.3095964 | 0.0 | 156.6131549 | -15.86239249 | -3.165584385 | -74.82142635 | -78.5686149 | -95.73510907 | -78.35295749 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.169007905 | null |
aef61945852f24ad11326d0667cf8e580b47a36ffc51653fce837e4745232803 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,175 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'F', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | 84 | 7176 | -6.13 | -6.13 | Lariat | 4 | -2.5e-17 | -2.701463697 | 3.34e-17 | -2.898065211 | 4.66e-16 | -1.13498627 | 10.31369982 | -0.249287762 | 2.391958613 | 6448.1097 | 190.0 | null | null | 129.0690667 | 117.0275114 | 40.02751145 | 70.08786326 | 59.11083622 | 20.87476824 | 14.35767148 | 14.35767148 | 8.860943 | 8.860943 | 5.367489018 | 5.367489018 | null | null | null | null | 416.0023799 | 42.01043581 | 60.71249485 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 68.53792781 | 1175.567867 | 0.761904762 | 1.369047619 | 1.976190476 | 0.533333333 | 187.0 | PEPTIDE7176{[ac-].P.[Me_dL].T.[dPhe(3,4-diF)].F.[dPhe(3,4-diF)].[Me_dA].L.P}$PEPTIDE7176,PEPTIDE7176,4:R3-10:R2$$$ | PEPTIDE7176{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a... | -7.92 | 84 | 1098.704 | 7176 | null | null | 9.39e+58 | 17.1618925 | 29.05685187 | 16.66500742 | 594.508232 | null | 17.44421303 | 0.458375098 | 17.44421303 | 0.328708836 | 1.9904579 | 0.328708836 | -7.880165966 | -0.458375098 | 3.4082 | 298.3215 | 1176.32 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 5 | 24 | 0 | 23 | 0 | 3 | 3 | 456 | L5_89 | -6.13 | -4.512734602 | -2.834927681 | 50.88556864 | 60.24105024 | 30.32809376 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 22.35619737 | 0.0 | 0.0 | 69.70449942 | 104.5892783 | 122.8247264 | 28.78592968 | null | -6.13 | null | null | null | null | null | null | null | null | 55.67 | null | 6 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccc(F)c(F)c2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2ccc(F)c(F)c2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 175.9977214 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 165.5606192 | 26.94537317 | 106.4258436 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'F', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.2941999999999996, 1.0159999999999998, 1.2941999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 17.56166019 | 0.0 | 0.0 | 165.9199852 | 71.8010095 | 35.05679873 | 201.5857647 | 66.46660578 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7176 | null | 253.04 | 11.12 | 760.428657 | 0.0 | 155.785399 | -14.96880197 | -9.631899348 | -72.74155817 | -93.99882214 | -64.29980523 | -65.4065025 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.115588154 | null |
a3ec53b2f517be5d035c66a87837045d88bf9bfd0215abddd3621b1aebc0409f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,176 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'F', 'dNva', 'Me_dA', 'L', 'P'] | 66 | 7177 | -5.71 | -5.71 | Lariat | 3 | -1.64e-16 | -2.702506728 | -1.68e-16 | -2.896325012 | -5.41e-17 | -1.134986907 | 1.47e-15 | -0.249287762 | 3.161418654 | 5626.922527 | 183.0 | null | null | 124.1408635 | 115.5156536 | 34.51565355 | 65.7370103 | 57.85490727 | 17.61883929 | 11.85174253 | 11.85174253 | 7.286549956 | 7.286549956 | 4.387859523 | 4.387859523 | null | null | null | null | 371.8017153 | 36.52740159 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 79.50399626 | 1007.605554 | 0.875 | 1.555555556 | 2.222222222 | 0.692307692 | 188.0 | PEPTIDE7177{[ac-].P.[Me_dL].T.[dNva].F.[dNva].[Me_dA].L.P}$PEPTIDE7177,PEPTIDE7177,4:R3-10:R2$$$ | PEPTIDE7177{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -6.08 | 72 | 926.624 | 7177 | null | null | 3.89e+54 | 12.36104177 | 27.10714809 | 15.4645502 | 538.8115524 | null | 17.16248352 | 0.458375098 | 17.16248352 | 0.328708836 | 1.972563787 | 0.328708836 | -7.824495028 | -0.458375098 | 1.9666 | 268.0135 | 1008.272 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 11 | 5 | 20 | 0 | 25 | 0 | 3 | 3 | 400 | L5_9 | -5.71 | -1.594483084 | -3.909823235 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 84.06929604 | 82.03855031 | 123.7864621 | 20.56137834 | null | -5.71 | null | null | null | null | null | null | null | null | 79.85 | null | 4 | CCC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CCC)NC(=O)[C@H](Cc2ccccc2)NC1=O | 163.9190955 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 192.0102532 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'F', 'dNva', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.5733999999999999, 1.0159999999999998, 0.5733999999999999, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 11.78791537 | 235.1373798 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7177 | null | 253.04 | 26.95 | 720.1238855 | 0.0 | 153.6459459 | -14.99896362 | -2.98013137 | -59.50249804 | -75.63863835 | -76.45413628 | -76.02879703 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.168612366 | null |
3bd28a61b72ce517528528b2a08fc821767c88ca69a8ef77183faed6c7abc4b8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,177 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Nva', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | 77 | 7178 | -5.74 | -5.74 | Lariat | 1 | -1.46e-16 | -2.82276181 | -1.68e-16 | -2.900626914 | -3.12e-18 | -1.173907615 | 2.06e-15 | -0.249287762 | 2.774702198 | 6088.679684 | 178.0 | null | null | 132.1408635 | 122.2715825 | 37.2715825 | 69.9870103 | 61.48287174 | 19.24680377 | 13.10470701 | 13.10470701 | 8.073746478 | 8.073746478 | 4.87767427 | 4.87767427 | null | null | null | null | 395.8850848 | 43.38119437 | 51.93166475 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 78.1332377 | 1097.633661 | 0.871794872 | 1.58974359 | 2.282051282 | 0.714285714 | 163.0 | PEPTIDE7178{[ac-].P.[Me_dL].T.[dCha].[Nva].[dPhe(3,4-diF)].[Me_dA].L.P}$PEPTIDE7178,PEPTIDE7178,4:R3-10:R2$$$ | PEPTIDE7178{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/... | -6.22 | 78 | 1012.664 | 7178 | null | null | 1.41e+60 | 13.91106955 | 28.59736613 | 16.42197415 | 577.2164425 | null | 17.57839774 | 0.458375098 | 17.57839774 | 0.328708836 | 2.039065973 | 0.328708836 | -8.098655007 | -0.458375098 | 3.4151 | 284.2135 | 1098.344 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 11 | 5 | 22 | 0 | 24 | 1 | 3 | 4 | 434 | L5_90 | -5.74 | -4.517795789 | -4.73920826 | 50.88556864 | 60.24105024 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 13.57536728 | 0.0 | 0.0 | 78.5394287 | 100.0173454 | 132.0110135 | 17.81986123 | null | -5.74 | null | null | null | null | null | null | null | null | 49.35 | null | 5 | CCC[C@@H]1NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2ccc(F)c(F)c2)NC1=O | 178.1829598 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 210.6500607 | 26.94537317 | 35.3251493 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Nva', 'dPhe(3,4-diF)', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.7436999999999996, 0.5733999999999999, 1.2941999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 8.780830095 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 29.31631474 | 259.2602215 | 18.12725612 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7178 | null | 253.04 | 25.45 | 797.1829263 | 0.0 | 155.6196854 | -15.99293941 | -3.316960415 | -74.86129928 | -74.88296548 | -102.725719 | -71.85606147 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.168933142 | null |
eca44c12c32e1598b21af4a74e56e94979a3b66d2aa5f698f35cd428babe5919 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,178 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'Abu', 'd1-Nal', 'Me_dA', 'L', 'P'] | 79 | 7179 | -5.81 | -5.81 | Lariat | 5 | -8.52e-17 | -2.701524386 | -1.42e-17 | -2.89669604 | 2.36e-16 | -1.13498636 | 10.09576447 | -0.249287762 | 2.364960249 | 6441.634925 | 194.0 | null | null | 128.4143662 | 117.7715825 | 38.7715825 | 69.48380398 | 59.48287174 | 20.24680377 | 13.97970701 | 13.97970701 | 8.823746478 | 8.823746478 | 5.41222342 | 5.41222342 | null | null | null | null | 410.3864085 | 42.01043581 | 51.93166475 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 71.27944492 | 1127.586711 | 0.851851852 | 1.580246914 | 2.308641975 | 0.559322034 | 192.0 | PEPTIDE7179{[ac-].P.[Me_dL].T.[dPhe(3,4-diF)].[Abu].[d1-Nal].[Me_dA].L.P}$PEPTIDE7179,PEPTIDE7179,4:R3-10:R2$$$ | PEPTIDE7179{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a hre... | -7.52 | 81 | 1048.697 | 7179 | null | null | 6.42e+57 | 15.56519998 | 27.76986202 | 15.4854635 | 582.9766146 | null | 17.33767418 | 0.458375098 | 17.33767418 | 0.328708836 | 1.765878053 | 0.328708836 | -7.838696951 | -0.458375098 | 3.4505 | 296.0565 | 1128.329 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 5 | 22 | 0 | 23 | 0 | 3 | 3 | 440 | L5_91 | -5.81 | -2.926765883 | -2.024387396 | 50.88556864 | 60.24105024 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 13.57536728 | 0.0 | 0.0 | 82.59881025 | 104.0863627 | 120.5640771 | 27.41517112 | null | -5.81 | null | null | null | null | null | null | null | null | 56.55 | null | 6 | CC[C@@H]1NC(=O)[C@@H](Cc2ccc(F)c(F)c2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2cccc3ccccc23)NC1=O | 169.9584084 | 69.90637128 | 0.0 | 46.14870569 | 11.78791537 | 172.4125113 | 26.94537317 | 83.18553174 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'Abu', 'd1-Nal', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.2941999999999996, 0.1833, 2.1692, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 8.780830095 | 0.0 | 0.0 | 165.9199852 | 65.4280846 | 23.42235705 | 211.9886474 | 60.42418708 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7179 | null | 253.04 | 21.89 | 745.3050969 | 0.0 | 155.476178 | -19.01454932 | -6.231738532 | -65.95764086 | -87.46974105 | -64.0572093 | -70.96706245 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.155125565 | null |
e1bb29e77c35196b9bedc551089f477ccf0db126d6132d2e30a712168006ca1c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,179 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Abu', 'dCha', 'Me_dA', 'L', 'P'] | 68 | 7180 | -6.01 | -6.01 | Lariat | 3 | -2.7e-16 | -2.824412234 | -2.29e-16 | -2.901033293 | -1.37e-16 | -1.173984988 | 2.51e-16 | -0.249287762 | 2.778651625 | 6006.803723 | 195.0 | null | null | 135.1767619 | 127.0156536 | 36.01565355 | 70.81158381 | 63.85490727 | 18.61883929 | 12.60174253 | 12.60174253 | 7.786549956 | 7.786549956 | 4.700359523 | 4.700359523 | null | null | null | null | 391.9455928 | 44.75195292 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1053.683805 | 0.773333333 | 1.413333333 | 2.04 | 0.818181818 | 194.0 | PEPTIDE7180{[ac-].P.[Me_dL].T.[dCha].[Abu].[dCha].[Me_dA].L.P}$PEPTIDE7180,PEPTIDE7180,4:R3-10:R2$$$ | PEPTIDE7180{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -5.3 | 75 | 962.657 | 7180 | null | null | 4.4e+61 | 12.1271585 | 28.18279748 | 16.35578435 | 573.0769799 | null | 17.58812384 | 0.458375098 | 17.58812384 | 0.328708836 | 2.045579703 | 0.328708836 | -8.112636105 | -0.458375098 | 3.4745 | 280.7265 | 1054.385 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 2 | 3 | 5 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 23 | 2 | 3 | 5 | 422 | L5_92 | -6.01 | -3.952179649 | -4.88833282 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 97.9887096 | 94.63593909 | 137.9749156 | 13.70758556 | null | -6.01 | null | null | null | null | null | null | null | null | 72.12 | null | 5 | CC[C@@H]1NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC2CCCCC2)NC1=O | 177.626681 | 59.13392285 | 0.0 | 46.14870569 | 23.57583074 | 236.1417603 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Abu', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.7436999999999996, 0.1833, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 23.57583074 | 293.7859459 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7180 | null | 253.04 | 14.57 | 821.591947 | 0.0 | 156.0045633 | -16.27383235 | 0.0 | -75.80350923 | -66.68976198 | -126.6885798 | -72.72416031 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.167120481 | null |
6289e16a1ad320846fac0799f9e890973914ab4a06a6f86fba510974b0312831 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,180 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'Hph', 'dF', 'Me_dA', 'L', 'P'] | 75 | 7181 | -6.23 | -6.23 | Lariat | 9 | -9.58e-17 | -2.701547938 | -1.01e-17 | -2.897639154 | 4.47e-16 | -1.134986318 | 10.10889024 | -0.249287762 | 2.407231106 | 6558.466765 | 193.0 | null | null | 131.5690667 | 120.7715825 | 39.7715825 | 71.33786326 | 60.98287174 | 20.74680377 | 14.10470701 | 14.10470701 | 8.698746478 | 8.698746478 | 5.25267427 | 5.25267427 | null | null | null | null | 422.8257005 | 47.49347004 | 51.93166475 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 68.53792781 | 1153.602361 | 0.795180723 | 1.457831325 | 2.13253012 | 0.540983607 | 167.0 | PEPTIDE7181{[ac-].P.[Me_dL].T.[dPhe(3,4-diF)].[Hph].[dF].[Me_dA].L.P}$PEPTIDE7181,PEPTIDE7181,4:R3-10:R2$$$ | PEPTIDE7181{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dPhe(3,4-diF)/">[dPhe(3,4-diF)]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/mono... | -7.78 | 83 | 1072.719 | 7181 | null | null | 3.3200000000000003e+59 | 15.94180144 | 29.45904453 | 17.15459238 | 598.1619853 | null | 17.51865158 | 0.458375098 | 17.51865158 | 0.328708836 | 1.906366725 | 0.328708836 | -7.905500716 | -0.458375098 | 3.5201 | 303.0225 | 1154.367 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 5 | 22 | 0 | 24 | 0 | 3 | 3 | 450 | L5_93 | -6.23 | -3.293554019 | -1.888959008 | 50.88556864 | 60.24105024 | 18.69365207 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 13.57536728 | 0.0 | 0.0 | 93.87417425 | 105.2502907 | 119.1933186 | 31.52744679 | null | -6.23 | null | null | null | null | null | null | null | null | 54.42 | null | 6 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccc(F)c(F)c2)C(=O)N[C@@H](CCc2ccccc2)C(=O)N[C@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.6999256 | 59.13392285 | 0.0 | 46.14870569 | 11.78791537 | 171.9335441 | 26.94537317 | 106.8762394 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dPhe(3,4-diF)', 'Hph', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.2941999999999996, 1.4060999999999997, 1.0159999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 8.780830095 | 0.0 | 0.0 | 165.9199852 | 71.8010095 | 23.42235705 | 213.4417239 | 78.5514432 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7181 | null | 253.04 | 9.01 | 767.1018084 | 0.0 | 156.6252257 | -15.04647414 | -9.177480458 | -66.52960073 | -96.52163396 | -70.60756365 | -65.42761447 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.137783242 | null |
f55e0db3c667182f65a9a251a7bac1c06d40008d6d4682fa6b1ea45432a74c85 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,181 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'Phe(4-F)', 'dCha', 'Me_dA', 'L', 'P'] | 71 | 7182 | -6.85 | -6.85 | Lariat | 6 | -2.23e-16 | -2.82328743 | -2.22e-16 | -2.90014023 | -8.44e-17 | -1.173912411 | 1.54e-15 | -0.249287762 | 2.786573525 | 6184.130473 | 192.0 | null | null | 134.6408635 | 125.393618 | 37.39361803 | 71.2370103 | 63.04388951 | 19.30782153 | 13.16572477 | 13.16572477 | 8.006041074 | 8.006041074 | 4.866006781 | 4.866006781 | null | null | null | null | 402.4832075 | 47.49347004 | 47.5412497 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 78.1332377 | 1093.658733 | 0.820512821 | 1.474358974 | 2.128205128 | 0.719298246 | 190.0 | PEPTIDE7182{[ac-].P.[Me_dL].T.[dL].[Phe(4-F)].[dCha].[Me_dA].L.P}$PEPTIDE7182,PEPTIDE7182,4:R3-10:R2$$$ | PEPTIDE7182{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Phe(4-F)/">[Phe(4-F)]</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/"... | -6.15 | 78 | 1005.677 | 7182 | null | null | 7.69e+61 | 13.43425508 | 28.64656498 | 16.92970374 | 583.6307607 | null | 17.48281567 | 0.458375098 | 17.48281567 | 0.328708836 | 2.029543451 | 0.328708836 | -8.03440399 | -0.458375098 | 3.522 | 288.8025 | 1094.381 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 11 | 5 | 21 | 0 | 25 | 1 | 3 | 4 | 434 | L5_94 | -6.85 | -4.177617551 | -4.385014009 | 50.88556864 | 66.05827108 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 9.184952232 | 0.0 | 0.0 | 85.06081463 | 105.9113031 | 134.7525306 | 19.19061979 | null | -6.85 | null | null | null | null | null | null | null | null | 23.88 | null | 5 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccc(F)cc2)C(=O)N[C@H](CC2CCCCC2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.9048204 | 59.13392285 | 0.0 | 46.14870569 | 23.57583074 | 211.1290279 | 26.94537317 | 35.55034716 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'Phe(4-F)', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1550999999999998, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 4.390415048 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 29.39305158 | 263.8514644 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7182 | null | 253.04 | 0.0 | 810.4527979 | 0.0 | 156.4003593 | -15.99973737 | -3.285584385 | -77.93514464 | -77.70194385 | -96.01541731 | -78.49866296 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.168672294 | null |
2ab327d90825dc305b9f2140890cb0dff3ae5b569040eff79fdcb3657eec101a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,182 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Hph', 'dCha', 'Me_dA', 'L', 'P'] | 68 | 7183 | -5.83 | -5.83 | Lariat | 2 | -2.33e-16 | -2.823394704 | -1.96e-16 | -2.897442448 | -1.22e-16 | -1.173910554 | 1.11e-15 | -0.249287762 | 2.764423155 | 6193.729955 | 208.0 | null | null | 134.6408635 | 126.0156536 | 37.01565355 | 71.2370103 | 63.35490727 | 19.11883929 | 12.85174253 | 12.85174253 | 7.911549956 | 7.911549956 | 4.762859523 | 4.762859523 | null | null | null | null | 402.7084054 | 46.12271148 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 80.87475481 | 1075.668155 | 0.844155844 | 1.545454545 | 2.220779221 | 0.719298246 | 203.0 | PEPTIDE7183{[ac-].P.[Me_dL].T.[dNva].[Hph].[dCha].[Me_dA].L.P}$PEPTIDE7183,PEPTIDE7183,4:R3-10:R2$$$ | PEPTIDE7183{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>... | -6.08 | 77 | 986.679 | 7183 | null | null | 3.0699999999999997e+61 | 12.90350443 | 29.05186765 | 16.95673672 | 580.8701958 | null | 17.37967301 | 0.458375098 | 17.37967301 | 0.328708836 | 1.972219608 | 0.328708836 | -7.967788706 | -0.458375098 | 3.527 | 288.9145 | 1076.391 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 11 | 5 | 20 | 0 | 25 | 1 | 3 | 4 | 428 | L5_95 | -5.83 | -3.352652704 | -3.720200023 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 102.7091035 | 100.6783578 | 128.3796057 | 20.56137834 | null | -5.83 | null | null | null | null | null | null | null | null | 55.34 | null | 5 | CCC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](CC2CCCCC2)NC(=O)[C@H](CCc2ccccc2)NC1=O | 174.8851639 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 217.0229856 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Hph', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.5733999999999999, 1.4060999999999997, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 17.68187306 | 271.1161807 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7183 | null | 253.04 | 20.96 | 803.3103194 | 0.0 | 156.1718835 | -15.90952378 | -2.909119956 | -68.19806124 | -77.67130773 | -108.3442933 | -72.03323027 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.159009222 | null |
5f774027e709e7c1feddf208021b25a104ed98da7679111b52e1fc5102a8799d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,183 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Tyr(Me)', 'd1-Nal', 'Me_dA', 'L', 'P'] | 74 | 7184 | -5.84 | -5.84 | Lariat | 8 | -1.4e-16 | -2.702341303 | -6.46e-17 | -2.896692446 | 1.28e-16 | -1.134986625 | 3.13e-15 | -0.249287762 | 2.409998254 | 6686.130912 | 191.0 | null | null | 134.121473 | 124.4239018 | 39.42390185 | 72.41825539 | 62.76315556 | 20.52708758 | 14.03292875 | 14.03292875 | 8.865674101 | 8.865674101 | 5.455372445 | 5.455372445 | null | null | null | null | 423.9547748 | 46.12271148 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 75.39172059 | 1135.631769 | 0.853658537 | 1.585365854 | 2.304878049 | 0.573770492 | 187.0 | PEPTIDE7184{[ac-].P.[Me_dL].T.[dNva].[Tyr(Me)].[d1-Nal].[Me_dA].L.P}$PEPTIDE7184,PEPTIDE7184,4:R3-10:R2$$$ | PEPTIDE7184{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dNva/">[dNva]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monome... | -7.58 | 82 | 1050.722 | 7184 | null | null | 7.26e+61 | 14.83915388 | 28.90475424 | 15.90062875 | 600.9187963 | null | 17.43119784 | 0.496768219 | 17.43119784 | 0.328708836 | 1.796544097 | 0.328708836 | -7.894614904 | -0.496768219 | 3.571 | 307.3095 | 1136.402 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 12 | 5 | 21 | 0 | 26 | 0 | 3 | 3 | 446 | L5_96 | -5.84 | -2.824137566 | -1.911724047 | 55.6224316 | 65.99056208 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 95.01415386 | 104.0863627 | 123.3055942 | 39.93615781 | null | -5.84 | null | null | null | null | null | null | null | null | 65.15 | null | 6 | CCC[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(C)=O)[C@@H](C)OC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc2cccc3ccccc23)NC(=O)[C@H](Cc2ccc(OC)cc2)NC1=O | 174.1389926 | 69.90637128 | 0.0 | 46.14870569 | 11.78791537 | 178.7854362 | 33.98332563 | 77.59350877 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dNva', 'Tyr(Me)', 'd1-Nal', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.5733999999999999, 1.0245999999999995, 2.1692, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 0.0 | 5.749511833 | 0.0 | 172.9579376 | 65.4280846 | 11.78791537 | 226.5861236 | 66.46660578 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7184 | null | 262.27 | 20.43 | 773.6179828 | 0.0 | 157.1571624 | -19.26845062 | -6.046053409 | -62.11934407 | -89.8922532 | -70.91108 | -71.18244567 | -4.272184971 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 1 | 2 | 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 | 0.136953065 | null |
5ec0a790514075e25034349748606e4fe18e6e144e88ee0c290ce54dff3b798c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,184 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'F', 'dCha', 'Me_dA', 'L', 'P'] | 64 | 7185 | -5.37 | -5.37 | Lariat | 2 | -1.99e-16 | -2.823276273 | -1.29e-16 | -2.899167119 | -8.13e-17 | -1.173909761 | 2.15e-15 | -0.249287762 | 2.427281918 | 6476.403575 | 200.0 | null | null | 134.6049651 | 125.5156536 | 38.51565355 | 72.16243678 | 63.35490727 | 20.11883929 | 13.60174253 | 13.60174253 | 8.411549956 | 8.411549956 | 5.131261222 | 5.131261222 | null | null | null | null | 418.8862085 | 47.49347004 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 76.76247915 | 1109.652505 | 0.775 | 1.4 | 2.0 | 0.633333333 | 196.0 | PEPTIDE7185{[ac-].P.[Me_dL].T.[dF].F.[dCha].[Me_dA].L.P}$PEPTIDE7185,PEPTIDE7185,4:R3-10:R2$$$ | PEPTIDE7185{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="... | -6.86 | 80 | 1022.712 | 7185 | null | null | 3.45e+62 | 13.95734043 | 29.03238779 | 16.61388295 | 594.0225227 | null | 17.60806295 | 0.458375098 | 17.60806295 | 0.328708836 | 1.989674256 | 0.328708836 | -7.882585234 | -0.458375098 | 3.5795 | 299.5355 | 1110.408 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 11 | 5 | 20 | 0 | 23 | 1 | 3 | 4 | 438 | L5_97 | -5.37 | -3.300831953 | -2.409146453 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 119.6963801 | 87.12303458 | 131.5301456 | 27.41517112 | null | -5.37 | null | null | null | null | null | null | null | null | 97.96 | null | 6 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](CC2CCCCC2)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 197.4252437 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dF', 'F', 'dCha', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.0159999999999998, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 65.4280846 | 17.68187306 | 247.9674482 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7185 | null | 253.04 | 49.82 | 792.0448646 | 0.0 | 157.4173952 | -15.22836859 | -6.232407416 | -67.22194677 | -89.76058105 | -94.41225074 | -65.94003854 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.171106407 | null |
4175d753a396782cff97a22092ec532b4896ba52af564e17c2a9df1a55467963 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,185 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Tyr(Me)', 'dF', 'Me_dA', 'L', 'P'] | 70 | 7186 | -6.5 | -6.5 | Lariat | 7 | -1.99e-16 | -2.822598659 | -1.05e-16 | -2.901441044 | 6.85e-17 | -1.173903484 | 2.16e-15 | -0.249287762 | 2.466638392 | 6614.68054 | 205.0 | null | null | 137.8120719 | 128.4239018 | 39.42390185 | 73.84688819 | 64.76315556 | 20.52708758 | 13.90792875 | 13.90792875 | 8.615674101 | 8.615674101 | 5.233323295 | 5.233323295 | null | null | null | null | 425.6312541 | 52.97650426 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 74.02096203 | 1139.663069 | 0.804878049 | 1.487804878 | 2.170731707 | 0.639344262 | 205.0 | PEPTIDE7186{[ac-].P.[Me_dL].T.[dCha].[Tyr(Me)].[dF].[Me_dA].L.P}$PEPTIDE7186,PEPTIDE7186,4:R3-10:R2$$$ | PEPTIDE7186{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Tyr(Me)/">[Tyr(Me)]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L... | -7.06 | 82 | 1050.722 | 7186 | null | null | 7.439999999999999e+63 | 14.35514559 | 29.7761524 | 17.01703636 | 608.3109511 | null | 17.82062608 | 0.496768219 | 17.82062608 | 0.328708836 | 2.025362206 | 0.328708836 | -8.106266068 | -0.496768219 | 3.5881 | 306.0875 | 1140.434 | Lariat | 10 | 7 | null | 5 | 21 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 12 | 5 | 21 | 0 | 25 | 1 | 3 | 4 | 450 | L5_98 | -6.5 | -4.138823896 | -2.976951588 | 55.6224316 | 65.99056208 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 101.5691239 | 99.207872 | 131.5301456 | 37.19464069 | null | -6.5 | null | null | null | null | null | null | null | null | 42.82 | null | 6 | COc1ccc(C[C@@H]2NC(=O)[C@@H](CC3CCCCC3)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]3CCCN3C(C)=O)[C@@H](C)OC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@@H](Cc3ccccc3)NC2=O)cc1 | 179.6220269 | 59.13392285 | 0.0 | 46.14870569 | 17.68187306 | 197.4252437 | 33.98332563 | 65.50867135 | 0 | 5.749511833 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dCha', 'Tyr(Me)', 'dF', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.7436999999999996, 1.0245999999999995, 1.0159999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31] | 31.28592972 | 0.0 | 5.749511833 | 0.0 | 172.9579376 | 65.4280846 | 17.68187306 | 250.7089653 | 54.38176837 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7186 | null | 262.27 | 4.97 | 814.3841915 | 0.0 | 158.1388899 | -15.58319508 | -6.240509226 | -70.277028 | -88.50408003 | -96.03278989 | -66.141956 | -4.326856514 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 1 | 2 | 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 | 0.160445435 | null |
2e7093a2476c3e306d9a67416784958e504bd33d8ad6422ba729de9c2f9a463b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,186 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'L', 'd1-Nal', 'Me_dA', 'L', 'P'] | 66 | 7187 | -5.89 | -5.89 | Lariat | 7 | -2.18e-16 | -2.709906007 | -2.19e-16 | -2.899698156 | -1.1e-17 | -1.135352251 | 1.2e-15 | -0.249287767 | 2.785948622 | 6349.182721 | 187.0 | null | null | 133.4502646 | 124.5156536 | 37.51565355 | 71.0583775 | 62.60490727 | 19.36883929 | 13.35174253 | 13.35174253 | 8.224049956 | 8.224049956 | 5.100011222 | 5.100011222 | null | null | null | null | 407.404851 | 48.86422859 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 75.39172059 | 1085.652505 | 0.794871795 | 1.423076923 | 2.064102564 | 0.655172414 | 158.0 | PEPTIDE7187{[ac-].P.[Me_dL].T.[dL].L.[d1-Nal].[Me_dA].L.P}$PEPTIDE7187,PEPTIDE7187,4:R3-10:R2$$$ | PEPTIDE7187{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/d1-Nal/">[d1-Nal]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -6.6 | 78 | 998.69 | 7187 | null | null | 1.45e+60 | 13.41749618 | 27.81976476 | 16.01222541 | 582.6529242 | null | 17.47138897 | 0.458375098 | 17.47138897 | 0.328708836 | 1.830210795 | 0.328708836 | -8.016677604 | -0.458375098 | 3.6118 | 294.6135 | 1086.386 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 430 | L5_99 | -5.89 | -2.962026963 | -2.75414403 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 97.11206789 | 104.5989141 | 129.2694963 | 23.30289545 | null | -5.89 | null | null | null | null | null | null | null | null | 46.87 | null | 5 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](Cc2cccc3ccccc23)C(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 69.90637128 | 0.0 | 46.14870569 | 23.57583074 | 192.9681876 | 26.94537317 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'Me_dL', 'T', 'dL', 'L', 'd1-Nal', 'Me_dA', 'L', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 2.1692, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 59.0551597 | 23.57583074 | 244.3198656 | 42.29693095 | 7.059210392 | 10.77244843 | 0 | 2021_Kelly | 7187 | null | 253.04 | 18.56 | 784.4620595 | 0.0 | 156.6725199 | -20.10728462 | -3.000900716 | -74.11726826 | -80.80630522 | -66.01979655 | -89.7496907 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.171009758 | null |
4889de8ff7a1b61c5ced9e2688944a3233fdb5cd8f04d42c949c08957e39bfe8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,187 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'Sar', 'meL', 'V', 'meL', 'A', 'dA', 'meL', 'meL', 'meV', 'Me_Bmt(E)'] | 78 | 7188 | -5.71 | -5.71 | Circle | 2 | -3.72e-16 | -2.741631859 | -3.95e-16 | -2.890258212 | -2.31e-16 | -1.136047084 | 1.15e-16 | -0.249287767 | 8.516208569 | 6899.875158 | 196.0 | null | -5.58 | 161.0635132 | 151.818329 | 40.81832904 | 83.32454392 | 75.13118955 | 19.93408688 | 13.7037587 | 13.7037587 | 8.107632225 | 8.107632225 | 4.665881388 | 4.665881388 | null | null | null | null | 450.1857519 | 44.02860789 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 108.350367 | 1201.841368 | 0.564705882 | 1.082352941 | 1.588235294 | 0.790322581 | 197.0 | PEPTIDE7188{[Abu].[Sar].[meL].V.[meL].A.[dA].[meL].[meL].[meV].[Me_Bmt(E)]}$PEPTIDE7188,PEPTIDE7188,1:R1-11:R2$$$ | PEPTIDE7188{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href... | -6.13 | 85 | 1090.747 | 7188 | null | null | 4.96e+74 | 13.26598462 | 34.87150528 | 21.65558178 | 664.6651694 | null | 18.025327 | 0.390126486 | 18.025327 | 0.245643649 | 3.146713736 | 0.245643649 | -8.388333089 | -0.390126486 | 3.269 | 328.4446 | 1202.635 | Circle | 11 | 11 | null | 5 | 23 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 5 | 23 | 0 | 40 | 0 | 1 | 1 | 486 | CsA | -5.71 | -6.620415814 | -0.186784244 | 60.64742972 | 60.17892468 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 108.0306331 | 100.0509296 | 173.5698169 | 33.13825605 | null | -5.71 | null | null | null | null | null | null | 55.0 | null | 87.0 | null | 1 | C/C=C/C[C@@H](C)[C@@H](O)[C@H]1C(=O)N[C@@H](CC)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N1C | 208.7964925 | 64.97897702 | 1.431199657 | 55.53862153 | 41.2577038 | 220.9786581 | 55.32764799 | 12.10414349 | 0 | 0.0 | [['PAMPA'], ['RRCK'], ['PAMPA'], ['RRCK'], ['PAMPA'], ['RRCK'], ['PAMPA', 'RRCK'], ['PAMPA']] | [1, 22, 932, 981, 1822, 1862, 2356, 7353] | [['-6.60'], ['-5.96'], ['-5.01'], ['-5.96'], ['-6.20'], ['-5.25'], ['-6.15', '-5.87'], ['-5.72']] | ['2006_Rezai_1', '2011_White', '2015_Ahlbach', '2015_Bockus_1', '2016_Hickey', '2017_Price', '2018_Naylor', '2022_Lee'] | ['Abu', 'Sar', 'meL', 'V', 'meL', 'A', 'dA', 'meL', 'meL', 'meV', 'Me_Bmt(E)'] | [0.1833, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.2068000000000003, -0.2068000000000003, 1.1616, 1.1616, 0.7715000000000001, 1.7328] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.54] | 21.23925341 | 0.0 | 0.0 | 0.0 | 227.4049437 | 52.73990902 | 41.2577038 | 300.0201224 | 12.10414349 | 5.647368313 | 0.0 | 0 | 2021_Lee | 1 | null | 278.8 | null | 992.9384945 | 0.0 | 165.6557411 | -9.339386785 | 0.0 | -108.5974979 | -85.82308579 | -51.24993928 | -163.1676591 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.147924715 | null |
7ca0dcd77fc4346b6fca5d623e38d8fd2907d34f474b48f67dc98a0e7606470d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,188 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'meL', 'V', 'meL', 'A', 'dA', 'meL', 'meL', 'meV', 'meL'] | 72 | 7189 | -6.54 | -6.54 | Circle | 2 | -3.66e-16 | -2.741663351 | -4.22e-16 | -2.877914276 | -2.54e-16 | -1.136049351 | -4.75e-17 | -0.249287767 | 8.404335027 | 6636.852288 | 157.0 | null | -6.04 | 157.2017059 | 148.4100807 | 39.41008075 | 80.94849961 | 73.51881711 | 19.22996273 | 13.24963456 | 13.24963456 | 7.72139557 | 7.72139557 | 4.485268066 | 4.485268066 | null | null | null | null | 438.3745153 | 45.39936644 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 104.1776503 | 1159.830803 | 0.463414634 | 0.890243902 | 1.353658537 | 0.816666667 | 156.0 | PEPTIDE7189{[Nva].[Sar].[meL].V.[meL].A.[dA].[meL].[meL].[meV].[meL]}$PEPTIDE7189,PEPTIDE7189,1:R1-11:R2$$$ | PEPTIDE7189{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href... | -5.83 | 82 | 1050.726 | 7189 | null | null | 4.2200000000000004e+71 | 12.55254546 | 33.45999694 | 21.10455075 | 644.9340432 | null | 17.84816198 | 0.342808068 | 17.84816198 | 0.245552546 | 3.130093666 | 0.245552546 | -8.323585933 | -0.342808068 | 3.742 | 317.9148 | 1160.598 | Circle | 11 | 11 | null | 4 | 22 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 11 | 4 | 22 | 0 | 38 | 0 | 1 | 1 | 470 | CsO | -6.54 | -5.243164409 | -0.900816148 | 55.53862153 | 60.17892468 | 5.647368313 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 109.1513067 | 93.19903744 | 176.311334 | 22.94596236 | null | -6.54 | null | null | null | null | null | null | 82.0 | null | 84.0 | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O | 202.3169257 | 64.97897702 | 0.0 | 55.53862153 | 41.2577038 | 221.271565 | 55.32764799 | 0.0 | 0 | 0.0 | [['PAMPA']] | [7354] | [['-6.74']] | ['2022_Lee'] | ['Nva', 'Sar', 'meL', 'V', 'meL', 'A', 'dA', 'meL', 'meL', 'meV', 'meL'] | [0.5733999999999999, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.2068000000000003, -0.2068000000000003, 1.1616, 1.1616, 0.7715000000000001, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 214.7849178 | 52.73990902 | 41.2577038 | 305.0222887 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Lee | 7189 | null | 258.57 | null | 972.0773389 | 0.0 | 164.842396 | -13.10135933 | 0.0 | -107.7022047 | -78.56452231 | -50.97158091 | -162.9967343 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.194882284 | null |
707fb1d95be206fb2481ada08eb23a028084748ebc1a3ce7cc77f240a7b3001e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,189 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'meL', 'V', 'meL', 'A', 'dA', 'meL', 'meL', 'meL', 'meL'] | 72 | 7190 | -7.22 | -7.22 | Circle | 3 | -3.98e-16 | -2.743689178 | -4.2e-16 | -2.877884964 | -2.95e-16 | -1.136549229 | 1.3e-17 | -0.24928777 | 8.483574938 | 6757.001316 | 159.0 | null | -6.68 | 159.7017059 | 150.9100807 | 39.91008075 | 82.19849961 | 74.76881711 | 19.47996273 | 13.37463456 | 13.37463456 | 7.72799387 | 7.72799387 | 4.494301699 | 4.494301699 | null | null | null | null | 444.7474402 | 48.14088355 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 104.1776503 | 1173.846453 | 0.445783133 | 0.819277108 | 1.21686747 | 0.819672131 | 179.0 | PEPTIDE7190{[Nva].[Sar].[meL].V.[meL].A.[dA].[meL].[meL].[meL].[meL]}$PEPTIDE7190,PEPTIDE7190,1:R1-11:R2$$$ | PEPTIDE7190{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href... | -5.83 | 83 | 1062.737 | 7190 | null | null | 4.9e+72 | 12.64490706 | 34.20736458 | 22.27010355 | 654.1089263 | null | 17.96210756 | 0.342808068 | 17.96210756 | 0.245337648 | 3.148099342 | 0.245337648 | -8.41680013 | -0.342808068 | 4.1321 | 322.5318 | 1174.625 | Circle | 11 | 11 | null | 4 | 22 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 11 | 4 | 22 | 0 | 39 | 0 | 1 | 1 | 476 | CP1 | -7.22 | -5.656586532 | -0.84549318 | 55.53862153 | 60.17892468 | 5.647368313 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 109.1513067 | 99.57196234 | 179.0528511 | 22.94596236 | null | -7.22 | null | null | null | null | null | null | 65.5 | null | 74.0 | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O | 205.0584428 | 64.97897702 | 0.0 | 55.53862153 | 41.2577038 | 227.6444899 | 55.32764799 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'meL', 'V', 'meL', 'A', 'dA', 'meL', 'meL', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.2068000000000003, -0.2068000000000003, 1.1616, 1.1616, 1.1616, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 214.7849178 | 52.73990902 | 41.2577038 | 314.1367307 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Lee | 7190 | null | 258.57 | null | 991.7135423 | 0.0 | 165.2171689 | -13.17927697 | 0.0 | -107.8315537 | -79.04917878 | -58.99820762 | -163.0391608 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.181325884 | null |
e7175803f627d35197fb75ac2b176edb49c47c57c7e73f477d45446bd3127993 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,190 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'meL', 'meL', 'meV', 'meL'] | 72 | 7191 | -8.4 | -8.4 | Circle | 2 | -3.62e-16 | -2.741704012 | -4.07e-16 | -2.881401341 | -2.53e-16 | -1.136049342 | 2.28e-16 | -0.249287767 | 8.605825498 | 6948.963842 | 225.0 | null | -6.29 | 162.8564065 | 153.2655426 | 41.26554263 | 84.05255888 | 75.84097525 | 20.15769368 | 13.80478712 | 13.80478712 | 8.009230005 | 8.009230005 | 4.679352502 | 4.679352502 | null | <0.004 (10^-6 cm/s) | null | null | 455.8953697 | 54.30617929 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 104.2598173 | 1216.852267 | 0.523255814 | 0.976744186 | 1.441860465 | 0.806451613 | 230.0 | PEPTIDE7191{[Nva].[Sar].[meL].V.[meL].Q.[dA].[meL].[meL].[meV].[meL]}$PEPTIDE7191,PEPTIDE7191,1:R1-11:R2$$$ | PEPTIDE7191{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href... | -6.36 | 86 | 1104.754 | 7191 | null | null | 3.4e+75 | 13.41052983 | 35.44854322 | 22.73132141 | 671.496365 | null | 17.94214819 | 0.369678619 | 17.94214819 | 0.245552546 | 2.143274288 | 0.245552546 | -8.410885047 | -0.369678619 | 2.9876 | 330.6692 | 1217.65 | Circle | 11 | 11 | null | 6 | 24 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 5 | 24 | 0 | 40 | 0 | 1 | 1 | 492 | CP2 | -8.4 | -5.957094938 | -0.097858953 | 61.2583385 | 60.17892468 | 8.47105247 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 109.1513067 | 92.72007022 | 184.0550175 | 22.94596236 | null | -8.4 | null | null | null | null | null | null | 82.0 | null | 60.0 | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O | 211.3059056 | 70.88615675 | 0.0 | 55.53862153 | 46.97742077 | 227.1655227 | 55.32764799 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'meL', 'meL', 'meV', 'meL'] | [0.5733999999999999, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, 1.1616, 1.1616, 0.7715000000000001, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 72.19, 29.1, 20.31, 20.31, 20.31, 20.31] | 26.95897039 | 0.0 | 0.0 | 0.0 | 220.6920975 | 57.53444621 | 41.2577038 | 312.2870049 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Lee | 7191 | null | 301.66 | null | 1003.05252 | 0.0 | 180.728526 | -13.66525765 | -2.143274288 | -113.5688409 | -80.21315282 | -65.2496809 | -158.4408392 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 4 | 1 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.140515346 | null |
32b69447790b85f095f923b0b304f16366279a6791f179484dd14c27fc808c48 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,191 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'meL', 'meL', 'meL', 'meL'] | 72 | 7192 | -8.4 | -8.4 | Circle | 6 | -3.98e-16 | -2.743723783 | -3.93e-16 | -2.881339164 | -2.25e-16 | -1.136549225 | 7.28e-17 | -0.24928777 | 8.682504968 | 7069.786569 | 201.0 | null | -5.99 | 165.3564065 | 155.7655426 | 41.76554263 | 85.30255888 | 77.09097525 | 20.40769368 | 13.92978712 | 13.92978712 | 8.015828306 | 8.015828306 | 4.688386134 | 4.688386134 | null | <0.004 (10^-6 cm/s) | null | null | 462.2682946 | 58.41845496 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 102.8890588 | 1230.867917 | 0.505747126 | 0.908045977 | 1.310344828 | 0.80952381 | 193.0 | PEPTIDE7192{[Nva].[Sar].[meL].V.[meL].Q.[dA].[meL].[meL].[meL].[meL]}$PEPTIDE7192,PEPTIDE7192,1:R1-11:R2$$$ | PEPTIDE7192{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href... | -6.36 | 87 | 1116.765 | 7192 | null | null | 3.78e+76 | 13.50046819 | 36.20122269 | 23.92932613 | 680.6712481 | null | 18.05609377 | 0.369678619 | 18.05609377 | 0.245337648 | 2.153228426 | 0.245337648 | -8.483961152 | -0.369678619 | 3.3777 | 335.2862 | 1231.677 | Circle | 11 | 11 | null | 6 | 24 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 5 | 24 | 0 | 41 | 0 | 1 | 1 | 498 | CP3 | -8.4 | -6.35085422 | -0.028817361 | 61.2583385 | 60.17892468 | 8.47105247 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 109.1513067 | 99.09299513 | 186.7965346 | 22.94596236 | null | -8.4 | null | null | null | null | null | null | 88.0 | null | 75.0 | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O | 214.0474227 | 70.88615675 | 0.0 | 55.53862153 | 46.97742077 | 233.5384476 | 55.32764799 | 0.0 | 0 | 0.0 | [['PAMPA']] | [7355] | [['-8.00']] | ['2022_Lee'] | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'meL', 'meL', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, 1.1616, 1.1616, 1.1616, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 72.19, 29.1, 20.31, 20.31, 20.31, 20.31] | 26.95897039 | 0.0 | 0.0 | 0.0 | 220.6920975 | 57.53444621 | 41.2577038 | 321.401447 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Lee | 7192 | null | 301.66 | null | 1022.747645 | 0.0 | 181.123872 | -13.74317529 | -2.153228426 | -113.7059192 | -80.69780929 | -73.3665361 | -158.454849 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 4 | 1 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.132041669 | null |
bb544fdf2cf0b7c49643314453145971a48df80adb8b70079cb50fa36fb2c8f3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,192 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'meF', 'L', 'meA', 'L', 'dP', 'meT'] | 60 | 7193 | -4.3 | -4.3 | Circle | 5 | -3.29e-16 | -2.706217697 | -2.73e-16 | -2.878251248 | -6.59e-17 | -1.134752837 | 9.03e-16 | -0.249287762 | 3.324675408 | 6240.830484 | 157.0 | null | null | 138.2182138 | 129.4628672 | 37.46286715 | 72.90787725 | 64.75624501 | 19.05914234 | 13.17499934 | 13.17499934 | 8.068639513 | 8.068639513 | 4.884218158 | 4.884218158 | null | null | null | null | 408.9449919 | 46.770125 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 79.56443736 | 1092.694704 | 0.576923077 | 0.987179487 | 1.384615385 | 0.719298246 | 148.0 | PEPTIDE7193{L.[meA].L.[dP].[meF].L.[meA].L.[dP].[meT]}$PEPTIDE7193,PEPTIDE7193,1:R1-10:R2$$$ | PEPTIDE7193{<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/meF/">[meF]</a>.<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... | -6.12 | 78 | 1000.686 | 7193 | null | null | 2.14e+63 | 12.96722074 | 28.66765703 | 16.4701219 | 591.7700458 | null | 17.23319017 | 0.39070929 | 17.23319017 | 0.245620678 | 2.098528116 | 0.245620678 | -7.541878305 | -0.39070929 | 2.0769 | 294.4196 | 1093.422 | Circle | 10 | 10 | null | 5 | 21 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 11 | 5 | 21 | 0 | 27 | 0 | 3 | 3 | 436 | CDP 1 | -4.3 | -2.300328686 | 0.582792692 | 55.74751999 | 60.17892468 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 85.02723048 | 100.6783578 | 144.5938094 | 28.01215493 | null | -4.3 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=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@@H](C)O)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 177.9575427 | 59.07179729 | 1.431199657 | 50.6387118 | 23.57583074 | 198.9860801 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'meF', 'L', 'meA', 'L', 'dP', 'meT'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 1.3581999999999996, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, -0.5037] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 40.54] | 21.23925341 | 0.0 | 0.0 | 0.0 | 202.1672332 | 54.31829674 | 23.57583074 | 251.1736584 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2021_Wang | 7193 | null | 258.49 | null | 824.4930877 | 0.0 | 152.3730915 | -8.75498808 | -3.158729321 | -75.77127483 | -85.99888052 | -66.67009267 | -105.0955471 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214469388 | null |
15089dfe5362f8372dc64f5ee3388ec6ebfa0b05ee584c6bee6d536cad7f97ed | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,194 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'meT', 'L', 'meA', 'L', 'dP', 'meT'] | 60 | 7195 | -5.1 | -5.1 | Circle | 1 | -2.62e-16 | -2.707083484 | -2.4e-16 | -2.881690308 | -1.44e-16 | -1.134755516 | 4.39e-16 | -0.249287762 | 4.0224139 | 5406.823805 | 175.0 | null | null | 133.9612189 | 125.3711154 | 35.37111544 | 70.04311095 | 62.36861745 | 17.76326648 | 12.37912349 | 12.37912349 | 7.540314096 | 7.540314096 | 4.542615112 | 4.542615112 | null | null | null | null | 379.7284322 | 38.54557366 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 10.21761638 | 85.10791268 | 1046.673968 | 0.513513514 | 0.837837838 | 1.121621622 | 0.807692308 | 173.0 | PEPTIDE7195{L.[meA].L.[dP].[meT].L.[meA].L.[dP].[meT]}$PEPTIDE7195,PEPTIDE7195,1:R1-10:R2$$$ | PEPTIDE7195{<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/meT/">[meT]</a>.<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... | -5.38 | 74 | 956.63 | 7195 | null | null | 2.79e+60 | 12.16191051 | 27.41921341 | 15.82916142 | 565.1488567 | null | 16.96164612 | 0.39070929 | 16.96164612 | 0.245620678 | 2.800211712 | 0.245620678 | -7.512308252 | -0.39070929 | 0.215 | 275.9544 | 1047.35 | Circle | 10 | 10 | null | 6 | 22 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 12 | 6 | 22 | 0 | 28 | 0 | 3 | 3 | 420 | CDP 3 | -5.1 | -3.296967445 | -0.349652172 | 60.85632818 | 60.17892468 | 5.647368313 | 61.93419661 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 54.81513694 | 101.9667984 | 139.591643 | 28.60913873 | null | -5.1 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]([C@@H](C)O)N(C)C(=O)[C@H]2CCCN2C(=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@@H](C)O)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 178.9540753 | 59.07179729 | 2.862399314 | 50.6387118 | 23.57583074 | 205.5450654 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'meT', 'L', 'meA', 'L', 'dP', 'meT'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, -0.5037, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, -0.5037] | [29.1, 20.31, 29.1, 20.31, 40.54, 29.1, 20.31, 29.1, 20.31, 40.54] | 21.23925341 | 0.0 | 0.0 | 0.0 | 214.7872591 | 47.94537184 | 23.57583074 | 248.3498233 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Wang | 7195 | null | 278.72 | null | 797.3765453 | 0.0 | 150.4240793 | -5.137176295 | 0.0 | -75.65938389 | -73.40062356 | -66.62723416 | -110.80954 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.171540279 | null |
8be2f1eba5d335fea3f94462ecfbebd1229f138ea22c785864372a4f293a06c7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,195 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'meF', 'L', 'meA', 'L', 'dP', 'meF'] | 60 | 7196 | -5.3 | -5.3 | Circle | 5 | -2.39e-16 | -2.705162969 | -1.8e-16 | -2.871068303 | -9.11e-17 | -1.13475013 | 9e-16 | -0.249287762 | 2.854377628 | 6338.388858 | 162.0 | null | null | 142.4752086 | 133.5546189 | 39.55461886 | 75.77264356 | 67.14387258 | 20.35501819 | 13.97087519 | 13.97087519 | 8.596964931 | 8.596964931 | 5.225821205 | 5.225821205 | null | null | null | null | 438.1615517 | 52.25315922 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 76.76247915 | 1138.715439 | 0.487804878 | 0.804878049 | 1.109756098 | 0.64516129 | 155.0 | PEPTIDE7196{L.[meA].L.[dP].[meF].L.[meA].L.[dP].[meF]}$PEPTIDE7196,PEPTIDE7196,1:R1-10:R2$$$ | PEPTIDE7196{<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/meF/">[meF]</a>.<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... | -6.86 | 82 | 1044.742 | 7196 | null | null | 4.23e+65 | 13.77785239 | 29.91644905 | 17.11271645 | 618.3912349 | null | 17.30328492 | 0.342505664 | 17.30328492 | 0.245339745 | 2.10410423 | 0.245339745 | -7.558715313 | -0.342505664 | 3.9388 | 312.8848 | 1139.494 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 10 | 4 | 20 | 0 | 26 | 0 | 3 | 3 | 452 | CDP 4 | -5.3 | -1.853333742 | 1.56399123 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 115.239324 | 99.38991717 | 149.5959757 | 27.41517112 | null | -5.3 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 176.9610102 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 192.4270949 | 40.89702697 | 71.55109006 | 0 | 0.0 | [['MDCK']] | [1114] | [['-4.94']] | ['2016_Fouché'] | ['L', 'meA', 'L', 'dP', 'meF', 'L', 'meA', 'L', 'dP', 'meF'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 1.3581999999999996, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 1.3581999999999996] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.5472073 | 60.69122164 | 23.57583074 | 253.9974934 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2021_Wang | 1114 | null | 238.26 | null | 851.6878329 | 0.0 | 154.3221038 | -12.40019194 | -6.330900416 | -75.88316578 | -98.65722871 | -66.71295117 | -99.35883199 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.238949867 | null |
993fa5593eda7871a3f8bfb5a95e24e36d84862ccfd56396babf5f5ac5a1d6d4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,196 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'Sar', 'P', 'L', 'meA', 'L', 'Sar', 'P'] | 58 | 7197 | -6.7 | -6.7 | Circle | 4 | -2.69e-16 | -2.701972724 | -2.5e-16 | -2.862202735 | -1.15e-16 | -1.134764706 | 5.99e-16 | -0.249287763 | 3.739717965 | 4912.343487 | 177.0 | null | null | 122.5470054 | 114.5546189 | 32.55461886 | 63.9217906 | 57.14387258 | 16.35501819 | 11.2472684 | 11.2472684 | 6.672689262 | 6.672689262 | 3.931933027 | 3.931933027 | null | null | null | null | 354.8225463 | 33.06253944 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 79.50399626 | 958.6215388 | 0.529411765 | 0.852941176 | 1.147058824 | 0.791666667 | 178.0 | PEPTIDE7197{L.[meA].L.[Sar].P.L.[meA].L.[Sar].P}$PEPTIDE7197,PEPTIDE7197,1:R1-10:R2$$$ | PEPTIDE7197{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/P/">... | -5.3 | 68 | 876.588 | 7197 | null | null | 2.1100000000000002e+52 | 11.09117713 | 25.34910254 | 15.35450837 | 518.6875162 | null | 16.46859462 | 0.342506018 | 16.46859462 | 0.245071165 | 2.490614935 | 0.245071165 | -7.17297464 | -0.342506018 | 0.7162 | 254.7508 | 959.244 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 10 | 4 | 20 | 0 | 22 | 0 | 3 | 3 | 384 | CDP 5 | -6.7 | -0.203807636 | -1.320517344 | 50.6387118 | 48.14313975 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 54.81513694 | 88.26301419 | 131.3670917 | 29.44282204 | null | -6.7 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)CN(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]2CCCN2C(=O)CN(C)C1=O | 160.5119075 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 167.6454601 | 53.89074634 | 0.0 | 0 | 0.0 | [['MDCK']] | [1111] | [['-6.22']] | ['2016_Fouché'] | ['L', 'meA', 'L', 'Sar', 'P', 'L', 'meA', 'L', 'Sar', 'P'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, -0.2531000000000001, 0.2794999999999998, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, -0.2531000000000001, 0.2794999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 190.5051418 | 47.94537184 | 23.57583074 | 226.4214878 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Wang | 1111 | null | 238.26 | null | 716.1543699 | 0.0 | 146.1729049 | -11.58103062 | 0.0 | -71.71378127 | -55.90678144 | -50.79475346 | -108.1642613 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.26605717 | null |
5255aaf873f279baae78f5793dd488f22c38e128f1db7fcde4e19e26ea5dc0a6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,197 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'Me_dA', 'meF', 'L', 'meA', 'L', 'Me_dA', 'meF'] | 66 | 7198 | -5.9 | -5.9 | Circle | 4 | -2.72e-16 | -2.710040903 | -2.27e-16 | -2.877032476 | -1.02e-16 | -1.134768609 | 9.19e-16 | -0.249287763 | 4.144634099 | 6091.976528 | 166.0 | null | null | 141.4752086 | 132.5546189 | 38.55461886 | 74.77264356 | 66.14387258 | 19.35501819 | 13.2472684 | 13.2472684 | 7.899751335 | 7.899751335 | 4.507629628 | 4.507629628 | null | null | null | null | 427.3315708 | 38.54557366 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 90.47006471 | 1114.715439 | 0.4125 | 0.675 | 0.925 | 0.633333333 | 139.0 | PEPTIDE7198{L.[meA].L.[Me_dA].[meF].L.[meA].L.[Me_dA].[meF]}$PEPTIDE7198,PEPTIDE7198,1:R1-10:R2$$$ | PEPTIDE7198{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="... | -6.86 | 80 | 1020.72 | 7198 | null | null | 2.6199999999999997e+63 | 13.30499083 | 30.65038689 | 18.60874539 | 607.673013 | null | 17.18345766 | 0.342505863 | 17.18345766 | 0.245071284 | 2.114002296 | 0.245071284 | -7.572461678 | -0.342505863 | 3.6506 | 307.8788 | 1115.472 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 10 | 4 | 20 | 0 | 30 | 0 | 1 | 1 | 444 | CDP 6 | -5.9 | -2.186195162 | 2.159242106 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 115.239324 | 87.6020018 | 150.5539101 | 27.41517112 | null | -5.9 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](C)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](Cc2ccccc2)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 176.9610102 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 180.6391795 | 41.8549614 | 71.55109006 | 0 | 0.0 | [['MDCK']] | [1119] | [['-6.25']] | ['2016_Fouché'] | ['L', 'meA', 'L', 'Me_dA', 'meF', 'L', 'meA', 'L', 'Me_dA', 'meF'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 1.3581999999999996, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 1.3581999999999996] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 190.5051418 | 60.69122164 | 23.57583074 | 242.2095781 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2021_Wang | 1119 | null | 238.26 | null | 841.2232219 | 0.0 | 152.136633 | -12.55736873 | -6.372012213 | -76.51280722 | -99.37188278 | -41.47831458 | -112.9008028 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.240803165 | null |
4d46949659d14fd9444bd47ad48f8cb1dc06689e219513c30776e941ad542724 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,198 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'meA', 'L', 'meT', 'L', 'dP', 'meA'] | 60 | 7199 | -5.8 | -5.8 | Circle | 5 | -2.64e-16 | -2.707487906 | -2.64e-16 | -2.881578206 | -1.11e-16 | -1.134754864 | 3.41e-16 | -0.249287762 | 3.950527215 | 5605.667014 | 172.0 | null | null | 130.7541122 | 122.4628672 | 34.46286715 | 68.23245077 | 61.00624501 | 17.30914234 | 12.04999934 | 12.04999934 | 7.325237814 | 7.325237814 | 4.343948392 | 4.343948392 | null | null | null | null | 373.6484141 | 31.69178088 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.15974725 | 1016.663404 | 0.527777778 | 0.861111111 | 1.180555556 | 0.803921569 | 173.0 | PEPTIDE7199{L.[meA].L.[dP].[meA].L.[meT].L.[dP].[meA]}$PEPTIDE7199,PEPTIDE7199,1:R1-10:R2$$$ | PEPTIDE7199{<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/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meT/">[meT]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/me... | -5.34 | 72 | 928.62 | 7199 | null | null | 1.45e+57 | 11.70983624 | 26.56269088 | 15.34912635 | 551.0930696 | null | 16.93528672 | 0.39070929 | 16.93528672 | 0.245620678 | 2.723466352 | 0.245620678 | -7.477047835 | -0.39070929 | 0.8541 | 269.9476 | 1017.324 | Circle | 10 | 10 | null | 5 | 21 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 21 | 0 | 26 | 0 | 3 | 3 | 408 | CDP 7 | -5.8 | -2.245514896 | -1.139475906 | 55.74751999 | 60.17892468 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 54.81513694 | 101.9667984 | 139.591643 | 21.15836214 | null | -5.8 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 172.4745085 | 59.07179729 | 1.431199657 | 50.6387118 | 23.57583074 | 199.4650473 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'meA', 'L', 'meT', 'L', 'dP', 'meA'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, -0.5037, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 40.54, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 202.1672332 | 47.94537184 | 23.57583074 | 246.9790648 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Wang | 7199 | null | 258.49 | null | 777.1291584 | 0.0 | 149.3704742 | -8.600813094 | 0.0 | -74.6837714 | -72.35504179 | -59.37212062 | -110.071219 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.21650607 | null |
547f7302aa33cfce76652ef9d7cba8c621b3f2bdb794305d507c25e613b3d4ee | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,199 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meT', 'L', 'dP', 'meA', 'L', 'meT', 'L', 'dP', 'meA'] | 60 | 7200 | -6.5 | -6.5 | Circle | 7 | -2.88e-16 | -2.709045575 | -2.95e-16 | -2.885367368 | -1.84e-16 | -1.134752884 | 3.78e-16 | -0.249287762 | 4.0224139 | 5406.823805 | 194.0 | null | null | 133.9612189 | 125.3711154 | 35.37111544 | 70.04311095 | 62.36861745 | 17.76326648 | 12.37912349 | 12.37912349 | 7.540314096 | 7.540314096 | 4.542615112 | 4.542615112 | null | < -6.5 | null | null | 379.7284322 | 33.06253944 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 10.21761638 | 90.59094691 | 1046.673968 | 0.513513514 | 0.837837838 | 1.121621622 | 0.807692308 | 183.0 | PEPTIDE7200{L.[meT].L.[dP].[meA].L.[meT].L.[dP].[meA]}$PEPTIDE7200,PEPTIDE7200,1:R1-10:R2$$$ | PEPTIDE7200{<a href="/monomers/L/">L</a>.<a href="/monomers/meT/">[meT]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meT/">[meT]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/me... | -5.38 | 74 | 956.63 | 7200 | null | null | 2.9300000000000003e+59 | 12.16191051 | 27.41921341 | 15.82916142 | 565.1488567 | null | 16.98987006 | 0.39070929 | 16.98987006 | 0.245620678 | 2.78958325 | 0.245620678 | -7.512308252 | -0.39070929 | 0.215 | 275.9544 | 1047.35 | Circle | 10 | 10 | null | 6 | 22 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 12 | 6 | 22 | 0 | 28 | 0 | 3 | 3 | 420 | CDP 8 | -6.5 | -3.340416747 | -0.400403326 | 60.85632818 | 60.17892468 | 5.647368313 | 61.93419661 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 54.81513694 | 101.9667984 | 139.591643 | 28.60913873 | null | -6.5 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)N(C)C1=O | 178.9540753 | 59.07179729 | 2.862399314 | 50.6387118 | 23.57583074 | 205.5450654 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meT', 'L', 'dP', 'meA', 'L', 'meT', 'L', 'dP', 'meA'] | [0.8193999999999995, -0.5037, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, -0.5037, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999] | [29.1, 40.54, 29.1, 20.31, 20.31, 29.1, 40.54, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 214.7872591 | 47.94537184 | 23.57583074 | 248.3498233 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Wang | 7200 | null | 278.72 | null | 797.5385687 | 0.0 | 150.4646519 | -5.193508722 | 0.0 | -75.7206338 | -73.40062356 | -66.70387197 | -110.8179159 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.171540279 | null |
a8b4bb08df3c60c8901d47b092463b765291ff720d10b641839d3e8fd1bba617 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,200 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'meA', 'L', 'meT', 'L', 'dP', 'meT'] | 60 | 7201 | -6.5 | -6.5 | Circle | 2 | -2.7e-16 | -2.70837866 | -2.9e-16 | -2.884937088 | -9.71e-17 | -1.134754207 | 4.17e-16 | -0.249287762 | 4.02523657 | 5700.823805 | 203.0 | null | null | 133.9612189 | 125.3711154 | 35.37111544 | 70.04311095 | 62.36861745 | 17.76326648 | 12.37912349 | 12.37912349 | 7.540314096 | 7.540314096 | 4.542615112 | 4.542615112 | null | < -6.5 | null | null | 379.7284322 | 38.54557366 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 10.21761638 | 85.10791268 | 1046.673968 | 0.513513514 | 0.837837838 | 1.175675676 | 0.807692308 | 205.0 | PEPTIDE7201{L.[meA].L.[dP].[meA].L.[meT].L.[dP].[meT]}$PEPTIDE7201,PEPTIDE7201,1:R1-10:R2$$$ | PEPTIDE7201{<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/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meT/">[meT]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/me... | -5.38 | 74 | 956.63 | 7201 | null | null | 1e+60 | 12.16191051 | 27.41921341 | 15.82916142 | 565.1488567 | null | 17.08010154 | 0.39070929 | 17.08010154 | 0.245620678 | 2.750013971 | 0.245620678 | -7.546225931 | -0.39070929 | 0.215 | 275.9544 | 1047.35 | Circle | 10 | 10 | null | 6 | 22 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 12 | 6 | 22 | 0 | 28 | 0 | 3 | 3 | 420 | CDP 9 | -6.5 | -3.332100634 | -0.35163267 | 60.85632818 | 60.17892468 | 5.647368313 | 61.93419661 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 54.81513694 | 101.9667984 | 139.591643 | 28.60913873 | null | -6.5 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]([C@@H](C)O)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 178.9540753 | 59.07179729 | 2.862399314 | 50.6387118 | 23.57583074 | 205.5450654 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'meA', 'L', 'meT', 'L', 'dP', 'meT'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, -0.5037, 0.8193999999999995, 0.2794999999999998, -0.5037] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 40.54, 29.1, 20.31, 40.54] | 21.23925341 | 0.0 | 0.0 | 0.0 | 214.7872591 | 47.94537184 | 23.57583074 | 248.3498233 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Wang | 7201 | null | 278.72 | null | 797.4943427 | 0.0 | 150.4443656 | -5.164143529 | 0.0 | -75.69000884 | -73.40062356 | -66.71056998 | -110.8066957 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.171540279 | null |
8149cc1610994b295abaef7ccb352eee348f81855c48b2c6071aa8be8e220a11 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,201 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meT', 'L', 'dP', 'meT', 'L', 'meT', 'L', 'dP', 'meA'] | 60 | 7202 | -6.5 | -6.5 | Circle | 2 | -2.75e-16 | -2.710314863 | -3.07e-16 | -2.891190878 | -1.01e-16 | -1.134752252 | 6.4e-16 | -0.249287762 | 4.098105906 | 5896.320154 | 218.0 | null | null | 137.1683257 | 128.2793637 | 36.27936373 | 71.85377112 | 63.73098988 | 18.21739063 | 12.70824763 | 12.70824763 | 7.755390378 | 7.755390378 | 4.741281832 | 4.741281832 | null | < -6.5 | null | null | 385.8084502 | 45.39936644 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 15.32642457 | 81.05607812 | 1076.684533 | 0.5 | 0.815789474 | 1.118421053 | 0.811320755 | 215.0 | PEPTIDE7202{L.[meT].L.[dP].[meT].L.[meT].L.[dP].[meA]}$PEPTIDE7202,PEPTIDE7202,1:R1-10:R2$$$ | PEPTIDE7202{<a href="/monomers/L/">L</a>.<a href="/monomers/meT/">[meT]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meT/">[meT]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meT/">[meT]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/me... | -5.42 | 76 | 984.64 | 7202 | null | null | 1.43e+62 | 12.61526526 | 28.27589147 | 16.30920312 | 579.2046438 | null | 17.13954717 | 0.39070929 | 17.13954717 | 0.245620678 | 2.816130869 | 0.245620678 | -7.672597367 | -0.39070929 | -0.4241 | 281.9612 | 1077.376 | Circle | 10 | 10 | null | 7 | 23 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 13 | 7 | 23 | 0 | 30 | 0 | 3 | 3 | 432 | CDP 10 | -6.5 | -4.461043949 | 0.410240416 | 65.96513637 | 60.17892468 | 5.647368313 | 63.36539627 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 54.81513694 | 101.9667984 | 139.591643 | 36.05991531 | null | -6.5 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)N(C)C1=O | 185.433642 | 59.07179729 | 4.293598972 | 50.6387118 | 23.57583074 | 211.6250834 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meT', 'L', 'dP', 'meT', 'L', 'meT', 'L', 'dP', 'meA'] | [0.8193999999999995, -0.5037, 0.8193999999999995, 0.2794999999999998, -0.5037, 0.8193999999999995, -0.5037, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999] | [29.1, 40.54, 29.1, 20.31, 40.54, 29.1, 40.54, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 227.407285 | 47.94537184 | 23.57583074 | 249.7205819 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Wang | 7202 | null | 298.95 | null | 818.0218661 | 0.0 | 151.5385433 | -1.753395631 | 0.0 | -76.72687124 | -74.44620533 | -74.18525521 | -111.5320152 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.138574902 | null |
5ee0d1baaf8eaf269a0c56fe5da87ff7aef923b7f2124ea921308198424c706e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,202 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meT', 'L', 'dP', 'meT', 'L', 'meT', 'L', 'dP', 'meT'] | 60 | 7203 | -6.5 | -6.5 | Circle | 9 | -2.34e-16 | -2.711327206 | -2.99e-16 | -2.894455545 | -1.37e-16 | -1.134751606 | 7.1e-16 | -0.249287762 | 4.170472697 | 5684.155707 | 202.0 | null | null | 140.3754325 | 131.187612 | 37.18761202 | 73.66443129 | 65.09336232 | 18.67151477 | 13.03737178 | 13.03737178 | 7.97046666 | 7.97046666 | 4.939948553 | 4.939948553 | null | < -6.5 | null | null | 391.8884682 | 46.770125 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 20.43523276 | 82.48727777 | 1106.695098 | 0.461538462 | 0.717948718 | 0.948717949 | 0.814814815 | 202.0 | PEPTIDE7203{L.[meT].L.[dP].[meT].L.[meT].L.[dP].[meT]}$PEPTIDE7203,PEPTIDE7203,1:R1-10:R2$$$ | PEPTIDE7203{<a href="/monomers/L/">L</a>.<a href="/monomers/meT/">[meT]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meT/">[meT]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meT/">[meT]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/me... | -5.46 | 78 | 1012.65 | 7203 | null | null | 8.72e+63 | 13.0698151 | 29.1327127 | 16.78925089 | 593.260431 | null | 17.19702614 | 0.39070929 | 17.19702614 | 0.245620678 | 2.896488012 | 0.245620678 | -7.707857784 | -0.39070929 | -1.0632 | 287.968 | 1107.402 | Circle | 10 | 10 | null | 8 | 24 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 14 | 8 | 24 | 0 | 32 | 0 | 3 | 3 | 444 | CDP 11 | -6.5 | -5.592158093 | 1.172076121 | 71.07394456 | 60.17892468 | 5.647368313 | 64.79659592 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 54.81513694 | 101.9667984 | 139.591643 | 43.51069189 | null | -6.5 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]([C@@H](C)O)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)N(C)C1=O | 191.9132087 | 59.07179729 | 5.724798629 | 50.6387118 | 23.57583074 | 217.7051014 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meT', 'L', 'dP', 'meT', 'L', 'meT', 'L', 'dP', 'meT'] | [0.8193999999999995, -0.5037, 0.8193999999999995, 0.2794999999999998, -0.5037, 0.8193999999999995, -0.5037, 0.8193999999999995, 0.2794999999999998, -0.5037] | [29.1, 40.54, 29.1, 20.31, 40.54, 29.1, 40.54, 29.1, 20.31, 40.54] | 21.23925341 | 0.0 | 0.0 | 0.0 | 240.0273108 | 47.94537184 | 23.57583074 | 251.0913404 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Wang | 7203 | null | 319.18 | null | 838.5479014 | 0.0 | 152.6124346 | 1.685756576 | 0.0 | -77.73310868 | -75.4917871 | -81.71255259 | -112.2419776 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.115608832 | null |
954f31c8ed15476333ee9d9b6d9b88316eae83c58f1580c4000186a4848e5000 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,203 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'meF', 'L', 'meT', 'L', 'dP', 'meF'] | 60 | 7204 | -5.0 | -5 | Circle | 1 | -2.5e-16 | -2.708128894 | -2.1e-16 | -2.883862294 | -5.71e-17 | -1.134748191 | 3.96e-16 | -0.249287762 | 2.90494948 | 6864.556364 | 170.0 | null | null | 145.6823154 | 136.4628672 | 40.46286715 | 77.58330373 | 68.50624501 | 20.80914234 | 14.29999934 | 14.29999934 | 8.812041213 | 8.812041213 | 5.424487925 | 5.424487925 | null | null | null | null | 444.2415698 | 53.62391778 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 78.1936788 | 1168.726004 | 0.535714286 | 0.916666667 | 1.285714286 | 0.650793651 | 169.0 | PEPTIDE7204{L.[meA].L.[dP].[meF].L.[meT].L.[dP].[meF]}$PEPTIDE7204,PEPTIDE7204,1:R1-10:R2$$$ | PEPTIDE7204{<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/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meT/">[meT]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/me... | -6.9 | 84 | 1072.752 | 7204 | null | null | 1.0399999999999999e+68 | 14.23595378 | 30.77263854 | 17.59243567 | 632.447022 | null | 17.4789321 | 0.39070929 | 17.4789321 | 0.245620678 | 2.127090403 | 0.245620678 | -7.719004429 | -0.39070929 | 3.2997 | 318.8916 | 1169.52 | Circle | 10 | 10 | null | 5 | 21 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 28 | 0 | 3 | 3 | 464 | CDP 12 | -5.0 | -3.014432099 | 2.055423877 | 55.74751999 | 60.17892468 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 115.239324 | 99.38991717 | 149.5959757 | 34.86594771 | null | -5.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 183.440577 | 59.07179729 | 1.431199657 | 50.6387118 | 23.57583074 | 198.5071129 | 40.89702697 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'meF', 'L', 'meT', 'L', 'dP', 'meF'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 1.3581999999999996, 0.8193999999999995, -0.5037, 0.8193999999999995, 0.2794999999999998, 1.3581999999999996] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 40.54, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 202.1672332 | 60.69122164 | 23.57583074 | 255.368252 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2021_Wang | 7204 | null | 258.49 | null | 872.5304428 | 0.0 | 155.4162814 | -8.920349058 | -6.412578124 | -76.92002817 | -100.0258253 | -74.27858691 | -99.97268998 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.19452616 | null |
22fa21d61a5b26aa469f0063a3552794c9226017ae063a394e2316959064042a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,204 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'meF', 'L', 'meA', 'T', 'dP', 'meF'] | 60 | 7205 | -3.9 | -3.9 | Circle | 1 | -1.95e-16 | -2.702814416 | -1.57e-16 | -2.877012259 | 1.65e-17 | -1.134727558 | 1.01e-15 | -0.249287762 | 2.808657114 | 6541.506424 | 181.0 | null | null | 138.1823154 | 128.9628672 | 38.96286715 | 73.83330373 | 64.75624501 | 20.05914234 | 13.79999934 | 13.79999934 | 8.568639513 | 8.568639513 | 5.173896385 | 5.173896385 | null | null | null | null | 425.1227951 | 49.51164211 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 74.08140313 | 1126.679054 | 0.555555556 | 0.950617284 | 1.333333333 | 0.633333333 | 183.0 | PEPTIDE7205{L.[meA].L.[dP].[meF].L.[meA].T.[dP].[meF]}$PEPTIDE7205,PEPTIDE7205,1:R1-10:R2$$$ | PEPTIDE7205{<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/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/me... | -6.9 | 81 | 1036.719 | 7205 | null | null | 4.6999999999999996e+63 | 14.01256161 | 29.18882532 | 16.62268946 | 604.9223727 | null | 17.24694472 | 0.390716753 | 17.24694472 | 0.248021297 | 2.066474317 | 0.248021297 | -7.500070776 | -0.390716753 | 2.2735 | 305.1106 | 1127.439 | Circle | 10 | 10 | null | 5 | 21 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 25 | 0 | 3 | 3 | 446 | CDP 13 | -3.9 | -1.972165028 | 1.971444402 | 55.74751999 | 60.17892468 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 101.5355398 | 93.9749267 | 141.3714244 | 34.86594771 | null | -3.9 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C1=O | 175.2160256 | 59.07179729 | 1.431199657 | 50.6387118 | 17.68187306 | 185.2822959 | 40.89702697 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'meF', 'L', 'meA', 'T', 'dP', 'meF'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 1.3581999999999996, 0.8193999999999995, 0.1353999999999999, -0.1918000000000002, 0.2794999999999998, 1.3581999999999996] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 202.1672332 | 60.69122164 | 17.68187306 | 233.9188836 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2021_Wang | 7205 | null | 258.49 | null | 812.6156281 | 0.0 | 153.4303828 | -8.371748303 | -6.237762095 | -68.435575 | -97.18052605 | -65.5607565 | -92.59297632 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.218210324 | null |
db78d9b861fbb8c1986c474a9c4fef38cfcfae4ae8d92e11bb8854923680b876 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,205 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'meF', 'T', 'meA', 'L', 'dP', 'meF'] | 60 | 7206 | -4.7 | -4.7 | Circle | 5 | -2.06e-16 | -2.70253531 | -1.63e-16 | -2.880162056 | -3e-17 | -1.134709041 | 1.45e-15 | -0.249287762 | 2.808673739 | 6541.506424 | 176.0 | null | null | 138.1823154 | 128.9628672 | 38.96286715 | 73.83330373 | 64.75624501 | 20.05914234 | 13.79999934 | 13.79999934 | 8.568639513 | 8.568639513 | 5.173896385 | 5.173896385 | null | null | null | null | 425.1227951 | 48.14088355 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 75.45216169 | 1126.679054 | 0.555555556 | 0.950617284 | 1.333333333 | 0.633333333 | 176.0 | PEPTIDE7206{L.[meA].L.[dP].[meF].T.[meA].L.[dP].[meF]}$PEPTIDE7206,PEPTIDE7206,1:R1-10:R2$$$ | PEPTIDE7206{<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/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/me... | -6.9 | 81 | 1036.719 | 7206 | null | null | 3.71e+63 | 14.01256161 | 29.18882532 | 16.62268946 | 604.9223727 | null | 17.24973832 | 0.390716755 | 17.24973832 | 0.247752734 | 2.048595822 | 0.247752734 | -7.528999118 | -0.390716755 | 2.2735 | 305.1106 | 1127.439 | Circle | 10 | 10 | null | 5 | 21 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 25 | 0 | 3 | 3 | 446 | CDP 14 | -4.7 | -1.998273486 | 1.950834273 | 55.74751999 | 60.17892468 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 101.5355398 | 93.9749267 | 141.3714244 | 34.86594771 | null | -4.7 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 175.2160256 | 59.07179729 | 1.431199657 | 50.6387118 | 17.68187306 | 185.2822959 | 40.89702697 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'meF', 'T', 'meA', 'L', 'dP', 'meF'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 1.3581999999999996] | [29.1, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 202.1672332 | 60.69122164 | 17.68187306 | 233.9188836 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2021_Wang | 7206 | null | 258.49 | null | 812.519388 | 0.0 | 153.4204827 | -8.358687919 | -6.214052012 | -68.40105347 | -97.10455123 | -65.60727467 | -92.58758474 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.218210324 | null |
a567130c3e3fb4fdff8be278ff37db6c7f303757598eca0805b6591e111bee94 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,206 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'meA', 'L', 'meA', 'T', 'dP', 'meA'] | 60 | 7207 | -6.5 | -6.5 | Circle | 9 | -2.37e-16 | -2.702085452 | -2.15e-16 | -2.874065014 | -1.23e-16 | -1.13473616 | 5.57e-16 | -0.249287762 | 3.808787045 | 5272.191245 | 189.0 | null | null | 123.2541122 | 114.9628672 | 32.96286715 | 64.48245077 | 57.25624501 | 16.55914234 | 11.54999934 | 11.54999934 | 7.081836114 | 7.081836114 | 4.093356852 | 4.093356852 | null | null | null | null | 354.5296394 | 27.57950521 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 85.04747158 | 974.6164534 | 0.550724638 | 0.898550725 | 1.231884058 | 0.791666667 | 192.0 | PEPTIDE7207{L.[meA].L.[dP].[meA].L.[meA].T.[dP].[meA]}$PEPTIDE7207,PEPTIDE7207,1:R1-10:R2$$$ | PEPTIDE7207{<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/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/me... | -5.34 | 69 | 892.587 | 7207 | null | null | 4.91e+53 | 11.46361751 | 24.97836408 | 14.37196779 | 523.5684203 | null | 16.71388421 | 0.390716753 | 16.71388421 | 0.248021297 | 2.557626678 | 0.248021297 | -7.271035435 | -0.390716753 | -0.1721 | 256.1666 | 975.243 | Circle | 10 | 10 | null | 5 | 21 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 21 | 0 | 23 | 0 | 3 | 3 | 390 | CDP 15 | -6.5 | -1.197082571 | -1.185687273 | 55.74751999 | 60.17892468 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 41.1113527 | 96.55180795 | 131.3670917 | 21.15836214 | null | -6.5 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C1=O | 164.2499572 | 59.07179729 | 1.431199657 | 50.6387118 | 17.68187306 | 186.2402303 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'meA', 'L', 'meA', 'T', 'dP', 'meA'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, -0.1918000000000002, 0.2794999999999998, 0.1353999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 202.1672332 | 47.94537184 | 17.68187306 | 225.5296964 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Wang | 7207 | null | 258.49 | null | 718.4812501 | 0.0 | 147.3845756 | -8.052212339 | 0.0 | -66.34214091 | -70.20654851 | -51.06384131 | -102.534416 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.223892136 | null |
9d775e345db1c7332e6185abb1379af288c45fe767c9b92a4b45968fc958b36e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,207 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'meA', 'T', 'meA', 'L', 'dP', 'meA'] | 60 | 7208 | -5.9 | -5.9 | Circle | 4 | -2.58e-16 | -2.701855734 | -2.03e-16 | -2.87637513 | -9.85e-17 | -1.13471222 | 7.16e-16 | -0.249287762 | 3.808755506 | 5272.191245 | 195.0 | null | null | 123.2541122 | 114.9628672 | 32.96286715 | 64.48245077 | 57.25624501 | 16.55914234 | 11.54999934 | 11.54999934 | 7.081836114 | 7.081836114 | 4.093356852 | 4.093356852 | null | null | null | null | 354.5296394 | 26.16766313 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 86.45931366 | 974.6164534 | 0.550724638 | 0.898550725 | 1.231884058 | 0.791666667 | 192.0 | PEPTIDE7208{L.[meA].L.[dP].[meA].T.[meA].L.[dP].[meA]}$PEPTIDE7208,PEPTIDE7208,1:R1-10:R2$$$ | PEPTIDE7208{<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/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/me... | -5.34 | 69 | 892.587 | 7208 | null | null | 2.02e+54 | 11.46361751 | 24.97836408 | 14.37196779 | 523.5684203 | null | 16.67113784 | 0.390716755 | 16.67113784 | 0.247752731 | 2.64008381 | 0.247752731 | -7.287042525 | -0.390716755 | -0.1721 | 256.1666 | 975.243 | Circle | 10 | 10 | null | 5 | 21 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 21 | 0 | 23 | 0 | 3 | 3 | 390 | CDP 16 | -5.9 | -1.241596494 | -1.228863923 | 55.74751999 | 60.17892468 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 41.1113527 | 96.55180795 | 131.3670917 | 21.15836214 | null | -5.9 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 164.2499572 | 59.07179729 | 1.431199657 | 50.6387118 | 17.68187306 | 186.2402303 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'meA', 'T', 'meA', 'L', 'dP', 'meA'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 202.1672332 | 47.94537184 | 17.68187306 | 225.5296964 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Wang | 7208 | null | 258.49 | null | 718.5665362 | 0.0 | 147.3746755 | -8.069912872 | 0.0 | -66.34022052 | -70.20654851 | -51.14959215 | -102.5082709 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.223892136 | null |
aebe31432a1b142735f50411c18db78659dc65ac27fe1312cc7bd8db4724d470 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,208 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'Me_dA', 'meV', 'L', 'meA', 'L', 'Me_dA', 'meV'] | 66 | 7209 | -4.8 | -4.8 | Circle | 4 | -3.04e-16 | -2.720987876 | -3.04e-16 | -2.881824042 | -2.2e-16 | -1.134787789 | 3.06e-16 | -0.249287763 | 7.918647014 | 5299.859836 | 169.0 | null | null | 136.5470054 | 128.5546189 | 34.55461886 | 70.4217906 | 63.64387258 | 16.85501819 | 11.7472684 | 11.7472684 | 6.886554734 | 6.886554734 | 3.864562363 | 3.864562363 | null | null | null | null | 382.2301148 | 33.06253944 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 95.95309893 | 1018.715439 | 0.388888889 | 0.638888889 | 0.861111111 | 0.807692308 | 167.0 | PEPTIDE7209{L.[meA].L.[Me_dA].[meV].L.[meA].L.[Me_dA].[meV]}$PEPTIDE7209,PEPTIDE7209,1:R1-10:R2$$$ | PEPTIDE7209{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="... | -5.3 | 72 | 924.632 | 7209 | null | null | 8.850000000000001e+58 | 11.14871515 | 28.2318687 | 17.43789346 | 563.018593 | null | 16.87190756 | 0.342505863 | 16.87190756 | 0.245071284 | 3.082986296 | 0.245071284 | -7.655522983 | -0.342505863 | 2.4772 | 277.2628 | 1019.384 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 10 | 4 | 20 | 0 | 32 | 0 | 1 | 1 | 412 | CDP 17 | -4.8 | -3.05395573 | -1.371656033 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 82.22270541 | 88.26301419 | 151.5156459 | 13.70758556 | null | -4.8 | null | null | null | null | null | null | null | null | null | null | 1 | CC(C)C[C@@H]1NC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](C)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(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 176.9610102 | 59.07179729 | 0.0 | 50.6387118 | 35.36374611 | 195.3008982 | 41.8549614 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'Me_dA', 'meV', 'L', 'meA', 'L', 'Me_dA', 'meV'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.7715000000000001, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.7715000000000001] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 190.5051418 | 47.94537184 | 35.36374611 | 258.4902435 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Wang | 7209 | null | 238.26 | null | 826.6860937 | 0.0 | 149.1324526 | -12.90578259 | 0.0 | -91.46107807 | -75.19220822 | -28.43821951 | -138.6545912 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.249543339 | null |
2eab55d50053472129e72ae30a6ddb1ae4874fd2790f3299badb80c290671174 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,209 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'meV', 'L', 'meA', 'L', 'Me_dA', 'meV'] | 63 | 7210 | -4.3 | -4.3 | Circle | 9 | -3.34e-16 | -2.719010336 | -3.69e-16 | -2.879357693 | -2.51e-16 | -1.134780697 | 2.51e-16 | -0.249287763 | 5.371112984 | 5767.022092 | 153.0 | null | null | 137.0470054 | 129.0546189 | 35.05461886 | 70.9217906 | 64.14387258 | 17.35501819 | 12.1090718 | 12.1090718 | 7.235161532 | 7.235161532 | 4.223658152 | 4.223658152 | null | null | null | null | 387.6451052 | 38.54557366 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 90.47006471 | 1030.715439 | 0.479452055 | 0.821917808 | 1.164383562 | 0.811320755 | 150.0 | PEPTIDE7210{L.[meA].L.[dP].[meV].L.[meA].L.[Me_dA].[meV]}$PEPTIDE7210,PEPTIDE7210,1:R1-10:R2$$$ | PEPTIDE7210{<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/meV/">[meV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monom... | -5.3 | 73 | 936.643 | 7210 | null | null | 7.48e+61 | 11.37798169 | 27.83650247 | 16.85688412 | 568.377704 | null | 17.03953265 | 0.342505863 | 17.03953265 | 0.245339745 | 2.866946939 | 0.245339745 | -7.653056997 | -0.342505863 | 2.6213 | 279.7658 | 1031.395 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 10 | 4 | 20 | 0 | 30 | 0 | 2 | 2 | 416 | CDP 18 | -4.3 | -2.537250836 | -1.364527912 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 82.22270541 | 94.15697187 | 151.0366787 | 13.70758556 | null | -4.3 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](C)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(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 176.9610102 | 59.07179729 | 0.0 | 50.6387118 | 35.36374611 | 201.1948559 | 41.37599419 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'meV', 'L', 'meA', 'L', 'Me_dA', 'meV'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7715000000000001, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.7715000000000001] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 190.0261745 | 47.94537184 | 35.36374611 | 264.3842012 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Wang | 7210 | null | 238.26 | null | 832.0080781 | 0.0 | 150.225188 | -12.82719419 | 0.0 | -91.12630226 | -74.90066511 | -41.15009719 | -131.8123406 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.249680395 | null |
2aa61af883ea0a5cef65cc6cbaa8f7fda2cb3912702d5246d8821cd7922ed078 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,210 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'meV', 'L', 'meA', 'L', 'dP', 'meV'] | 60 | 7211 | -4.4 | -4.4 | Circle | 4 | -3.29e-16 | -2.716049884 | -3.32e-16 | -2.876122563 | -2.11e-16 | -1.134773561 | 2.22e-16 | -0.249287762 | 4.097033674 | 5542.464267 | 149.0 | null | null | 137.5470054 | 129.5546189 | 35.55461886 | 71.4217906 | 64.64387258 | 17.85501819 | 12.47087519 | 12.47087519 | 7.583768329 | 7.583768329 | 4.582753941 | 4.582753941 | null | null | null | null | 393.0600957 | 44.02860789 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 84.98703048 | 1042.715439 | 0.472972973 | 0.783783784 | 1.067567568 | 0.814814815 | 164.0 | PEPTIDE7211{L.[meA].L.[dP].[meV].L.[meA].L.[dP].[meV]}$PEPTIDE7211,PEPTIDE7211,1:R1-10:R2$$$ | PEPTIDE7211{<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/meV/">[meV]</a>.<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... | -5.3 | 74 | 948.654 | 7211 | null | null | 2.1599999999999997e+62 | 11.60771873 | 27.47558659 | 15.8679704 | 573.7368149 | null | 17.05868127 | 0.342505664 | 17.05868127 | 0.245339745 | 2.86323042 | 0.245339745 | -7.625420942 | -0.342505664 | 2.7654 | 282.2688 | 1043.406 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 10 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 420 | CDP 19 | -4.4 | -2.423184605 | -1.518033962 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 82.22270541 | 100.0509296 | 150.5577115 | 13.70758556 | null | -4.4 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H]2CCCN2C(=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(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 176.9610102 | 59.07179729 | 0.0 | 50.6387118 | 35.36374611 | 207.0888135 | 40.89702697 | 0.0 | 0 | 0.0 | [['MDCK']] | [1116] | [['-5.22']] | ['2016_Fouché'] | ['L', 'meA', 'L', 'dP', 'meV', 'L', 'meA', 'L', 'dP', 'meV'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7715000000000001, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7715000000000001] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.5472073 | 47.94537184 | 35.36374611 | 270.2781589 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Wang | 1116 | null | 238.26 | null | 837.3260112 | 0.0 | 151.3179234 | -12.74860579 | 0.0 | -90.79152645 | -74.609122 | -53.8555511 | -124.9724626 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.249738554 | null |
ac85248c93e8815ca85e69c88a1e93282abe34060db34bb0c52613f297bf571c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,211 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'P', 'L', 'meA', 'L', 'Me_dA', 'meV'] | 61 | 7212 | -4.6 | -4.6 | Circle | 7 | -3.26e-16 | -2.71697546 | -2.95e-16 | -2.875904204 | -1.49e-16 | -1.13477234 | 1.43e-16 | -0.249287763 | 3.987737544 | 5678.07244 | 149.0 | null | null | 132.5470054 | 124.5546189 | 34.55461886 | 68.9217906 | 62.14387258 | 17.35501819 | 12.09587519 | 12.09587519 | 7.346964931 | 7.346964931 | 4.364017806 | 4.364017806 | null | null | null | null | 380.3142459 | 34.43329799 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 89.09930615 | 1014.684139 | 0.486111111 | 0.861111111 | 1.263888889 | 0.807692308 | 145.0 | PEPTIDE7212{L.[meA].L.[dP].P.L.[meA].L.[Me_dA].[meV]}$PEPTIDE7212,PEPTIDE7212,1:R1-10:R2$$$ | PEPTIDE7212{<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/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/me... | -5.3 | 72 | 924.632 | 7212 | null | null | 8.45e+59 | 11.43148681 | 26.59083805 | 15.36851729 | 555.3870487 | null | 16.91022517 | 0.342505863 | 16.91022517 | 0.245559486 | 2.60138337 | 0.245559486 | -7.612476571 | -0.342505863 | 2.1293 | 273.1048 | 1015.352 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 10 | 4 | 20 | 0 | 26 | 0 | 3 | 3 | 408 | CDP 20 | -4.6 | -1.664285071 | -1.59333825 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 68.51892117 | 101.008864 | 145.0746772 | 13.70758556 | null | -4.6 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](C)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]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 171.477976 | 59.07179729 | 0.0 | 50.6387118 | 29.46978843 | 200.2369214 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'P', 'L', 'meA', 'L', 'Me_dA', 'meV'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.2794999999999998, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.7715000000000001] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 189.5472073 | 47.94537184 | 29.46978843 | 257.9432326 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Wang | 7212 | null | 238.26 | null | 796.8148536 | 0.0 | 149.7776291 | -12.35936119 | 0.0 | -82.20489492 | -72.95929101 | -52.5238284 | -117.3784405 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.26264133 | null |
24ca6ead72dbaed5c84d563a52ce03d98e9e22ed6be7f9c02042f593b66b3005 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,212 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'P', 'L', 'meA', 'L', 'dP', 'P'] | 56 | 7213 | -6.6 | -6.6 | Circle | 6 | -2.63e-16 | -2.701363782 | -2.65e-16 | -2.861251216 | -1.07e-16 | -1.134749548 | 5.69e-16 | -0.249287762 | 2.676642496 | 5372.170982 | 183.0 | null | null | 128.5470054 | 120.5546189 | 34.55461886 | 67.4217906 | 60.64387258 | 17.85501819 | 12.44448199 | 12.44448199 | 7.807375127 | 7.807375127 | 4.863473249 | 4.863473249 | null | null | null | null | 378.398377 | 35.80405655 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 82.24551337 | 1010.652839 | 0.458333333 | 0.736111111 | 1.027777778 | 0.807692308 | 176.0 | PEPTIDE7213{L.[meA].L.[dP].P.L.[meA].L.[dP].P}$PEPTIDE7213,PEPTIDE7213,1:R1-10:R2$$$ | PEPTIDE7213{<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/P/">P</a>.<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/P/">P</a... | -5.3 | 72 | 924.632 | 7213 | null | null | 1.34e+57 | 11.72515466 | 25.08883917 | 13.64678103 | 547.7555044 | null | 16.86579669 | 0.342505664 | 16.86579669 | 0.245559486 | 2.563114935 | 0.245559486 | -7.286656678 | -0.342505664 | 1.7814 | 268.9468 | 1011.32 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 5 | 5 | 0 | 0 | 0 | 10 | 4 | 20 | 0 | 20 | 0 | 5 | 5 | 404 | CDP 21 | -6.6 | -0.832334794 | -2.16556607 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 54.81513694 | 113.7547138 | 138.6337086 | 13.70758556 | null | -6.6 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 165.9949418 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 205.1729447 | 39.93909254 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'P', 'L', 'meA', 'L', 'dP', 'P'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.2794999999999998, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.2794999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 188.5892729 | 47.94537184 | 23.57583074 | 257.3962216 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Wang | 7213 | null | 238.26 | null | 766.9005796 | 0.0 | 150.4228055 | -11.81293979 | 0.0 | -73.0260695 | -70.7263738 | -76.24638863 | -96.34494671 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.275138001 | null |
0b39625699645ff31c10a402eaa770ee280936132676bdb468b1e3f6dc86d7db | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,213 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'Me_dA', 'meA', 'L', 'meA', 'L', 'Me_dA', 'meA'] | 66 | 7214 | -4.0 | -4 | Circle | 2 | -2.92e-16 | -2.709243512 | -2.76e-16 | -2.873251441 | -1.71e-16 | -1.134773862 | 3.75e-16 | -0.249287763 | 7.472075526 | 4890.707656 | 174.0 | null | null | 126.5470054 | 118.5546189 | 32.55461886 | 65.4217906 | 58.64387258 | 15.85501819 | 10.9972684 | 10.9972684 | 6.412947936 | 6.412947936 | 3.427090094 | 3.427090094 | null | null | null | null | 356.7384152 | 30.32102232 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 87.72854759 | 962.652839 | 0.382352941 | 0.573529412 | 0.75 | 0.791666667 | 171.0 | PEPTIDE7214{L.[meA].L.[Me_dA].[meA].L.[meA].L.[Me_dA].[meA]}$PEPTIDE7214,PEPTIDE7214,1:R1-10:R2$$$ | PEPTIDE7214{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="... | -5.3 | 68 | 876.588 | 7214 | null | null | 4.39e+53 | 10.7948331 | 26.45471443 | 16.44411546 | 526.3190606 | null | 16.52978587 | 0.342505863 | 16.52978587 | 0.245071284 | 2.867612705 | 0.245071284 | -7.348603193 | -0.342505863 | 1.205 | 258.9348 | 963.276 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 10 | 4 | 20 | 0 | 28 | 0 | 1 | 1 | 388 | CDP 22 | -4.0 | -1.680818375 | -1.327279835 | 50.6387118 | 60.17892468 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 54.81513694 | 90.17888305 | 140.5495774 | 13.70758556 | null | -4.0 | null | null | null | null | null | null | null | null | null | null | 1 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H](C)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)[C@H](C)N(C)C1=O | 165.9949418 | 59.07179729 | 0.0 | 50.6387118 | 23.57583074 | 181.5971139 | 41.8549614 | 0.0 | 0 | 0.0 | [['MDCK']] | [1108] | [['-5.18']] | ['2016_Fouché'] | ['L', 'meA', 'L', 'Me_dA', 'meA', 'L', 'meA', 'L', 'Me_dA', 'meA'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.1353999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 190.5051418 | 47.94537184 | 23.57583074 | 233.8203909 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Wang | 1108 | null | 238.26 | null | 746.4849842 | 0.0 | 146.0908258 | -12.16625514 | 0.0 | -74.27655045 | -71.89254624 | -27.5813661 | -122.4924255 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.271384869 | null |
ddfedac875e32d81da891018bc35b2785b8f3017e2da8b2dd20fd42992ec62c6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,214 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dHyp', 'meA', 'L', 'meA', 'L', 'dP', 'meA'] | 62 | 7215 | -6.9 | -6.9 | Circle | 7 | -2.59e-16 | -2.704288514 | -2.63e-16 | -2.867215041 | -6.96e-17 | -1.13475663 | 5.92e-16 | -0.249287762 | 3.891680084 | 5486.369514 | 189.0 | null | null | 128.2541122 | 119.9628672 | 33.96286715 | 66.98245077 | 59.75624501 | 17.05914234 | 11.92499934 | 11.92499934 | 7.206836114 | 7.206836114 | 4.239262509 | 4.239262509 | null | < -6.9 | null | null | 367.2754892 | 35.80405655 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 82.30595447 | 1002.647754 | 0.549295775 | 0.887323944 | 1.225352113 | 0.8 | 187.0 | PEPTIDE7215{L.[meA].L.[dHyp].[meA].L.[meA].L.[dP].[meA]}$PEPTIDE7215,PEPTIDE7215,1:R1-10:R2$$$ | PEPTIDE7215{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dHyp/">[dHyp]</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/dP/">[dP]</a>.<a href="/monomer... | -5.34 | 71 | 916.609 | 7215 | null | null | 1.79e+57 | 11.62654351 | 25.86158371 | 15.33661047 | 541.9181865 | null | 16.83697303 | 0.391185377 | 16.83697303 | 0.245431985 | 2.69698757 | 0.245431985 | -7.335615576 | -0.391185377 | 0.464 | 265.3306 | 1003.297 | Circle | 10 | 10 | null | 5 | 21 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 21 | 0 | 25 | 0 | 3 | 3 | 402 | CDP 23 | -6.9 | -1.7009559 | -1.015027564 | 55.74751999 | 60.17892468 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 54.81513694 | 89.22094862 | 140.4815337 | 23.89987926 | null | -6.9 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2C[C@H](O)CN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 169.7329914 | 59.07179729 | 1.431199657 | 50.6387118 | 23.57583074 | 193.0921224 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dHyp', 'meA', 'L', 'meA', 'L', 'dP', 'meA'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, -0.7497000000000003, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999] | [29.1, 20.31, 29.1, 40.54, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 202.1672332 | 47.94537184 | 23.57583074 | 237.8646228 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Wang | 7215 | null | 258.49 | null | 757.1460572 | 0.0 | 148.5409616 | -8.315648585 | 0.0 | -73.84294891 | -71.50641464 | -52.26389883 | -109.5914412 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.223388678 | null |
c2568b58b8f79fc344d58a805d3dfd5c53326d3d8743a5d4ed57b1b4b9b691b5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,215 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dHyp', 'meF', 'L', 'meA', 'L', 'dHyp', 'meT'] | 64 | 7216 | -6.9 | -6.9 | Circle | 8 | -2.62e-16 | -2.705961256 | -1.91e-16 | -2.878282114 | -9.65e-17 | -1.134752493 | 9.81e-16 | -0.249287762 | 3.35134474 | 6296.423123 | 232.0 | null | null | 139.6324273 | 130.2793637 | 38.27936373 | 74.0291976 | 64.98098988 | 19.46739063 | 13.58324763 | 13.58324763 | 8.261988679 | 8.261988679 | 5.072179834 | 5.072179834 | null | < -6.9 | null | null | 408.3591782 | 48.14088355 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 15.32642457 | 78.314561 | 1124.684533 | 0.575 | 0.9875 | 1.375 | 0.719298246 | 236.0 | PEPTIDE7216{L.[meA].L.[dHyp].[meF].L.[meA].L.[dHyp].[meT]}$PEPTIDE7216,PEPTIDE7216,1:R1-10:R2$$$ | PEPTIDE7216{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dHyp/">[dHyp]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dHyp/">[dHyp]</a>.<a href="/mon... | -6.2 | 80 | 1032.684 | 7216 | null | null | 2.01e+64 | 13.72695582 | 28.97982401 | 16.93073888 | 601.5318538 | null | 17.32584296 | 0.391185377 | 17.32584296 | 0.245620678 | 2.111643895 | 0.245620678 | -7.569642723 | -0.391185377 | 0.0185 | 297.1992 | 1125.42 | Circle | 10 | 10 | null | 7 | 23 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 13 | 7 | 23 | 0 | 29 | 0 | 3 | 3 | 448 | CDP 24 | -6.9 | -3.670113384 | 2.169254699 | 65.96513637 | 60.17892468 | 5.647368313 | 63.36539627 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 85.02723048 | 75.18665819 | 146.3735907 | 48.39674232 | null | -6.9 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2C[C@H](O)CN2C(=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@@H](C)O)N(C)C(=O)[C@H]2C[C@H](O)CN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 185.433642 | 59.07179729 | 4.293598972 | 50.6387118 | 23.57583074 | 198.4002664 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dHyp', 'meF', 'L', 'meA', 'L', 'dHyp', 'meT'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, -0.7497000000000003, 1.3581999999999996, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, -0.7497000000000003, -0.5037] | [29.1, 20.31, 29.1, 40.54, 20.31, 29.1, 20.31, 29.1, 40.54, 40.54] | 21.23925341 | 0.0 | 0.0 | 0.0 | 227.407285 | 54.31829674 | 23.57583074 | 235.6862915 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2021_Wang | 7216 | null | 298.95 | null | 825.2889107 | 0.0 | 152.9024216 | -1.274252017 | -3.17864189 | -76.16335464 | -86.47006925 | -67.08527393 | -105.6030739 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.154074335 | null |
bbacc2f9a7531f15e9e6a60e4d30947408d3338cf533affce64c89afff5faecf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,216 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dI', 'P', 'dF', 'dI', 'P', 'dF'] | 34 | 7217 | -5.48 | -5.48 | Circle | 8 | -1.86e-16 | -2.698693465 | -9.77e-17 | -2.884393732 | 4e-17 | -1.125739969 | 2.49e-15 | -0.249283798 | 2.479834454 | 3747.002775 | 110.0 | null | null | 84.85640646 | 79.13277132 | 25.13277132 | 46.16580754 | 40.14409442 | 13.35524004 | 9.014196959 | 9.014196959 | 5.829870644 | 5.829870644 | 3.60235244 | 3.60235244 | null | null | null | null | 277.3131985 | 22.09647099 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 714.4104834 | 0.711538462 | 1.115384615 | 1.480769231 | 0.55 | 112.0 | PEPTIDE7217{[dI].P.[dF].[dI].P.[dF]}$PEPTIDE7217,PEPTIDE7217,1:R1-6:R2$$$ | PEPTIDE7217{<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dF/">[dF]</a>}$PEPTIDE7217,PEPTIDE7217,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 7217 | null | null | 4.32e+30 | 9.128054886 | 17.65634877 | 8.998887595 | 382.4782653 | null | 16.39024991 | 0.342243165 | 16.39024991 | 0.245606838 | 1.688795525 | 0.245606838 | -6.654019864 | -0.342243165 | 2.4988 | 196.3948 | 714.908 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 12 | 0 | 3 | 3 | 280 | D6.1 | -5.48 | 4.726578599 | 0.831374916 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 100.5776053 | 48.40651796 | 72.34536008 | 21.9321369 | null | -5.48 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@@H](C)[C@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]([C@H](C)CC)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C1=O | 102.9525192 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.4983225 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dI', 'P', 'dF', 'dI', 'P', 'dF'] | [0.8193999999999999, 0.2794999999999998, 1.0159999999999998, 0.8193999999999999, 0.2794999999999998, 1.0159999999999998] | [29.1, 20.31, 29.1, 29.1, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.34397202 | 41.51307291 | 11.78791537 | 145.3099487 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7217 | null | 157.02 | null | 477.7377075 | 0.0 | 92.92172553 | -9.530087559 | -5.101460791 | -37.69997486 | -58.48403925 | -45.17713054 | -33.16674001 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.32946071 | null |
b332c96eeaea0e21ee9c0f8d1218d1127757380fdbc0d763c5c4e1f8ea276ea1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,218 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dF', 'dA', 'P', 'P', 'dL'] | 34 | 7219 | -5.7 | -5.7 | Circle | 4 | -1.11e-16 | -2.684480966 | 0.0 | -2.857002434 | 4.83e-18 | -1.133156553 | 1.68e-15 | -0.247880556 | 2.320404776 | 3284.478314 | 125.0 | null | null | 72.89230485 | 67.63277132 | 21.63277132 | 39.45170592 | 34.42048762 | 11.57884684 | 7.974607156 | 7.974607156 | 5.168219288 | 5.168219288 | 3.305650282 | 3.305650282 | null | null | null | null | 234.8787598 | 9.595309893 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.58283426 | 622.3478832 | 0.822222222 | 1.377777778 | 1.977777778 | 0.636363636 | 124.0 | PEPTIDE7219{[dP].[dF].[dA].P.P.[dL]}$PEPTIDE7219,PEPTIDE7219,1:R1-6:R2$$$ | PEPTIDE7219{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>}$PEPTIDE7219,PEPTIDE7219,1:R1-6:R2$$$ | -3.96 | 45 | 576.399 | 7219 | null | null | 9.53e+21 | 7.938363685 | 13.99263667 | 7.146676316 | 328.9625487 | null | 15.91879986 | 0.34278784 | 15.91879986 | 0.245559484 | 1.563967199 | 0.245559484 | -6.374855106 | -0.34278784 | 0.7361 | 165.2721 | 622.767 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 7 | 0 | 4 | 4 | 244 | D6.3 | -5.7 | 6.771067334 | -1.140986807 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 43.91587777 | 62.9197756 | 69.72777775 | 15.07834412 | null | -5.7 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H]2CCCN2C1=O | 91.94536725 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 107.6464304 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dF', 'dA', 'P', 'P', 'dL'] | [0.2794999999999998, 1.0159999999999998, -0.2068000000000003, 0.2794999999999998, 0.2794999999999998, 0.8193999999999995] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 105.7407414 | 35.14014801 | 5.893957685 | 129.6722201 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7219 | null | 148.23 | null | 400.4041356 | 0.0 | 87.84066226 | -6.477726605 | -2.347534238 | -28.94535441 | -45.12661928 | -43.29232338 | -31.80523995 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.451333853 | null |
6b518a3b19d789574073e816b5a870b78ad0ef64b36941dd7d1cd831798b8393 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,219 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dF', 'dA', 'P', 'P', 'dL'] | 37 | 7220 | -4.86 | -4.86 | Circle | 9 | -1.34e-16 | -2.685965573 | -1.12e-16 | -2.848937062 | 5.67e-17 | -1.133167967 | 2.22e-15 | -0.248116148 | 2.384916151 | 3388.817944 | 113.0 | null | null | 75.39230485 | 70.13277132 | 22.13277132 | 40.66303079 | 35.69688083 | 11.80245364 | 8.198213954 | 8.198213954 | 5.381567933 | 5.381567933 | 3.434373754 | 3.434373754 | null | null | null | null | 241.444683 | 10.96606845 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 636.3635333 | 0.869565217 | 1.47826087 | 2.108695652 | 0.647058824 | 111.0 | PEPTIDE7220{[dP].[Me_dF].[dA].P.P.[dL]}$PEPTIDE7220,PEPTIDE7220,1:R1-6:R2$$$ | PEPTIDE7220{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>}$PEPTIDE7220,PEPTIDE7220,1:R1-6:R2$$$ | -3.96 | 46 | 588.41 | 7220 | null | null | 2.47e+24 | 8.006674452 | 14.21238226 | 6.900625297 | 338.2893466 | null | 16.08908047 | 0.342781429 | 16.08908047 | 0.245559484 | 1.628830239 | 0.245559484 | -6.474105744 | -0.342781429 | 1.0783 | 169.8994 | 636.794 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 8 | 0 | 4 | 4 | 250 | D6.4 | -4.86 | 6.83687682 | -1.082144039 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 43.91587777 | 62.9197756 | 80.81588032 | 15.07834412 | null | -4.86 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](C)NC(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C1=O | 94.64580084 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 107.6464304 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dF', 'dA', 'P', 'P', 'dL'] | [0.2794999999999998, 1.3581999999999996, -0.2068000000000003, 0.2794999999999998, 0.2794999999999998, 0.8193999999999995] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 117.6164781 | 35.14014801 | 5.893957685 | 133.7844957 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2022_Bhardwaj | 7220 | null | 139.44 | null | 419.7506144 | 0.0 | 86.74654786 | -4.528919905 | -2.475312016 | -29.66399913 | -46.39918907 | -44.07477875 | -37.85496342 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.507376942 | null |
bd96c22272b0b5cef69ff1805dffff260ae995ac8491d46e5431b1f5a59a3f34 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,220 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'P', 'V', 'dF', 'P', 'dF'] | 32 | 7221 | -5.62 | -5.62 | Circle | 9 | -3.81e-17 | -2.662547936 | 2.45e-17 | -2.869865337 | 2.03e-16 | -1.106278782 | 10.12058082 | -0.245683925 | 2.107432693 | 3765.293803 | 111.0 | null | null | 77.85640646 | 72.13277132 | 24.13277132 | 42.8771324 | 36.92048762 | 13.07884684 | 8.974607156 | 8.974607156 | 5.905022687 | 5.905022687 | 3.780984717 | 3.780984717 | null | null | null | null | 263.8024127 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.38839154 | 684.3635333 | 0.7 | 1.12 | 1.62 | 0.526315789 | 113.0 | PEPTIDE7221{P.P.V.[dF].P.[dF]}$PEPTIDE7221,PEPTIDE7221,1:R1-6:R2$$$ | PEPTIDE7221{<a href="/monomers/P/">P</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dF/">[dF]</a>}$PEPTIDE7221,PEPTIDE7221,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 7221 | null | null | 1.11e+27 | 9.182984456 | 15.43300906 | 7.534764006 | 360.4646418 | null | 16.22972607 | 0.342266159 | 16.22972607 | 0.245675666 | 1.596502051 | 0.245675666 | -6.297999779 | -0.342266159 | 1.5688 | 185.1271 | 684.838 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 4 | 4 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 7 | 0 | 4 | 4 | 266 | D6.5 | -5.62 | 6.519031668 | 0.876071021 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 74.12797131 | 55.25841008 | 71.98842698 | 21.9321369 | null | -5.62 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)NC1=O | 94.68688437 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 100.7945383 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'P', 'V', 'dF', 'P', 'dF'] | [0.2794999999999998, 0.2794999999999998, 0.4292999999999995, 1.0159999999999998, 0.2794999999999998, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 105.7407414 | 41.51307291 | 5.893957685 | 124.7523717 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7221 | null | 148.23 | null | 425.6257838 | 0.0 | 90.15333636 | -6.604778456 | -4.849872527 | -29.51765104 | -55.54879998 | -43.20815474 | -27.04986346 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.435897745 | null |
23c04148559360639a591e994243041bc825c0f05aadd51afb4d500a6edc17ae | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,221 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'P', 'meV', 'dF', 'P', 'dF'] | 34 | 7222 | -5.44 | -5.44 | Circle | 3 | -7.33e-17 | -2.685174059 | -6.55e-17 | -2.860816517 | 1.79e-16 | -1.107216823 | 10.07521205 | -0.247480111 | 2.15783051 | 3871.713966 | 113.0 | null | null | 80.35640646 | 74.63277132 | 24.63277132 | 44.08845727 | 38.19688083 | 13.30245364 | 9.198213954 | 9.198213954 | 6.118371332 | 6.118371332 | 3.937659039 | 3.937659039 | null | null | null | null | 270.368336 | 17.90202827 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 698.3791833 | 0.725490196 | 1.176470588 | 1.68627451 | 0.538461538 | 113.0 | PEPTIDE7222{P.P.[meV].[dF].P.[dF]}$PEPTIDE7222,PEPTIDE7222,1:R1-6:R2$$$ | PEPTIDE7222{<a href="/monomers/P/">P</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dF/">[dF]</a>}$PEPTIDE7222,PEPTIDE7222,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 7222 | null | null | 1.6399999999999999e+30 | 9.24184928 | 15.65340929 | 7.644707065 | 369.7914397 | null | 16.36239389 | 0.34218016 | 16.36239389 | 0.245675666 | 1.618897884 | 0.245675666 | -6.584458113 | -0.34218016 | 1.911 | 189.7544 | 698.865 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 4 | 4 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 8 | 0 | 4 | 4 | 272 | D6.6 | -5.44 | 6.411669771 | 0.947839998 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 74.12797131 | 55.25841008 | 83.07652955 | 21.9321369 | null | -5.44 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)[C@H]1C(=O)N[C@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N2CCC[C@H]2C(=O)N1C | 97.38731796 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 100.7945383 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'P', 'meV', 'dF', 'P', 'dF'] | [0.2794999999999998, 0.2794999999999998, 0.7715000000000001, 1.0159999999999998, 0.2794999999999998, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 117.6164781 | 41.51307291 | 5.893957685 | 128.8646473 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2022_Bhardwaj | 7222 | null | 139.44 | null | 445.2302199 | 0.0 | 88.8824612 | -4.479211005 | -4.947865498 | -30.38571706 | -56.76406894 | -43.89991306 | -33.38590554 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.489618364 | null |
0abd60448ce4178aa536696cbe7897ebffb9437db4be703d46dc6a97565b02fb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,223 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dF', 'dA', 'P', 'Me_dV', 'F', 'P'] | 39 | 7224 | -5.58 | -5.58 | Circle | 2 | -9.67e-17 | -2.686190418 | -2.62e-17 | -2.863862762 | 1.88e-16 | -1.107235996 | 4.82e-15 | -0.248240838 | 2.458743954 | 3750.793923 | 97.0 | null | null | 79.85640646 | 74.13277132 | 24.13277132 | 43.58845727 | 37.69688083 | 12.80245364 | 8.836410555 | 8.836410555 | 5.769764534 | 5.769764534 | 3.6065141 | 3.6065141 | null | null | null | null | 264.9533455 | 16.4901862 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.12990866 | 686.3791833 | 0.8 | 1.36 | 1.92 | 0.526315789 | 99.0 | PEPTIDE7224{[Me_dF].[dA].P.[Me_dV].F.P}$PEPTIDE7224,PEPTIDE7224,1:R1-6:R2$$$ | PEPTIDE7224{<a href="/monomers/Me_dF/">[Me_dF]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dV/">[Me_dV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>}$PEPTIDE7224,PEPTIDE7224,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 7224 | null | null | 2.87e+28 | 8.998887595 | 15.86311692 | 7.841460495 | 364.4323288 | null | 16.4007071 | 0.342781429 | 16.4007071 | 0.245675666 | 1.640009011 | 0.245675666 | -6.582525912 | -0.342781429 | 1.7669 | 187.2514 | 686.854 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 10 | 0 | 3 | 3 | 268 | D6.8 | -5.58 | 6.296195671 | 0.844911125 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 74.12797131 | 49.36445239 | 83.55549677 | 21.9321369 | null | -5.58 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)[C@@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N2CCC[C@H]2C(=O)N1C | 97.38731796 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 94.90058057 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dF', 'dA', 'P', 'Me_dV', 'F', 'P'] | [1.3581999999999996, -0.2068000000000003, 0.2794999999999998, 0.7715000000000001, 1.0159999999999998, 0.2794999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.0954453 | 41.51307291 | 5.893957685 | 122.9706896 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2022_Bhardwaj | 7224 | null | 139.44 | null | 440.9296677 | 0.0 | 87.94039974 | -4.591379043 | -5.025931908 | -30.65476485 | -57.28658252 | -33.26421576 | -39.04719336 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.491971838 | null |
4c3590de4bea86e21a290647fb8ab1aa261f3a3d80c2edb59175c8200982f19e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,224 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'dF', 'meL', 'dP', 'F', 'P'] | 35 | 7225 | -5.22 | -5.22 | Circle | 5 | -1.47e-16 | -2.705496255 | -3.48e-17 | -2.87755238 | 1.82e-17 | -1.134000786 | 2.46e-15 | -0.249251227 | 2.503466322 | 3962.993 | 110.0 | null | null | 84.85640646 | 79.13277132 | 25.13277132 | 46.1271324 | 40.17048762 | 13.32884684 | 9.112803757 | 9.112803757 | 5.799817589 | 5.799817589 | 3.649658695 | 3.649658695 | null | null | null | null | 277.5061969 | 22.05538747 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 714.4104834 | 0.769230769 | 1.288461538 | 1.826923077 | 0.55 | 110.0 | PEPTIDE7225{[dV].[dF].[meL].[dP].F.P}$PEPTIDE7225,PEPTIDE7225,1:R1-6:R2$$$ | PEPTIDE7225{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>}$PEPTIDE7225,PEPTIDE7225,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 7225 | null | null | 3.7e+31 | 9.128054886 | 17.18402271 | 8.998887595 | 382.6301801 | null | 16.60071989 | 0.342266159 | 16.60071989 | 0.245675544 | 1.667584121 | 0.245675544 | -6.87890863 | -0.342266159 | 2.4509 | 196.4051 | 714.908 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 12 | 0 | 3 | 3 | 280 | D6.9 | -5.22 | 5.021103713 | 0.701704479 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 54.77944286 | 80.69194554 | 21.9321369 | null | -5.22 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@H](C(C)C)C(=O)N[C@H](Cc2ccccc2)C(=O)N1C | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 108.1253976 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dV', 'dF', 'meL', 'dP', 'F', 'P'] | [0.4292999999999995, 1.0159999999999998, 1.1616, 0.2794999999999998, 1.0159999999999998, 0.2794999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.2197086 | 41.51307291 | 11.78791537 | 140.3077823 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7225 | null | 148.23 | null | 478.2317194 | 0.0 | 90.84036848 | -7.099862505 | -5.151416059 | -37.28732001 | -58.77368158 | -40.09765048 | -39.16215731 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.401748426 | null |
7a038bdcb7e9e05026d87ac12dfd0c8be7d774adb992857ddf6339f2ed2684ee | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,225 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dV', 'dF', 'meL', 'dP', 'F', 'P'] | 38 | 7226 | -4.94 | -4.94 | Circle | 1 | -1.84e-16 | -2.708441985 | -1.08e-16 | -2.869660161 | 5.19e-17 | -1.13402668 | 2.3e-15 | -0.249251573 | 2.562463339 | 4070.171015 | 98.0 | null | null | 87.35640646 | 81.63277132 | 25.63277132 | 47.33845727 | 41.44688083 | 13.55245364 | 9.336410555 | 9.336410555 | 6.013166234 | 6.013166234 | 3.806333017 | 3.806333017 | null | null | null | null | 284.0721202 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 728.4261335 | 0.754716981 | 1.301886792 | 1.867924528 | 0.56097561 | 98.0 | PEPTIDE7226{[Me_dV].[dF].[meL].[dP].F.P}$PEPTIDE7226,PEPTIDE7226,1:R1-6:R2$$$ | PEPTIDE7226{<a href="/monomers/Me_dV/">[Me_dV]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>}$PEPTIDE7226,PEPTIDE7226,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 7226 | null | null | 9.62e+33 | 9.196841602 | 17.39047211 | 9.0794298 | 391.9569781 | null | 16.71032177 | 0.34218016 | 16.71032177 | 0.245675665 | 1.700714052 | 0.245675665 | -6.945112334 | -0.34218016 | 2.7931 | 201.0324 | 728.935 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 13 | 0 | 3 | 3 | 286 | D6.10 | -4.94 | 5.007148647 | 0.803390124 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 54.77944286 | 91.78004811 | 21.9321369 | null | -4.94 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](C(C)C)C(=O)N[C@H](Cc2ccccc2)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 108.1253976 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dV', 'dF', 'meL', 'dP', 'F', 'P'] | [0.7715000000000001, 1.0159999999999998, 1.1616, 0.2794999999999998, 1.0159999999999998, 0.2794999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.0954453 | 41.51307291 | 11.78791537 | 144.420058 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2022_Bhardwaj | 7226 | null | 139.44 | null | 498.1007738 | 0.0 | 89.46486063 | -4.869662354 | -5.269982803 | -38.20251929 | -60.05859361 | -40.70825628 | -45.70662013 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.450046305 | null |
a21f29fda37843c706d8441a23cb2d65725eab179a4b6156016b7dd490ffb0a5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,226 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'Me_dL', 'dV', 'L', 'P', 'dP', 'I'] | 41 | 7227 | -5.53 | -5.53 | Circle | 5 | -2.45e-16 | -2.714893822 | -2.85e-16 | -2.875980933 | -1.28e-16 | -1.134953614 | 5.65e-16 | -0.249287762 | 3.059862813 | 4042.796594 | 107.0 | null | null | 96.08290377 | 90.4882332 | 25.4882332 | 50.30298845 | 45.54543216 | 13.20379138 | 9.213776715 | 9.213776715 | 5.896099658 | 5.896099658 | 3.709061343 | 3.709061343 | null | null | null | null | 281.2182821 | 22.05538747 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 743.4945474 | 0.698113208 | 1.283018868 | 1.886792453 | 0.820512821 | 105.0 | PEPTIDE7227{P.[Me_dL].[dV].L.P.[dP].I}$PEPTIDE7227,PEPTIDE7227,1:R1-7:R2$$$ | PEPTIDE7227{<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/I/">I</a>}$PEPTIDE7227,PEPTIDE7227,1:R1-7:R2$$$ | -3.71 | 53 | 678.471 | 7227 | null | null | 1.2e+38 | 8.355092385 | 18.07795158 | 9.513629453 | 406.9005551 | null | 16.57005253 | 0.342493481 | 16.57005253 | 0.245606958 | 2.297774648 | 0.245606958 | -7.208713674 | -0.342493481 | 2.0487 | 199.7581 | 743.991 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 7 | 3 | 14 | 0 | 16 | 0 | 4 | 4 | 298 | D7.1 | -5.53 | 2.913715604 | -2.425434394 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 61.18806184 | 74.55922995 | 101.8581265 | 9.595309893 | null | -5.53 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 23.57583074 | 154.2967083 | 26.46640595 | 0.0 | 0 | 0.0 | null | null | null | null | ['P', 'Me_dL', 'dV', 'L', 'P', 'dP', 'I'] | [0.2794999999999998, 1.1616, 0.4292999999999995, 0.8193999999999995, 0.2794999999999998, 0.2794999999999998, 0.8193999999999999] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 129.5415503 | 33.56176029 | 23.57583074 | 197.1584915 | 0.0 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7227 | null | 168.54 | null | 572.3976083 | 0.0 | 104.8262718 | -8.36225329 | 0.0 | -57.30961146 | -48.00667009 | -54.42025286 | -69.45842579 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.358868624 | null |
8d0338291a99c2fa02bba3eab20e2b0b8b02c37280c3f825fe5c870d164e6bb2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,227 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'dP', 'meL', 'I', 'P', 'Me_dL', 'L'] | 43 | 7228 | -4.94 | -4.94 | Circle | 5 | -2.84e-16 | -2.719864693 | -2.92e-16 | -2.868924873 | -2.07e-16 | -1.135798818 | 7.33e-17 | -0.249287769 | 3.930501201 | 4355.338921 | 120.0 | null | null | 105.5829038 | 99.9882332 | 26.9882332 | 54.80298845 | 50.04543216 | 13.70379138 | 9.476973316 | 9.476973316 | 5.79749286 | 5.79749286 | 3.614719803 | 3.614719803 | null | null | null | null | 301.2949912 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 74.02096203 | 787.5571477 | 0.642857143 | 1.107142857 | 1.589285714 | 0.833333333 | 119.0 | PEPTIDE7228{[dL].[dP].[meL].I.P.[Me_dL].L}$PEPTIDE7228,PEPTIDE7228,1:R1-7:R2$$$ | PEPTIDE7228{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7228,PEPTIDE7228,1:R1-7:R2$$$ | -3.71 | 56 | 714.504 | 7228 | null | null | 2.24e+43 | 8.489761052 | 20.6328459 | 11.67704395 | 438.2409766 | null | 16.8760864 | 0.342504319 | 16.8760864 | 0.245606958 | 2.661597067 | 0.245606958 | -7.397198089 | -0.342504319 | 3.3209 | 215.6531 | 788.088 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 3 | 14 | 0 | 22 | 0 | 3 | 3 | 318 | D7.2 | -4.94 | 1.372064278 | -2.002542232 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 74.89184607 | 80.45318764 | 113.3031622 | 9.595309893 | null | -4.94 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 133.7503855 | 41.35025811 | 0.0 | 35.52907898 | 29.46978843 | 168.0004926 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['dL', 'dP', 'meL', 'I', 'P', 'Me_dL', 'L'] | [0.8193999999999995, 0.2794999999999998, 1.1616, 0.8193999999999999, 0.2794999999999998, 1.1616, 0.8193999999999995] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 33.56176029 | 29.46978843 | 221.8283442 | 0.0 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7228 | null | 168.54 | null | 644.4120451 | 0.0 | 105.9617211 | -9.029274733 | 0.0 | -66.11873928 | -50.67430292 | -58.27610244 | -82.85868019 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.305453715 | null |
c2cc275163091b5cc613f38d443d3d73b0c0628b4784982e9cb51a47ea162ffa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,228 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'P', 'Me_dL', 'dL', 'P', 'dP', 'dL'] | 42 | 7229 | -5.18 | -5.18 | Circle | 6 | -2.87e-16 | -2.714819019 | -2.4e-16 | -2.860040664 | -1.47e-16 | -1.135662452 | 3.6e-16 | -0.249287767 | 3.071807167 | 4139.553338 | 111.0 | null | null | 98.58290377 | 92.9882332 | 25.9882332 | 51.55298845 | 46.79543216 | 13.45379138 | 9.338776715 | 9.338776715 | 5.784296259 | 5.784296259 | 3.723829457 | 3.723829457 | null | null | null | null | 287.591207 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 757.5101975 | 0.592592593 | 1.0 | 1.5 | 0.825 | 109.0 | PEPTIDE7229{L.P.[Me_dL].[dL].P.[dP].[dL]}$PEPTIDE7229,PEPTIDE7229,1:R1-7:R2$$$ | PEPTIDE7229{<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>}$PEPTIDE7229,PEPTIDE7229,1:R1-7:R2$$$ | -3.71 | 54 | 690.482 | 7229 | null | null | 8.280000000000001e+38 | 8.443844409 | 18.75256342 | 10.32118295 | 416.0754382 | null | 16.60686784 | 0.342504272 | 16.60686784 | 0.245559486 | 2.330544894 | 0.245559486 | -7.255129887 | -0.342504272 | 2.4388 | 204.3751 | 758.018 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 7 | 3 | 14 | 0 | 17 | 0 | 4 | 4 | 304 | D7.5 | -5.18 | 2.443981694 | -2.292959001 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 87.30507975 | 104.5996437 | 9.595309893 | null | -5.18 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 125.5258341 | 41.35025811 | 0.0 | 35.52907898 | 23.57583074 | 160.6696332 | 26.46640595 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'P', 'Me_dL', 'dL', 'P', 'dP', 'dL'] | [0.8193999999999995, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.2794999999999998, 0.8193999999999995] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 129.5415503 | 33.56176029 | 23.57583074 | 206.2729335 | 0.0 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7229 | null | 168.54 | null | 590.4113921 | 0.0 | 104.9696076 | -8.393137825 | 0.0 | -56.77483842 | -48.29161413 | -62.02959011 | -68.97515257 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.341991166 | null |
76858280e3dab6bc03dea738e9049096c2c64150f767c7699ffa931de690095f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,229 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'dP', 'meA', 'L', 'dP', 'P', 'L'] | 40 | 7230 | -5.44 | -5.44 | Circle | 3 | -2.03e-16 | -2.703007881 | -2.81e-16 | -2.858612984 | -1.24e-16 | -1.135350056 | 6.57e-16 | -0.249287767 | 2.939347271 | 3819.976707 | 133.0 | null | null | 91.08290377 | 85.4882332 | 24.4882332 | 47.80298845 | 43.04543216 | 12.70379138 | 8.838776715 | 8.838776715 | 5.540894559 | 5.540894559 | 3.496059691 | 3.496059691 | null | null | null | null | 268.4724323 | 15.16051116 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.57901133 | 715.4632473 | 0.647058824 | 1.078431373 | 1.568627451 | 0.810810811 | 132.0 | PEPTIDE7230{[dL].[dP].[meA].L.[dP].P.L}$PEPTIDE7230,PEPTIDE7230,1:R1-7:R2$$$ | PEPTIDE7230{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7230,PEPTIDE7230,1:R1-7:R2$$$ | -3.71 | 51 | 654.449 | 7230 | null | null | 2.78e+34 | 8.181470914 | 17.20406622 | 9.398961512 | 388.5507889 | null | 16.32639799 | 0.342505664 | 16.32639799 | 0.245559486 | 2.244611087 | 0.245559486 | -6.919373774 | -0.342505664 | 1.4126 | 190.5941 | 715.937 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 7 | 3 | 14 | 0 | 14 | 0 | 4 | 4 | 286 | D7.6 | -5.44 | 3.575077651 | -2.431161973 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 41.1113527 | 81.89008929 | 96.37509232 | 9.595309893 | null | -5.44 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 147.4448162 | 26.46640595 | 0.0 | 0 | 0.0 | null | null | null | null | ['dL', 'dP', 'meA', 'L', 'dP', 'P', 'L'] | [0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.2794999999999998, 0.8193999999999995] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 129.5415503 | 33.56176029 | 17.68187306 | 184.8235652 | 0.0 | 4.235526235 | 0.0 | 0 | 2022_Bhardwaj | 7230 | null | 168.54 | null | 532.6323144 | 0.0 | 103.2385121 | -7.968763813 | 0.0 | -48.6854724 | -46.34985747 | -53.76526823 | -61.93479794 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.373874026 | null |
7278d119d2f0ef261a4e5029b86bc44b2ccd505c6a2c45f2fc1c0ab387f21aff | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,230 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dP', 'dL', 'dF', 'meL', 'dV', 'dF'] | 42 | 7231 | -5.06 | -5.06 | Circle | 9 | -2.36e-16 | -2.711780413 | -8.46e-17 | -2.882406509 | 3.53e-18 | -1.134958036 | 1.35e-15 | -0.249287762 | 2.633401512 | 4691.026224 | 147.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.19251654 | 47.51903896 | 15.23018458 | 10.37836652 | 10.37836652 | 6.459144215 | 6.459144215 | 4.051795481 | 4.051795481 | null | null | null | null | 320.7117493 | 27.57950521 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 827.4945474 | 0.666666667 | 1.2 | 1.783333333 | 0.586956522 | 148.0 | PEPTIDE7231{P.[dP].[dL].[dF].[meL].[dV].[dF]}$PEPTIDE7231,PEPTIDE7231,1:R1-7:R2$$$ | PEPTIDE7231{<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dF/">[dF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/dF/">[dF]</a>}$PEPTIDE7231,PEPTIDE7231,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 7231 | null | null | 4.22e+41 | 10.32069879 | 20.80932391 | 11.50832527 | 446.0439492 | null | 16.903148 | 0.342504271 | 16.903148 | 0.245675667 | 1.816780155 | 0.245675667 | -7.226118908 | -0.342504271 | 2.9818 | 227.7908 | 828.068 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | D7.7 | -5.06 | 2.776599389 | 0.804520998 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 93.02877254 | 23.30289545 | null | -5.06 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@H](C(C)C)C(=O)N[C@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@H](Cc2ccccc2)C(=O)N1C | 122.8254005 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 134.2199992 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'dP', 'dL', 'dF', 'meL', 'dV', 'dF'] | [0.2794999999999998, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998, 1.1616, 0.4292999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 17.68187306 | 174.092077 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7231 | null | 177.33 | null | 580.4178624 | 0.0 | 108.8220499 | -10.67398419 | -5.590513056 | -50.07469942 | -69.38866868 | -48.2862975 | -51.80908279 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.300591185 | null |
c99e98020f6ace6c0de1a8446b619b0a41fca5b1cdda5affd8dc4af6c3bfd644 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,231 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['V', 'I', 'dP', 'F', 'I', 'dP', 'dA'] | 38 | 7232 | -5.31 | -5.31 | Circle | 4 | -1.62e-16 | -2.703105446 | -1.44e-16 | -2.882138853 | -8.88e-17 | -1.125797915 | 8.98e-16 | -0.249283798 | 2.938337677 | 4005.638514 | 147.0 | null | null | 90.54700538 | 84.4882332 | 25.4882332 | 48.3057652 | 42.49264576 | 13.25657778 | 9.02975972 | 9.02975972 | 5.73919727 | 5.73919727 | 3.455185827 | 3.455185827 | null | null | null | null | 278.8492482 | 17.9431118 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 737.4475972 | 0.754716981 | 1.301886792 | 1.830188679 | 0.666666667 | 142.0 | PEPTIDE7232{V.I.[dP].F.I.[dP].[dA]}$PEPTIDE7232,PEPTIDE7232,1:R1-7:R2$$$ | PEPTIDE7232{<a href="/monomers/V/">V</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>}$PEPTIDE7232,PEPTIDE7232,1:R1-7:R2$$$ | -4.49 | 53 | 678.471 | 7232 | null | null | 3.6300000000000004e+34 | 8.965988503 | 18.51179715 | 9.937227875 | 396.0401751 | null | 16.40312782 | 0.342800049 | 16.40312782 | 0.245606838 | 1.768847925 | 0.245606838 | -6.879008522 | -0.342800049 | 1.4168 | 198.6915 | 737.943 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 14 | 0 | 3 | 3 | 292 | D7.8 | -5.31 | 3.70706536 | -0.652097744 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 84.06929604 | 55.58891627 | 76.93850363 | 16.44910267 | null | -5.31 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C1=O | 114.6419327 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 134.6989664 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['V', 'I', 'dP', 'F', 'I', 'dP', 'dA'] | [0.4292999999999995, 0.8193999999999999, 0.2794999999999998, 1.0159999999999998, 0.8193999999999999, 0.2794999999999998, -0.2068000000000003] | [29.1, 29.1, 20.31, 29.1, 29.1, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 165.7852078 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7232 | null | 186.12 | null | 516.5640469 | 0.0 | 107.6182082 | -12.61639657 | -2.670538344 | -49.29156242 | -56.30908537 | -40.33226502 | -50.7957407 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.280181662 | null |
a559e3e0a825d830c541cdc69517012f753f25dd8e47c6d872047ea5b846e48a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,232 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['V', 'I', 'dP', 'meF', 'I', 'dP', 'dA'] | 40 | 7233 | -5.15 | -5.15 | Circle | 9 | -1.99e-16 | -2.704268357 | -1.12e-16 | -2.881537534 | -1.33e-17 | -1.12579791 | 4.93e-16 | -0.249283798 | 3.015021115 | 4112.785897 | 120.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.51709006 | 43.76903896 | 13.48018458 | 9.253366518 | 9.253366518 | 5.952545915 | 5.952545915 | 3.5839093 | 3.5839093 | null | null | null | null | 285.4151715 | 16.53126972 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.2493363 | 751.4632473 | 0.777777778 | 1.37037037 | 1.944444444 | 0.675 | 119.0 | PEPTIDE7233{V.I.[dP].[meF].I.[dP].[dA]}$PEPTIDE7233,PEPTIDE7233,1:R1-7:R2$$$ | PEPTIDE7233{<a href="/monomers/V/">V</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>}$PEPTIDE7233,PEPTIDE7233,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 7233 | null | null | 7.02e+36 | 9.042473157 | 18.70531092 | 9.592086627 | 405.366973 | null | 16.61669908 | 0.342800049 | 16.61669908 | 0.245606958 | 1.833710965 | 0.245606958 | -6.97825916 | -0.342800049 | 1.759 | 203.3188 | 751.97 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | D7.9 | -5.15 | 3.658747709 | -0.615179035 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 84.06929604 | 55.58891627 | 88.0266062 | 16.44910267 | null | -5.15 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C1=O | 117.3423663 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 134.6989664 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['V', 'I', 'dP', 'meF', 'I', 'dP', 'dA'] | [0.4292999999999995, 0.8193999999999999, 0.2794999999999998, 1.3581999999999996, 0.8193999999999999, 0.2794999999999998, -0.2068000000000003] | [29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 169.8974834 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7233 | null | 177.33 | null | 536.6662655 | 0.0 | 106.2577753 | -10.37997805 | -2.798316122 | -50.20381241 | -57.62218155 | -41.09326445 | -57.40982155 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.328269265 | null |
e97dc0d41ae421b0cd5a940e50d8792a95a4f8c639e44d5bdab24cc691dbcca4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,233 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'L', 'dP', 'dL', 'L', 'dA', 'P', 'L'] | 44 | 7234 | -5.16 | -5.16 | Circle | 4 | -2.72e-16 | -2.712552111 | -3.09e-16 | -2.884140817 | -2.16e-16 | -1.135613675 | 1.9e-16 | -0.249287769 | 3.750566787 | 4477.623068 | 156.0 | null | -4.63 | 108.7376043 | 102.3436951 | 28.34369509 | 56.69572286 | 51.09119709 | 14.40791552 | 9.795322482 | 9.795322482 | 5.668318798 | 5.668318798 | 3.537374359 | 3.537374359 | null | null | null | null | 312.2499224 | 28.99134729 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 72.691287 | 830.5629613 | 0.525423729 | 0.830508475 | 1.186440678 | 0.813953488 | 154.0 | PEPTIDE7234{[dL].L.[dP].[dL].L.[dA].P.L}$PEPTIDE7234,PEPTIDE7234,1:R1-8:R2$$$ | PEPTIDE7234{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7234,PEPTIDE7234,1:R1-8:R2$$$ | -4.24 | 59 | 756.521 | 7234 | null | null | 1.03e+45 | 9.256187336 | 22.38654478 | 14.47221196 | 455.4765004 | null | 16.67634069 | 0.342798291 | 16.67634069 | 0.245339625 | 2.419617708 | 0.245339625 | -7.250471486 | -0.342798291 | 2.1412 | 224.0032 | 831.113 | Circle | 8 | 8 | null | 6 | 16 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 6 | 16 | 0 | 21 | 0 | 3 | 3 | 334 | D8.1 | -5.16 | 0.225772297 | -2.066468908 | 41.65869958 | 48.14313975 | 8.47105247 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 68.51892117 | 93.67800466 | 95.23923274 | 10.96606845 | null | -5.16 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 140.0389318 | 47.25743783 | 0.0 | 41.65869958 | 29.46978843 | 180.8702771 | 12.99371937 | 0.0 | 0 | 0.0 | null | null | null | null | ['dL', 'L', 'dP', 'dL', 'L', 'dA', 'P', 'L'] | [0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.2794999999999998, 0.8193999999999995] | [29.1, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31, 29.1] | 31.85888012 | 0.0 | 0.0 | 0.0 | 118.1941164 | 38.35629747 | 29.46978843 | 225.9387192 | 0.0 | 8.47105247 | 0.0 | 0 | 2022_Bhardwaj | 7234 | null | 215.22 | null | 646.9116478 | 0.0 | 125.2445418 | -17.16941113 | 0.0 | -68.33052538 | -55.65701838 | -57.39957179 | -74.5163296 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 2 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.191504964 | null |
7d922c88a9222b53c2af7d9b8a91a88a3556c8e07b1268a2143ec600587ae54c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,234 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'Aib', 'dL', 'dI', 'P', 'Aib', 'dL', 'dI'] | 48 | 7235 | -5.13 | -5.13 | Circle | 2 | -2.78e-16 | -2.71536509 | -2.32e-16 | -2.897668026 | -1.44e-16 | -1.134757448 | 3e-16 | -0.249287763 | 3.768194292 | 4143.984084 | 145.0 | null | -4.93 | 106.2376043 | 99.84369509 | 27.84369509 | 55.44572286 | 49.84119709 | 14.15791552 | 10.01892928 | 10.01892928 | 5.987389368 | 5.987389368 | 3.539435123 | 3.539435123 | null | null | null | null | 305.8769975 | 24.92015514 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 74.02096203 | 816.5473113 | 0.655172414 | 1.051724138 | 1.379310345 | 0.80952381 | 149.0 | PEPTIDE7235{P.[Aib].[dL].[dI].P.[Aib].[dL].[dI]}$PEPTIDE7235,PEPTIDE7235,1:R1-8:R2$$$ | PEPTIDE7235{<a href="/monomers/P/">P</a>.<a href="/monomers/Aib/">[Aib]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Aib/">[Aib]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dI/">[dI]</a>}$PEPTIDE7235,PEPTIDE7235,1:R1-8:R2$$$ | -4.24 | 58 | 744.51 | 7235 | null | null | 2.15e+43 | 9.168093369 | 20.14744528 | 11.92324891 | 446.3016173 | null | 16.62554683 | 0.342277175 | 16.62554683 | 0.245606838 | 2.563310233 | 0.245606838 | -7.206423053 | -0.342277175 | 1.8952 | 219.4562 | 817.086 | Circle | 8 | 8 | null | 6 | 16 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 6 | 16 | 0 | 20 | 0 | 3 | 3 | 328 | D8.2 | -5.13 | 0.591991861 | -1.572692467 | 41.65869958 | 47.18520531 | 8.47105247 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 67.56098674 | 89.22094862 | 95.23923274 | 8.224551337 | null | -5.13 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@@H](C)[C@H]1NC(=O)[C@@H](CC(C)C)NC(=O)C(C)(C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]([C@H](C)CC)NC(=O)[C@@H](CC(C)C)NC(=O)C(C)(C)NC(=O)[C@@H]2CCCN2C1=O | 137.2974146 | 47.25743783 | 0.0 | 41.65869958 | 23.57583074 | 180.3913099 | 12.99371937 | 0.0 | 0 | 0.0 | null | null | null | null | ['P', 'Aib', 'dL', 'dI', 'P', 'Aib', 'dL', 'dI'] | [0.2794999999999998, 0.1832999999999998, 0.8193999999999995, 0.8193999999999999, 0.2794999999999998, 0.1832999999999998, 0.8193999999999995, 0.8193999999999999] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1, 29.1] | 31.85888012 | 0.0 | 0.0 | 0.0 | 117.236182 | 38.35629747 | 23.57583074 | 223.6761693 | 0.0 | 8.47105247 | 0.0 | 0 | 2022_Bhardwaj | 7235 | null | 215.22 | null | 630.8488061 | 0.0 | 125.7371744 | -17.12874455 | -13.67887203 | -63.36524174 | -42.12355091 | -49.61590381 | -82.84033414 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 2 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.212400038 | null |
5ec9099d74b1b01b6ffa2b9e58cd86195c23c85b2b6fbfd58de9dc1641370f58 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,235 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'dV', 'P', 'Me_dL', 'dL', 'dI', 'P', 'Me_dL'] | 52 | 7236 | -5.34 | -5.34 | Circle | 7 | -3.49e-16 | -2.72447058 | -3.69e-16 | -2.885165348 | -1.85e-16 | -1.135690548 | -1.5e-16 | -0.249287767 | 4.037171567 | 4925.086387 | 135.0 | null | -5.14 | 118.7376043 | 112.3436951 | 30.34369509 | 61.61837259 | 56.1439835 | 15.35512912 | 10.61753608 | 10.61753608 | 6.450221186 | 6.450221186 | 3.979872107 | 3.979872107 | null | null | null | null | 338.1276187 | 38.54557366 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 74.02096203 | 886.6255616 | 0.587301587 | 1.015873016 | 1.412698413 | 0.829787234 | 139.0 | PEPTIDE7236{[dL].[dV].P.[Me_dL].[dL].[dI].P.[Me_dL]}$PEPTIDE7236,PEPTIDE7236,1:R1-8:R2$$$ | PEPTIDE7236{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>}$PEPTIDE7236,PEPTIDE7236,1:R1-8:R2$$$ | -4.24 | 63 | 804.565 | 7236 | null | null | 1.56e+51 | 9.618848349 | 23.61986282 | 13.87693481 | 492.4798626 | null | 17.08953906 | 0.342504317 | 17.08953906 | 0.245606957 | 2.753987644 | 0.245606957 | -7.555805182 | -0.342504317 | 3.4617 | 242.4218 | 887.221 | Circle | 8 | 8 | null | 4 | 16 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 4 | 16 | 0 | 25 | 0 | 3 | 3 | 358 | D8.3 | -5.34 | -0.5375423 | -1.860242322 | 40.83889234 | 48.14313975 | 5.647368313 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 88.59563031 | 86.34714532 | 122.8984721 | 10.96606845 | null | -5.34 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@@H](C)[C@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](C(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 150.9228332 | 47.25743783 | 0.0 | 40.83889234 | 35.36374611 | 187.7221693 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['dL', 'dV', 'P', 'Me_dL', 'dL', 'dI', 'P', 'Me_dL'] | [0.8193999999999995, 0.4292999999999995, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999999, 0.2794999999999998, 1.1616] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 141.9455897 | 38.35629747 | 35.36374611 | 246.4981969 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Bhardwaj | 7236 | null | 197.64 | null | 728.2499679 | 0.0 | 123.6308592 | -12.51883273 | 0.0 | -79.60125345 | -59.21973412 | -59.59018115 | -96.86749239 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 4 | 4 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.24209461 | null |
4799dfcde0c72c39b57f519b7c926f0ca3d0a83830bbca058ffe632b3ecb18f4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,236 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'P', 'Me_dL', 'dL', 'dP', 'P', 'Me_dL', 'dL'] | 52 | 7237 | -6.87 | -6.87 | Circle | 3 | -2.79e-16 | -2.715847533 | -2.77e-16 | -2.85707279 | -1.48e-16 | -1.13567139 | 5.59e-16 | -0.249287767 | 2.704083441 | 4586.243498 | 115.0 | null | null | 112.2376043 | 105.8436951 | 29.84369509 | 58.79102232 | 53.4467699 | 15.55234271 | 10.91335647 | 10.91335647 | 6.975525273 | 6.975525273 | 4.51473921 | 4.51473921 | null | null | null | null | 330.2248217 | 35.7218895 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 868.5786114 | 0.516129032 | 0.806451613 | 1.112903226 | 0.826086957 | 105.0 | PEPTIDE7237{[dP].P.[Me_dL].[dL].[dP].P.[Me_dL].[dL]}$PEPTIDE7237,PEPTIDE7237,1:R1-8:R2$$$ | PEPTIDE7237{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>}$PEPTIDE7237,PEPTIDE7237,1:R1-8:R2$$$ | -4.24 | 62 | 792.554 | 7237 | null | null | 3.18e+48 | 9.805408467 | 20.95950912 | 10.91664135 | 475.9772649 | null | 16.90190607 | 0.342496078 | 16.90190607 | 0.245559606 | 2.542213671 | 0.245559606 | -7.379875752 | -0.342496078 | 2.772 | 233.7374 | 869.162 | Circle | 8 | 8 | null | 2 | 16 | null | null | 0 | 5 | 5 | 0 | 0 | 0 | 8 | 2 | 16 | 0 | 18 | 0 | 5 | 5 | 348 | D8.4 | -6.87 | 1.109790302 | -2.279179207 | 40.01908509 | 48.14313975 | 2.823684157 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 54.81513694 | 100.0509296 | 130.4091572 | 10.96606845 | null | -6.87 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C1=O | 142.6161148 | 47.25743783 | 0.0 | 40.01908509 | 23.57583074 | 179.4333755 | 39.93909254 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'P', 'Me_dL', 'dL', 'dP', 'P', 'Me_dL', 'dL'] | [0.2794999999999998, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.2794999999999998, 1.1616, 0.8193999999999995] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 164.7391285 | 38.35629747 | 23.57583074 | 232.7263689 | 0.0 | 2.823684157 | 0.0 | 0 | 2022_Bhardwaj | 7237 | null | 180.06 | null | 679.8156589 | 0.0 | 118.5595562 | -5.9918295 | 0.0 | -63.39655846 | -56.75987109 | -76.07346802 | -83.32015466 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.374095207 | null |
50d1ff2596ad2500d20a141b51384d2bc2978fd118835d3e4247134ac344a528 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,237 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'L', 'P', 'dP', 'dL', 'V', 'dP', 'dL'] | 44 | 7238 | -5.24 | -5.24 | Circle | 7 | -2.32e-16 | -2.699332773 | -1.92e-16 | -2.880766197 | -1.3e-16 | -1.13470907 | 8.43e-16 | -0.249287762 | 2.625844417 | 4935.497065 | 173.0 | null | -4.67 | 109.2017059 | 102.3436951 | 30.34369509 | 58.0824742 | 51.6175903 | 15.88152232 | 10.88073268 | 10.88073268 | 6.72367594 | 6.72367594 | 4.272758289 | 4.272758289 | null | null | null | null | 334.0357143 | 30.36210585 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 876.5473113 | 0.587301587 | 1.015873016 | 1.53968254 | 0.70212766 | 166.0 | PEPTIDE7238{F.L.P.[dP].[dL].V.[dP].[dL]}$PEPTIDE7238,PEPTIDE7238,1:R1-8:R2$$$ | PEPTIDE7238{<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>}$PEPTIDE7238,PEPTIDE7238,1:R1-8:R2$$$ | -5.02 | 63 | 804.565 | 7238 | null | null | 6.34e+46 | 10.48680407 | 22.05445121 | 12.58660728 | 474.1398531 | null | 16.8058456 | 0.342504271 | 16.8058456 | 0.245596041 | 1.902196577 | 0.245596041 | -7.080760568 | -0.342504271 | 2.434 | 237.2075 | 877.141 | Circle | 8 | 8 | null | 5 | 16 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 8 | 5 | 16 | 0 | 17 | 0 | 4 | 4 | 348 | D8.5 | -5.24 | 1.434987948 | -0.821070646 | 41.24879596 | 48.14313975 | 7.059210392 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 85.02723048 | 86.49560635 | 99.88446599 | 17.81986123 | null | -5.24 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C1=O | 137.2563311 | 47.25743783 | 0.0 | 41.24879596 | 23.57583074 | 166.6875257 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'L', 'P', 'dP', 'dL', 'V', 'dP', 'dL'] | [1.0159999999999998, 0.8193999999999995, 0.2794999999999998, 0.2794999999999998, 0.8193999999999995, 0.4292999999999995, 0.2794999999999998, 0.8193999999999995] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 129.5908858 | 44.72922237 | 23.57583074 | 209.5757358 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Bhardwaj | 7238 | null | 206.43 | null | 641.1353744 | 0.0 | 124.9764138 | -13.84225968 | -2.867253644 | -61.58124232 | -66.22302061 | -61.58114394 | -63.43353466 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 3 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.248719422 | null |
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