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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
ceecad6219e15a42677958af5ec0670d87c2d30596ccba44f64a8d83981960b0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,909 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'dL', 'dL', 'Me_dL', 'meA', 'L', 'dP'] | 62 | 6910 | -5.67 | -5.67 | Lariat | 3 | -2.91e-16 | -2.727445987 | -3.12e-16 | -2.894435811 | -1.56e-16 | -1.135998199 | 4.72e-16 | -0.24928777 | 4.053259061 | 5531.252351 | 185.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.690140845 | 1.211267606 | 1.76056338 | 0.803921569 | 180.0 | PEPTIDE6910{[ac-].P.T.[dL].[dL].[dL].[Me_dL].[meA].L.[dP]}$PEPTIDE6910,PEPTIDE6910,3:R3-10:R2$$$ | PEPTIDE6910{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6910 | null | null | 1.94e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.22194498 | 0.458375098 | 17.22194498 | 0.328708836 | 2.031979596 | 0.328708836 | -7.77843467 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_2.2.4.3.1 | -5.67 | -3.080401816 | -5.370444792 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.67 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=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](CC(C)C)C(=O)N(C)[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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'dL', 'dL', 'Me_dL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6910 | null | 253.04 | 28.04 | 773.7087828 | 0.0 | 154.1667291 | -15.88736361 | 0.0 | -81.68307765 | -66.38728643 | -66.76104472 | -102.7400729 | 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 | 0.177472713 | null |
c35d4d597b43792b221eba645e17f64ef9384d082fb3f9f13fe59f10b7c1097d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,910 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'dL', 'dL', 'Me_dL', 'Me_dA', 'L', 'dP'] | 64 | 6911 | -5.84 | -5.84 | Lariat | 7 | -2.91e-16 | -2.727445987 | -3.12e-16 | -2.894435811 | -1.56e-16 | -1.135998199 | 4.72e-16 | -0.24928777 | 4.053259061 | 5531.252351 | 192.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.690140845 | 1.211267606 | 1.76056338 | 0.803921569 | 189.0 | PEPTIDE6911{[ac-].P.T.[dL].[dL].[dL].[Me_dL].[Me_dA].L.[dP]}$PEPTIDE6911,PEPTIDE6911,3:R3-10:R2$$$ | PEPTIDE6911{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="... | -5.3 | 71 | 914.613 | 6911 | null | null | 1.94e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.22194498 | 0.458375098 | 17.22194498 | 0.328708836 | 2.031979596 | 0.328708836 | -7.77843467 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_2.2.4.4.1 | -5.84 | -3.080401816 | -5.370444792 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.84 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=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](CC(C)C)C(=O)N(C)[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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'dL', 'dL', 'Me_dL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6911 | null | 253.04 | 20.23 | 773.7087828 | 0.0 | 154.1667291 | -15.88736361 | 0.0 | -81.68307765 | -66.38728643 | -66.76104472 | -102.7400729 | 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 | 0.177472713 | null |
e8207bea055113b240c55a1358b6b5a0fba3e2b42876ef72724a1547213ededc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,911 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'dL', 'meL', 'L', 'dA', 'L', 'dP'] | 58 | 6912 | -5.41 | -5.41 | Lariat | 4 | -3.09e-16 | -2.72654216 | -2.98e-16 | -2.892567672 | -2.31e-16 | -1.136118805 | 3.34e-16 | -0.24928777 | 3.990342983 | 5419.642436 | 194.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 987.6368545 | 0.7 | 1.228571429 | 1.8 | 0.8 | 194.0 | PEPTIDE6912{[ac-].P.T.[dL].[dL].[meL].L.[dA].L.[dP]}$PEPTIDE6912,PEPTIDE6912,3:R3-10:R2$$$ | PEPTIDE6912{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/"... | -5.3 | 70 | 902.602 | 6912 | null | null | 2.6e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.18349972 | 0.458375098 | 17.18349972 | 0.328708836 | 2.023242945 | 0.328708836 | -7.750017365 | -0.458375098 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 8 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 26 | 0 | 3 | 3 | 396 | L3_2.3.1.2.1 | -5.41 | -2.98005527 | -5.465709161 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -5.41 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'dL', 'meL', 'L', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6912 | null | 261.83 | 45.65 | 753.3765072 | 0.0 | 155.9167616 | -18.57490878 | 0.0 | -80.63015043 | -65.45074071 | -66.19425294 | -95.27654931 | 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 | 3 | 6 | 0 | 0 | 1 | 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 | 0.154037887 | null |
ec62e27d340acce11ecbd0ed32530cb2b56b5b7c6a05eeb21dcdc18a8c18656d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,912 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'dL', 'meL', 'L', 'meA', 'L', 'dP'] | 59 | 6913 | -5.19 | -5.19 | Lariat | 7 | -2.96e-16 | -2.727981538 | -2.49e-16 | -2.891881536 | -2.17e-16 | -1.136123204 | 2.84e-16 | -0.24928777 | 4.058171319 | 5531.252351 | 183.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.690140845 | 1.211267606 | 1.774647887 | 0.803921569 | 178.0 | PEPTIDE6913{[ac-].P.T.[dL].[dL].[meL].L.[meA].L.[dP]}$PEPTIDE6913,PEPTIDE6913,3:R3-10:R2$$$ | PEPTIDE6913{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP... | -5.3 | 71 | 914.613 | 6913 | null | null | 2.44e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.2705865 | 0.458375098 | 17.2705865 | 0.328708836 | 2.038044944 | 0.328708836 | -7.849268003 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_2.3.1.3.1 | -5.19 | -3.095359102 | -5.366755229 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.19 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'dL', 'meL', 'L', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6913 | null | 253.04 | 63.02 | 773.775772 | 0.0 | 154.2006064 | -15.90689466 | 0.0 | -81.7192848 | -66.39387488 | -66.80711192 | -102.7325454 | 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 | 0.177472713 | null |
300b4be9dbb54cf931e064af7b9b6564ad4d8e116580574ade8a0e739531e2b9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,913 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'dL', 'meL', 'L', 'Me_dA', 'L', 'dP'] | 61 | 6914 | -5.65 | -5.65 | Lariat | 8 | -2.96e-16 | -2.727981538 | -2.49e-16 | -2.891881536 | -2.17e-16 | -1.136123204 | 2.84e-16 | -0.24928777 | 4.058171319 | 5531.252351 | 202.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.690140845 | 1.211267606 | 1.774647887 | 0.803921569 | 200.0 | PEPTIDE6914{[ac-].P.T.[dL].[dL].[meL].L.[Me_dA].L.[dP]}$PEPTIDE6914,PEPTIDE6914,3:R3-10:R2$$$ | PEPTIDE6914{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6914 | null | null | 2.44e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.2705865 | 0.458375098 | 17.2705865 | 0.328708836 | 2.038044944 | 0.328708836 | -7.849268003 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_2.3.1.4.1 | -5.65 | -3.095359102 | -5.366755229 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.65 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'dL', 'meL', 'L', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6914 | null | 253.04 | 29.66 | 773.775772 | 0.0 | 154.2006064 | -15.90689466 | 0.0 | -81.7192848 | -66.39387488 | -66.80711192 | -102.7325454 | 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 | 0.177472713 | null |
4715c3bb9edace203af6f3cf9211b9f17e2457251ba289832e4ef4727f9d5546 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,914 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'dL', 'meL', 'meL', 'meA', 'L', 'dP'] | 61 | 6915 | -5.62 | -5.62 | Lariat | 7 | -3.15e-16 | -2.736645252 | -2.94e-16 | -2.890586161 | -1.8e-16 | -1.136310711 | 5.01e-16 | -0.24928777 | 4.133490995 | 5643.16084 | 183.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.75 | 0.807692308 | 184.0 | PEPTIDE6915{[ac-].P.T.[dL].[dL].[meL].[meL].[meA].L.[dP]}$PEPTIDE6915,PEPTIDE6915,3:R3-10:R2$$$ | PEPTIDE6915{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 6915 | null | null | 9.55e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.53861165 | 0.458375098 | 17.53861165 | 0.328708836 | 2.052846943 | 0.328708836 | -8.064893003 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_2.3.3.3.1 | -5.62 | -3.30410131 | -5.234910766 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.62 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)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(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'dL', 'meL', 'meL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6915 | null | 244.25 | 31.33 | 794.9829217 | 0.0 | 152.0305327 | -12.78990795 | 0.0 | -82.91399791 | -67.34232682 | -67.5107609 | -110.7897941 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
94f48ba4cb70b6e0f951e2dacfe4357a1ca64a2076623ce01666ffd9d32ef730 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,915 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'dL', 'meL', 'Me_dL', 'Me_dA', 'L', 'dP'] | 65 | 6916 | -5.61 | -5.61 | Lariat | 1 | -3.15e-16 | -2.736645252 | -2.94e-16 | -2.890586161 | -1.8e-16 | -1.136310711 | 5.01e-16 | -0.24928777 | 4.133490995 | 5643.16084 | 191.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.75 | 0.807692308 | 189.0 | PEPTIDE6916{[ac-].P.T.[dL].[dL].[meL].[Me_dL].[Me_dA].L.[dP]}$PEPTIDE6916,PEPTIDE6916,3:R3-10:R2$$$ | PEPTIDE6916{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6916 | null | null | 9.55e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.53861165 | 0.458375098 | 17.53861165 | 0.328708836 | 2.052846943 | 0.328708836 | -8.064893003 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_2.3.4.4.1 | -5.61 | -3.30410131 | -5.234910766 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.61 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)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(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'dL', 'meL', 'Me_dL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6916 | null | 244.25 | 31.97 | 794.9829217 | 0.0 | 152.0305327 | -12.78990795 | 0.0 | -82.91399791 | -67.34232682 | -67.5107609 | -110.7897941 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
816d2c0c80253136c723c416d127520f5a54eb3dc48ecb07dee423678a0607b3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,917 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'dL', 'Me_dL', 'L', 'meA', 'L', 'dP'] | 61 | 6918 | -5.42 | -5.42 | Lariat | 7 | -2.96e-16 | -2.727981538 | -2.49e-16 | -2.891881536 | -2.17e-16 | -1.136123204 | 2.84e-16 | -0.24928777 | 4.058171319 | 5531.252351 | 177.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.690140845 | 1.211267606 | 1.774647887 | 0.803921569 | 175.0 | PEPTIDE6918{[ac-].P.T.[dL].[dL].[Me_dL].L.[meA].L.[dP]}$PEPTIDE6918,PEPTIDE6918,3:R3-10:R2$$$ | PEPTIDE6918{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6918 | null | null | 2.44e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.2705865 | 0.458375098 | 17.2705865 | 0.328708836 | 2.038044944 | 0.328708836 | -7.849268003 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_2.4.1.3.1 | -5.42 | -3.095359102 | -5.366755229 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.42 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'dL', 'Me_dL', 'L', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6918 | null | 253.04 | 44.49 | 773.775772 | 0.0 | 154.2006064 | -15.90689466 | 0.0 | -81.7192848 | -66.39387488 | -66.80711192 | -102.7325454 | 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 | 0.177472713 | null |
b3c6a613b8f95d03d9ff40160f96ebee4109301d8233404b83ab9422b9ef7684 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,918 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'dL', 'Me_dL', 'L', 'Me_dA', 'L', 'dP'] | 63 | 6919 | -5.71 | -5.71 | Lariat | 7 | -2.96e-16 | -2.727981538 | -2.49e-16 | -2.891881536 | -2.17e-16 | -1.136123204 | 2.84e-16 | -0.24928777 | 4.058171319 | 5531.252351 | 210.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.690140845 | 1.211267606 | 1.774647887 | 0.803921569 | 209.0 | PEPTIDE6919{[ac-].P.T.[dL].[dL].[Me_dL].L.[Me_dA].L.[dP]}$PEPTIDE6919,PEPTIDE6919,3:R3-10:R2$$$ | PEPTIDE6919{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6919 | null | null | 2.44e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.2705865 | 0.458375098 | 17.2705865 | 0.328708836 | 2.038044944 | 0.328708836 | -7.849268003 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_2.4.1.4.1 | -5.71 | -3.095359102 | -5.366755229 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.71 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'dL', 'Me_dL', 'L', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6919 | null | 253.04 | 26.29 | 773.775772 | 0.0 | 154.2006064 | -15.90689466 | 0.0 | -81.7192848 | -66.39387488 | -66.80711192 | -102.7325454 | 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 | 0.177472713 | null |
17b1f00d88ed01664bbdb6f591028cee48b8400e11a53b64e59105d5b50c1cce | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,919 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'dL', 'Me_dL', 'dL', 'dA', 'L', 'dP'] | 61 | 6920 | -6.21 | -6.21 | Lariat | 3 | -3.09e-16 | -2.72654216 | -2.98e-16 | -2.892567672 | -2.31e-16 | -1.136118805 | 3.34e-16 | -0.24928777 | 3.990342983 | 5419.642436 | 185.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 987.6368545 | 0.7 | 1.228571429 | 1.8 | 0.8 | 183.0 | PEPTIDE6920{[ac-].P.T.[dL].[dL].[Me_dL].[dL].[dA].L.[dP]}$PEPTIDE6920,PEPTIDE6920,3:R3-10:R2$$$ | PEPTIDE6920{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monom... | -5.3 | 70 | 902.602 | 6920 | null | null | 2.6e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.18349972 | 0.458375098 | 17.18349972 | 0.328708836 | 2.023242945 | 0.328708836 | -7.750017365 | -0.458375098 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 8 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 26 | 0 | 3 | 3 | 396 | L3_2.4.2.2.1 | -6.21 | -2.98005527 | -5.465709161 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.21 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'dL', 'Me_dL', 'dL', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6920 | null | 261.83 | 9.11 | 753.3765072 | 0.0 | 155.9167616 | -18.57490878 | 0.0 | -80.63015043 | -65.45074071 | -66.19425294 | -95.27654931 | 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 | 3 | 6 | 0 | 0 | 1 | 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 | 0.154037887 | null |
3b952b916b46898a71b02ce1735d8331f41f83a3ee36a5103412ecc568c45960 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,920 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'dL', 'Me_dL', 'dL', 'Me_dA', 'L', 'dP'] | 64 | 6921 | -5.49 | -5.49 | Lariat | 1 | -2.96e-16 | -2.727981538 | -2.49e-16 | -2.891881536 | -2.17e-16 | -1.136123204 | 2.84e-16 | -0.24928777 | 4.058171319 | 5531.252351 | 213.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.690140845 | 1.211267606 | 1.774647887 | 0.803921569 | 207.0 | PEPTIDE6921{[ac-].P.T.[dL].[dL].[Me_dL].[dL].[Me_dA].L.[dP]}$PEPTIDE6921,PEPTIDE6921,3:R3-10:R2$$$ | PEPTIDE6921{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</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 | 71 | 914.613 | 6921 | null | null | 2.44e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.2705865 | 0.458375098 | 17.2705865 | 0.328708836 | 2.038044944 | 0.328708836 | -7.849268003 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_2.4.2.4.1 | -5.49 | -3.095359102 | -5.366755229 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.49 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'dL', 'Me_dL', 'dL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6921 | null | 253.04 | 39.37 | 773.775772 | 0.0 | 154.2006064 | -15.90689466 | 0.0 | -81.7192848 | -66.39387488 | -66.80711192 | -102.7325454 | 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 | 0.177472713 | null |
b5fce89015fd0c393071f28a6333ea19fc7adb682ab86787132448063867f877 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,921 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'dL', 'Me_dL', 'meL', 'meA', 'L', 'dP'] | 63 | 6922 | -5.74 | -5.74 | Lariat | 6 | -3.15e-16 | -2.736645252 | -2.94e-16 | -2.890586161 | -1.8e-16 | -1.136310711 | 5.01e-16 | -0.24928777 | 4.133490995 | 5643.16084 | 164.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.75 | 0.807692308 | 164.0 | PEPTIDE6922{[ac-].P.T.[dL].[dL].[Me_dL].[meL].[meA].L.[dP]}$PEPTIDE6922,PEPTIDE6922,3:R3-10:R2$$$ | PEPTIDE6922{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6922 | null | null | 9.55e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.53861165 | 0.458375098 | 17.53861165 | 0.328708836 | 2.052846943 | 0.328708836 | -8.064893003 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_2.4.3.3.1 | -5.74 | -3.30410131 | -5.234910766 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.74 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)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(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'dL', 'Me_dL', 'meL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6922 | null | 244.25 | 24.49 | 794.9829217 | 0.0 | 152.0305327 | -12.78990795 | 0.0 | -82.91399791 | -67.34232682 | -67.5107609 | -110.7897941 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
c3b4830b32cc72c96b40cb2b915d7a77b0f5e5e51ea8b950530ce275a45a0166 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,922 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'dL', 'Me_dL', 'meL', 'Me_dA', 'L', 'dP'] | 65 | 6923 | -5.11 | -5.11 | Lariat | 9 | -3.15e-16 | -2.736645252 | -2.94e-16 | -2.890586161 | -1.8e-16 | -1.136310711 | 5.01e-16 | -0.24928777 | 4.133490995 | 5643.16084 | 177.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.75 | 0.807692308 | 175.0 | PEPTIDE6923{[ac-].P.T.[dL].[dL].[Me_dL].[meL].[Me_dA].L.[dP]}$PEPTIDE6923,PEPTIDE6923,3:R3-10:R2$$$ | PEPTIDE6923{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6923 | null | null | 9.55e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.53861165 | 0.458375098 | 17.53861165 | 0.328708836 | 2.052846943 | 0.328708836 | -8.064893003 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_2.4.3.4.1 | -5.11 | -3.30410131 | -5.234910766 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.11 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)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(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'dL', 'Me_dL', 'meL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6923 | null | 244.25 | 70.22 | 794.9829217 | 0.0 | 152.0305327 | -12.78990795 | 0.0 | -82.91399791 | -67.34232682 | -67.5107609 | -110.7897941 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
f8a1931297d8da93a1f7aba6fd4c77e4900c0291cab43e9af38ffc3709f813d8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,923 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'dL', 'Me_dL', 'Me_dL', 'A', 'L', 'dP'] | 63 | 6924 | -5.93 | -5.93 | Lariat | 3 | -2.92e-16 | -2.734291595 | -2.78e-16 | -2.890822767 | -1.67e-16 | -1.136302767 | 4.15e-16 | -0.24928777 | 4.064210798 | 5531.252351 | 199.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 40.63967726 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.61627193 | 1001.652505 | 0.690140845 | 1.23943662 | 1.830985915 | 0.803921569 | 177.0 | PEPTIDE6924{[ac-].P.T.[dL].[dL].[Me_dL].[Me_dL].A.L.[dP]}$PEPTIDE6924,PEPTIDE6924,3:R3-10:R2$$$ | PEPTIDE6924{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6924 | null | null | 8.89e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.36833103 | 0.458375098 | 17.36833103 | 0.328708836 | 2.038044944 | 0.328708836 | -7.965642365 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_2.4.4.1.1 | -5.93 | -3.150275563 | -5.35376181 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.93 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[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 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'dL', 'Me_dL', 'Me_dL', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6924 | null | 253.04 | 16.8 | 774.3328066 | 0.0 | 153.946688 | -15.65792207 | 0.0 | -81.82486354 | -66.39919265 | -66.89790192 | -103.0829477 | 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 | 0.177472713 | null |
4db15d4c9c852c633b6d5412eadf518d022aafc1f131749f624f2e0fed6dcf25 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,924 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'dL', 'Me_dL', 'Me_dL', 'Me_dA', 'L', 'dP'] | 67 | 6925 | -4.64 | -4.64 | Lariat | 8 | -3.15e-16 | -2.736645252 | -2.94e-16 | -2.890586161 | -1.8e-16 | -1.136310711 | 5.01e-16 | -0.24928777 | 4.133490995 | 5643.16084 | 183.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.75 | 0.807692308 | 178.0 | PEPTIDE6925{[ac-].P.T.[dL].[dL].[Me_dL].[Me_dL].[Me_dA].L.[dP]}$PEPTIDE6925,PEPTIDE6925,3:R3-10:R2$$$ | PEPTIDE6925{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a ... | -5.3 | 72 | 926.624 | 6925 | null | null | 9.55e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.53861165 | 0.458375098 | 17.53861165 | 0.328708836 | 2.052846943 | 0.328708836 | -8.064893003 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_2.4.4.4.1 | -4.64 | -3.30410131 | -5.234910766 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -4.64 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)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(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'dL', 'Me_dL', 'Me_dL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6925 | null | 244.25 | 97.09 | 794.9829217 | 0.0 | 152.0305327 | -12.78990795 | 0.0 | -82.91399791 | -67.34232682 | -67.5107609 | -110.7897941 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
facb771c143d4d69b10608d0108f5125515138db66d6bec9ce81d6240186eb1d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,925 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'L', 'L', 'A', 'L', 'dP'] | 56 | 6926 | -6.11 | -6.11 | Lariat | 7 | -2.74e-16 | -2.725762732 | -2.78e-16 | -2.890877915 | -2.11e-16 | -1.136099382 | 5.7e-16 | -0.24928777 | 3.994600238 | 5419.642436 | 184.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 987.6368545 | 0.7 | 1.228571429 | 1.8 | 0.8 | 183.0 | PEPTIDE6926{[ac-].P.T.[dL].[meL].L.L.A.L.[dP]}$PEPTIDE6926,PEPTIDE6926,3:R3-10:R2$$$ | PEPTIDE6926{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a... | -5.3 | 70 | 902.602 | 6926 | null | null | 1.92e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.28230277 | 0.458375098 | 17.28230277 | 0.328708836 | 2.033883862 | 0.328708836 | -7.819535323 | -0.458375098 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 8 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 26 | 0 | 3 | 3 | 396 | L3_3.1.1.1.1 | -6.11 | -3.015562404 | -5.462801318 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.11 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'L', 'L', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6926 | null | 261.83 | 11.41 | 753.4520911 | 0.0 | 155.9034864 | -18.53073031 | 0.0 | -80.62724033 | -65.46266536 | -66.24835601 | -95.31991886 | 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 | 3 | 6 | 0 | 0 | 1 | 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 | 0.154037887 | null |
0fc2b6fe594a8b034c0ec683f10b5c83079c0dfc8407304af87625136d23fa4a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,926 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'L', 'L', 'meA', 'L', 'dP'] | 58 | 6927 | -5.8 | -5.8 | Lariat | 4 | -2.98e-16 | -2.726586189 | -2.76e-16 | -2.889400901 | -1.93e-16 | -1.136101296 | 5.45e-16 | -0.24928777 | 4.061184296 | 5531.252351 | 190.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.690140845 | 1.211267606 | 1.774647887 | 0.803921569 | 187.0 | PEPTIDE6927{[ac-].P.T.[dL].[meL].L.L.[meA].L.[dP]}$PEPTIDE6927,PEPTIDE6927,3:R3-10:R2$$$ | PEPTIDE6927{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[... | -5.3 | 71 | 914.613 | 6927 | null | null | 7.65e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.33510437 | 0.458375098 | 17.33510437 | 0.328708836 | 2.048685861 | 0.328708836 | -7.875010529 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_3.1.1.3.1 | -5.8 | -3.099203027 | -5.359819327 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.8 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'L', 'L', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6927 | null | 253.04 | 21.72 | 773.8000012 | 0.0 | 154.2293494 | -15.90473439 | 0.0 | -81.7163747 | -66.40579953 | -66.861215 | -102.7245603 | 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 | 0.177472713 | null |
86f0933ad84a6c1bf17cb60409f06f7d564e95caa44937995f11a67a83318a00 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,927 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'L', 'L', 'Me_dA', 'L', 'dP'] | 60 | 6928 | -5.73 | -5.73 | Lariat | 2 | -2.98e-16 | -2.726586189 | -2.76e-16 | -2.889400901 | -1.93e-16 | -1.136101296 | 5.45e-16 | -0.24928777 | 4.061184296 | 5531.252351 | 173.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.690140845 | 1.211267606 | 1.774647887 | 0.803921569 | 171.0 | PEPTIDE6928{[ac-].P.T.[dL].[meL].L.L.[Me_dA].L.[dP]}$PEPTIDE6928,PEPTIDE6928,3:R3-10:R2$$$ | PEPTIDE6928{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP... | -5.3 | 71 | 914.613 | 6928 | null | null | 7.65e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.33510437 | 0.458375098 | 17.33510437 | 0.328708836 | 2.048685861 | 0.328708836 | -7.875010529 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_3.1.1.4.1 | -5.73 | -3.099203027 | -5.359819327 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.73 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'L', 'L', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6928 | null | 253.04 | 25.08 | 773.8000012 | 0.0 | 154.2293494 | -15.90473439 | 0.0 | -81.7163747 | -66.40579953 | -66.861215 | -102.7245603 | 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 | 0.177472713 | null |
cae84d9042563533f942fb590ffe9e38aeba8bd1f2500c87d97decefa351d9a6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,928 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'L', 'dL', 'meA', 'L', 'dP'] | 59 | 6929 | -5.51 | -5.51 | Lariat | 7 | -2.98e-16 | -2.726586189 | -2.76e-16 | -2.889400901 | -1.93e-16 | -1.136101296 | 5.45e-16 | -0.24928777 | 4.061184296 | 5531.252351 | 183.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.690140845 | 1.211267606 | 1.774647887 | 0.803921569 | 169.0 | PEPTIDE6929{[ac-].P.T.[dL].[meL].L.[dL].[meA].L.[dP]}$PEPTIDE6929,PEPTIDE6929,3:R3-10:R2$$$ | PEPTIDE6929{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP... | -5.3 | 71 | 914.613 | 6929 | null | null | 7.65e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.33510437 | 0.458375098 | 17.33510437 | 0.328708836 | 2.048685861 | 0.328708836 | -7.875010529 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_3.1.2.3.1 | -5.51 | -3.099203027 | -5.359819327 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.51 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'L', 'dL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6929 | null | 253.04 | 38.45 | 773.8000012 | 0.0 | 154.2293494 | -15.90473439 | 0.0 | -81.7163747 | -66.40579953 | -66.861215 | -102.7245603 | 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 | 0.177472713 | null |
74df9784499a8a2f61b53afbf4cd250d06e5cd25f2241be55a3bb6d22f9bfc2a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,929 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'L', 'meL', 'meA', 'L', 'dP'] | 60 | 6930 | -5.32 | -5.32 | Lariat | 1 | -2.98e-16 | -2.732637526 | -3.24e-16 | -2.887094072 | -1.8e-16 | -1.136203323 | 3.99e-16 | -0.24928777 | 4.135300358 | 5643.16084 | 164.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.736111111 | 0.807692308 | 157.0 | PEPTIDE6930{[ac-].P.T.[dL].[meL].L.[meL].[meA].L.[dP]}$PEPTIDE6930,PEPTIDE6930,3:R3-10:R2$$$ | PEPTIDE6930{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/... | -5.3 | 72 | 926.624 | 6930 | null | null | 1.38e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.42219115 | 0.458375098 | 17.42219115 | 0.328708836 | 2.063487861 | 0.328708836 | -7.974261167 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_3.1.3.3.1 | -5.32 | -3.210097353 | -5.225551332 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.32 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'L', 'meL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6930 | null | 244.25 | 52.49 | 794.888708 | 0.0 | 152.154241 | -12.88271296 | 0.0 | -82.91108782 | -67.35425147 | -67.56486398 | -110.6633661 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
dbfb7c2a54327b6d2c4aab8ff3c374904479651b83da4334ae1a309941cc4a89 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,930 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'L', 'Me_dL', 'A', 'L', 'dP'] | 60 | 6931 | -5.09 | -5.09 | Lariat | 4 | -3.01e-16 | -2.730657914 | -2.57e-16 | -2.887600492 | -1.92e-16 | -1.136198278 | 4.22e-16 | -0.24928777 | 4.06721782 | 5531.252351 | 175.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 42.01043581 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.24551337 | 1001.652505 | 0.690140845 | 1.183098592 | 1.690140845 | 0.803921569 | 173.0 | PEPTIDE6931{[ac-].P.T.[dL].[meL].L.[Me_dL].A.L.[dP]}$PEPTIDE6931,PEPTIDE6931,3:R3-10:R2$$$ | PEPTIDE6931{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP... | -5.3 | 71 | 914.613 | 6931 | null | null | 2.8700000000000002e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.36938955 | 0.458375098 | 17.36938955 | 0.328708836 | 2.048685861 | 0.328708836 | -7.918785961 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_3.1.4.1.1 | -5.09 | -3.158733348 | -5.320494435 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.09 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[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 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'L', 'Me_dL', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6931 | null | 253.04 | 72.1 | 774.2899475 | 0.0 | 154.0283781 | -15.70870888 | 0.0 | -81.82195345 | -66.4111173 | -66.95200499 | -103.0078743 | 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 | 0.177472713 | null |
ca4af0960d4cd98f51f8cc4dee3a8c0bdc390b2802fc8a825a1b9dce1a3699cc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,931 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'L', 'Me_dL', 'dA', 'L', 'dP'] | 61 | 6932 | -5.25 | -5.25 | Lariat | 4 | -3.01e-16 | -2.730657914 | -2.57e-16 | -2.887600492 | -1.92e-16 | -1.136198278 | 4.22e-16 | -0.24928777 | 4.06721782 | 5531.252351 | 184.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 42.01043581 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.24551337 | 1001.652505 | 0.690140845 | 1.183098592 | 1.690140845 | 0.803921569 | 160.0 | PEPTIDE6932{[ac-].P.T.[dL].[meL].L.[Me_dL].[dA].L.[dP]}$PEPTIDE6932,PEPTIDE6932,3:R3-10:R2$$$ | PEPTIDE6932{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6932 | null | null | 2.8700000000000002e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.36938955 | 0.458375098 | 17.36938955 | 0.328708836 | 2.048685861 | 0.328708836 | -7.918785961 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_3.1.4.2.1 | -5.25 | -3.158733348 | -5.320494435 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.25 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[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 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'L', 'Me_dL', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6932 | null | 253.04 | 58.52 | 774.2899475 | 0.0 | 154.0283781 | -15.70870888 | 0.0 | -81.82195345 | -66.4111173 | -66.95200499 | -103.0078743 | 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 | 0.177472713 | null |
e89c35b575156ac4dfe0e04902b75669b95d080f3b6b5f3ad33763690c77377f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,933 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'dL', 'Me_dL', 'Me_dA', 'L', 'dP'] | 65 | 6934 | -5.22 | -5.22 | Lariat | 2 | -2.98e-16 | -2.732637526 | -3.24e-16 | -2.887094072 | -1.8e-16 | -1.136203323 | 3.99e-16 | -0.24928777 | 4.135300358 | 5643.16084 | 169.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.736111111 | 0.807692308 | 168.0 | PEPTIDE6934{[ac-].P.T.[dL].[meL].[dL].[Me_dL].[Me_dA].L.[dP]}$PEPTIDE6934,PEPTIDE6934,3:R3-10:R2$$$ | PEPTIDE6934{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6934 | null | null | 1.38e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.42219115 | 0.458375098 | 17.42219115 | 0.328708836 | 2.063487861 | 0.328708836 | -7.974261167 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_3.2.4.4.1 | -5.22 | -3.210097353 | -5.225551332 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.22 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'dL', 'Me_dL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6934 | null | 244.25 | 61.13 | 794.888708 | 0.0 | 152.154241 | -12.88271296 | 0.0 | -82.91108782 | -67.35425147 | -67.56486398 | -110.6633661 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
83b75e8d51724b402bab75c403651985e9dfc2d563e9a840e5ae304793f33d46 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,934 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'meL', 'L', 'meA', 'L', 'dP'] | 60 | 6935 | -4.96 | -4.96 | Lariat | 1 | -3.06e-16 | -2.736041509 | -3.29e-16 | -2.885214441 | -2.15e-16 | -1.136365259 | 6.14e-16 | -0.24928777 | 4.14126542 | 5643.16084 | 151.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.75 | 0.807692308 | 150.0 | PEPTIDE6935{[ac-].P.T.[dL].[meL].[meL].L.[meA].L.[dP]}$PEPTIDE6935,PEPTIDE6935,3:R3-10:R2$$$ | PEPTIDE6935{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/... | -5.3 | 72 | 926.624 | 6935 | null | null | 8.9e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.58725317 | 0.458375098 | 17.58725317 | 0.328708836 | 2.069553208 | 0.328708836 | -8.090635529 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_3.3.1.3.1 | -4.96 | -3.286750489 | -5.218776808 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -4.96 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'meL', 'L', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6935 | null | 244.25 | 81.6 | 795.0741401 | 0.0 | 152.093153 | -12.80727873 | 0.0 | -82.94729496 | -67.36083992 | -67.61093119 | -110.7742816 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
6480167f1941dbe512daeeaedde3b90197840a468be88ab31c8832a4fca09fac | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,935 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'meL', 'L', 'Me_dA', 'L', 'dP'] | 62 | 6936 | -5.57 | -5.57 | Lariat | 6 | -3.06e-16 | -2.736041509 | -3.29e-16 | -2.885214441 | -2.15e-16 | -1.136365259 | 6.14e-16 | -0.24928777 | 4.14126542 | 5643.16084 | 165.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.75 | 0.807692308 | 165.0 | PEPTIDE6936{[ac-].P.T.[dL].[meL].[meL].L.[Me_dA].L.[dP]}$PEPTIDE6936,PEPTIDE6936,3:R3-10:R2$$$ | PEPTIDE6936{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 6936 | null | null | 8.9e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.58725317 | 0.458375098 | 17.58725317 | 0.328708836 | 2.069553208 | 0.328708836 | -8.090635529 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_3.3.1.4.1 | -5.57 | -3.286750489 | -5.218776808 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.57 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'meL', 'L', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6936 | null | 244.25 | 34.22 | 795.0741401 | 0.0 | 152.093153 | -12.80727873 | 0.0 | -82.94729496 | -67.36083992 | -67.61093119 | -110.7742816 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
b2a75aee8887f55e334118e3339de38ab951fb0791c6356d6032b17fe81314fc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,936 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'meL', 'dL', 'dA', 'L', 'dP'] | 60 | 6937 | -4.96 | -4.96 | Lariat | 8 | -2.81e-16 | -2.735257557 | -3.16e-16 | -2.886011701 | -1.59e-16 | -1.136362749 | 5.41e-16 | -0.24928777 | 4.074418466 | 5531.252351 | 183.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 42.01043581 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.24551337 | 1001.652505 | 0.690140845 | 1.23943662 | 1.830985915 | 0.803921569 | 179.0 | PEPTIDE6937{[ac-].P.T.[dL].[meL].[meL].[dL].[dA].L.[dP]}$PEPTIDE6937,PEPTIDE6937,3:R3-10:R2$$$ | PEPTIDE6937{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6937 | null | null | 2.32e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.50016639 | 0.458375098 | 17.50016639 | 0.328708836 | 2.054751209 | 0.328708836 | -8.035160323 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_3.3.2.2.1 | -4.96 | -3.178278274 | -5.326217083 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -4.96 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[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 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'meL', 'dL', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6937 | null | 253.04 | 81.78 | 774.5938225 | 0.0 | 153.8723248 | -15.53830938 | 0.0 | -81.85816059 | -66.41770575 | -66.9980722 | -103.2372327 | 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 | 0.177472713 | null |
c42bc1fad04f84b5f9c7246a84886b91f429f974b99562fa551083eae03ec37a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,937 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'meL', 'meL', 'A', 'L', 'dP'] | 60 | 6938 | -5.11 | -5.11 | Lariat | 6 | -2.95e-16 | -2.740548549 | -2.97e-16 | -2.884242436 | -1.86e-16 | -1.136481945 | 3.35e-16 | -0.24928777 | 4.148291516 | 5643.16084 | 166.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.736111111 | 0.807692308 | 165.0 | PEPTIDE6938{[ac-].P.T.[dL].[meL].[meL].[meL].A.L.[dP]}$PEPTIDE6938,PEPTIDE6938,3:R3-10:R2$$$ | PEPTIDE6938{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/... | -5.3 | 72 | 926.624 | 6938 | null | null | 7.43e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.670447 | 0.458375098 | 17.670447 | 0.328708836 | 2.069553208 | 0.328708836 | -8.134410961 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_3.3.3.1.1 | -5.11 | -3.335771345 | -5.206203212 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.11 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)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](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'meL', 'meL', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6938 | null | 244.25 | 70.51 | 795.6825293 | 0.0 | 151.7972164 | -12.51628794 | 0.0 | -83.05287371 | -67.36615769 | -67.70172118 | -111.1760385 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
26174beafb7022b72d838c4c6a10cfa1f651ecb78b685aae23cee9d073d33524 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,938 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'meL', 'meL', 'dA', 'L', 'dP'] | 61 | 6939 | -5.12 | -5.12 | Lariat | 9 | -2.95e-16 | -2.740548549 | -2.97e-16 | -2.884242436 | -1.86e-16 | -1.136481945 | 3.35e-16 | -0.24928777 | 4.148291516 | 5643.16084 | 143.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.736111111 | 0.807692308 | 147.0 | PEPTIDE6939{[ac-].P.T.[dL].[meL].[meL].[meL].[dA].L.[dP]}$PEPTIDE6939,PEPTIDE6939,3:R3-10:R2$$$ | PEPTIDE6939{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 6939 | null | null | 7.43e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.670447 | 0.458375098 | 17.670447 | 0.328708836 | 2.069553208 | 0.328708836 | -8.134410961 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_3.3.3.2.1 | -5.12 | -3.335771345 | -5.206203212 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.12 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)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](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'meL', 'meL', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6939 | null | 244.25 | 69.12 | 795.6825293 | 0.0 | 151.7972164 | -12.51628794 | 0.0 | -83.05287371 | -67.36615769 | -67.70172118 | -111.1760385 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
0a3877565543c8318fffb4593ac90cc38d5b10cc93d9713ab47c36458c527ed7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,939 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'meL', 'meL', 'Me_dA', 'L', 'dP'] | 64 | 6940 | -5.01 | -5.01 | Lariat | 1 | -3.16e-16 | -2.742087944 | -2.81e-16 | -2.884044426 | -1.52e-16 | -1.136487158 | 4.59e-16 | -0.24928777 | 4.216577341 | 5755.362918 | 173.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.671232877 | 1.150684932 | 1.643835616 | 0.811320755 | 170.0 | PEPTIDE6940{[ac-].P.T.[dL].[meL].[meL].[meL].[Me_dA].L.[dP]}$PEPTIDE6940,PEPTIDE6940,3:R3-10:R2$$$ | PEPTIDE6940{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="... | -5.3 | 73 | 938.635 | 6940 | null | null | 2.14e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.75753378 | 0.458375098 | 17.75753378 | 0.328708836 | 2.084355208 | 0.328708836 | -8.190318173 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 8 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 29 | 0 | 3 | 3 | 414 | L3_3.3.3.4.1 | -5.01 | -3.446561275 | -5.09738061 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.01 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)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](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 | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'meL', 'meL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6940 | null | 235.46 | 78.27 | 816.4136972 | 0.0 | 149.8180446 | -9.585257301 | 0.0 | -84.14200808 | -68.30929186 | -68.31458017 | -118.9639377 | 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 | 3 | 0 | 0 | 4 | 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 | 0.240588221 | null |
77c87ec31feea083f019de3f7420529e1a0ef4e59b916ed9df806996e1f5fb73 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,940 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'meL', 'Me_dL', 'dA', 'L', 'dP'] | 63 | 6941 | -5.06 | -5.06 | Lariat | 1 | -2.95e-16 | -2.740548549 | -2.97e-16 | -2.884242436 | -1.86e-16 | -1.136481945 | 3.35e-16 | -0.24928777 | 4.148291516 | 5643.16084 | 191.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.736111111 | 0.807692308 | 185.0 | PEPTIDE6941{[ac-].P.T.[dL].[meL].[meL].[Me_dL].[dA].L.[dP]}$PEPTIDE6941,PEPTIDE6941,3:R3-10:R2$$$ | PEPTIDE6941{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6941 | null | null | 7.43e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.670447 | 0.458375098 | 17.670447 | 0.328708836 | 2.069553208 | 0.328708836 | -8.134410961 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_3.3.4.2.1 | -5.06 | -3.335771345 | -5.206203212 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.06 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)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](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'meL', 'Me_dL', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6941 | null | 244.25 | 73.96 | 795.6825293 | 0.0 | 151.7972164 | -12.51628794 | 0.0 | -83.05287371 | -67.36615769 | -67.70172118 | -111.1760385 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
bce8e7e378b4e7b20e08163005243cc406515fb3152ca441fcd2e21610ee06ca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,941 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'meL', 'Me_dL', 'meA', 'L', 'dP'] | 64 | 6942 | -5.12 | -5.12 | Lariat | 8 | -3.16e-16 | -2.742087944 | -2.81e-16 | -2.884044426 | -1.52e-16 | -1.136487158 | 4.59e-16 | -0.24928777 | 4.216577341 | 5755.362918 | 155.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.671232877 | 1.150684932 | 1.643835616 | 0.811320755 | 144.0 | PEPTIDE6942{[ac-].P.T.[dL].[meL].[meL].[Me_dL].[meA].L.[dP]}$PEPTIDE6942,PEPTIDE6942,3:R3-10:R2$$$ | PEPTIDE6942{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="... | -5.3 | 73 | 938.635 | 6942 | null | null | 2.14e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.75753378 | 0.458375098 | 17.75753378 | 0.328708836 | 2.084355208 | 0.328708836 | -8.190318173 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 8 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 29 | 0 | 3 | 3 | 414 | L3_3.3.4.3.1 | -5.12 | -3.446561275 | -5.09738061 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.12 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)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](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 | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'meL', 'Me_dL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6942 | null | 235.46 | 69.14 | 816.4136972 | 0.0 | 149.8180446 | -9.585257301 | 0.0 | -84.14200808 | -68.30929186 | -68.31458017 | -118.9639377 | 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 | 3 | 0 | 0 | 4 | 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 | 0.240588221 | null |
fd47ea6055fa81acae403d141b3a2331cbfb76dec5488805285ead402249bfbe | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,942 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'meL', 'Me_dL', 'Me_dA', 'L', 'dP'] | 66 | 6943 | -5.09 | -5.09 | Lariat | 3 | -3.16e-16 | -2.742087944 | -2.81e-16 | -2.884044426 | -1.52e-16 | -1.136487158 | 4.59e-16 | -0.24928777 | 4.216577341 | 5755.362918 | 148.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.671232877 | 1.150684932 | 1.643835616 | 0.811320755 | 152.0 | PEPTIDE6943{[ac-].P.T.[dL].[meL].[meL].[Me_dL].[Me_dA].L.[dP]}$PEPTIDE6943,PEPTIDE6943,3:R3-10:R2$$$ | PEPTIDE6943{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 6943 | null | null | 2.14e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.75753378 | 0.458375098 | 17.75753378 | 0.328708836 | 2.084355208 | 0.328708836 | -8.190318173 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 8 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 29 | 0 | 3 | 3 | 414 | L3_3.3.4.4.1 | -5.09 | -3.446561275 | -5.09738061 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.09 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)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](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 | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'meL', 'Me_dL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6943 | null | 235.46 | 71.44 | 816.4136972 | 0.0 | 149.8180446 | -9.585257301 | 0.0 | -84.14200808 | -68.30929186 | -68.31458017 | -118.9639377 | 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 | 3 | 0 | 0 | 4 | 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 | 0.240588221 | null |
7ccb384267a550d1e035fe35a249b0974a6f8870635d020a9b1393f498fb1eca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,943 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'Me_dL', 'dL', 'dA', 'L', 'dP'] | 62 | 6944 | -5.25 | -5.25 | Lariat | 1 | -2.81e-16 | -2.735257557 | -3.16e-16 | -2.886011701 | -1.59e-16 | -1.136362749 | 5.41e-16 | -0.24928777 | 4.074418466 | 5531.252351 | 181.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 42.01043581 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.24551337 | 1001.652505 | 0.690140845 | 1.23943662 | 1.830985915 | 0.803921569 | 180.0 | PEPTIDE6944{[ac-].P.T.[dL].[meL].[Me_dL].[dL].[dA].L.[dP]}$PEPTIDE6944,PEPTIDE6944,3:R3-10:R2$$$ | PEPTIDE6944{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6944 | null | null | 2.32e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.50016639 | 0.458375098 | 17.50016639 | 0.328708836 | 2.054751209 | 0.328708836 | -8.035160323 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_3.4.2.2.1 | -5.25 | -3.178278274 | -5.326217083 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.25 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[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 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'Me_dL', 'dL', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6944 | null | 253.04 | 58.03 | 774.5938225 | 0.0 | 153.8723248 | -15.53830938 | 0.0 | -81.85816059 | -66.41770575 | -66.9980722 | -103.2372327 | 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 | 0.177472713 | null |
8f41b9f2af370ee69a5b47d11d1ddf153c981fe3579d7d2988837d8078da233e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,946 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'meL', 'Me_dL', 'Me_dL', 'meA', 'L', 'dP'] | 66 | 6947 | -5.24 | -5.24 | Lariat | 2 | -3.16e-16 | -2.742087944 | -2.81e-16 | -2.884044426 | -1.52e-16 | -1.136487158 | 4.59e-16 | -0.24928777 | 4.216577341 | 5755.362918 | 130.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.671232877 | 1.150684932 | 1.643835616 | 0.811320755 | 128.0 | PEPTIDE6947{[ac-].P.T.[dL].[meL].[Me_dL].[Me_dL].[meA].L.[dP]}$PEPTIDE6947,PEPTIDE6947,3:R3-10:R2$$$ | PEPTIDE6947{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 6947 | null | null | 2.14e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.75753378 | 0.458375098 | 17.75753378 | 0.328708836 | 2.084355208 | 0.328708836 | -8.190318173 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 8 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 29 | 0 | 3 | 3 | 414 | L3_3.4.4.3.1 | -5.24 | -3.446561275 | -5.09738061 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.24 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)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](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 | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'meL', 'Me_dL', 'Me_dL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6947 | null | 235.46 | 59.34 | 816.4136972 | 0.0 | 149.8180446 | -9.585257301 | 0.0 | -84.14200808 | -68.30929186 | -68.31458017 | -118.9639377 | 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 | 3 | 0 | 0 | 4 | 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 | 0.240588221 | null |
64e36b1219e9e1db8370598b6be227812a307998d552044c8fa9024ab83c4aa7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,947 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'L', 'L', 'dA', 'L', 'dP'] | 59 | 6948 | -6.28 | -6.28 | Lariat | 9 | -2.74e-16 | -2.725762732 | -2.78e-16 | -2.890877915 | -2.11e-16 | -1.136099382 | 5.7e-16 | -0.24928777 | 3.994600238 | 5419.642436 | 180.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 987.6368545 | 0.7 | 1.228571429 | 1.8 | 0.8 | 187.0 | PEPTIDE6948{[ac-].P.T.[dL].[Me_dL].L.L.[dA].L.[dP]}$PEPTIDE6948,PEPTIDE6948,3:R3-10:R2$$$ | PEPTIDE6948{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/"... | -5.3 | 70 | 902.602 | 6948 | null | null | 1.92e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.28230277 | 0.458375098 | 17.28230277 | 0.328708836 | 2.033883862 | 0.328708836 | -7.819535323 | -0.458375098 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 8 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 26 | 0 | 3 | 3 | 396 | L3_4.1.1.2.1 | -6.28 | -3.015562404 | -5.462801318 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.28 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'L', 'L', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6948 | null | 261.83 | 7.79 | 753.4520911 | 0.0 | 155.9034864 | -18.53073031 | 0.0 | -80.62724033 | -65.46266536 | -66.24835601 | -95.31991886 | 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 | 3 | 6 | 0 | 0 | 1 | 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 | 0.154037887 | null |
542743f9b3c3f1b70f41030d3aadfc550ec54dec298d7fe3e4c8a2f5557c0226 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,948 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'L', 'dL', 'A', 'L', 'dP'] | 59 | 6949 | -5.21 | -5.21 | Lariat | 4 | -2.74e-16 | -2.725762732 | -2.78e-16 | -2.890877915 | -2.11e-16 | -1.136099382 | 5.7e-16 | -0.24928777 | 3.994600238 | 5419.642436 | 178.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 987.6368545 | 0.7 | 1.228571429 | 1.8 | 0.8 | 175.0 | PEPTIDE6949{[ac-].P.T.[dL].[Me_dL].L.[dL].A.L.[dP]}$PEPTIDE6949,PEPTIDE6949,3:R3-10:R2$$$ | PEPTIDE6949{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/"... | -5.3 | 70 | 902.602 | 6949 | null | null | 1.92e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.28230277 | 0.458375098 | 17.28230277 | 0.328708836 | 2.033883862 | 0.328708836 | -7.819535323 | -0.458375098 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 8 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 26 | 0 | 3 | 3 | 396 | L3_4.1.2.1.1 | -5.21 | -3.015562404 | -5.462801318 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -5.21 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'L', 'dL', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6949 | null | 261.83 | 61.44 | 753.4520911 | 0.0 | 155.9034864 | -18.53073031 | 0.0 | -80.62724033 | -65.46266536 | -66.24835601 | -95.31991886 | 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 | 3 | 6 | 0 | 0 | 1 | 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 | 0.154037887 | null |
bba703c01e87e8ae9b577fc5fd2ab176e79ebf44d889f9cffeee4475e782eb4c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,949 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'L', 'dL', 'meA', 'L', 'dP'] | 61 | 6950 | -4.92 | -4.92 | Lariat | 5 | -2.98e-16 | -2.726586189 | -2.76e-16 | -2.889400901 | -1.93e-16 | -1.136101296 | 5.45e-16 | -0.24928777 | 4.061184296 | 5531.252351 | 190.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.690140845 | 1.211267606 | 1.774647887 | 0.803921569 | 180.0 | PEPTIDE6950{[ac-].P.T.[dL].[Me_dL].L.[dL].[meA].L.[dP]}$PEPTIDE6950,PEPTIDE6950,3:R3-10:R2$$$ | PEPTIDE6950{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6950 | null | null | 7.65e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.33510437 | 0.458375098 | 17.33510437 | 0.328708836 | 2.048685861 | 0.328708836 | -7.875010529 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_4.1.2.3.1 | -4.92 | -3.099203027 | -5.359819327 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -4.92 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'L', 'dL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6950 | null | 253.04 | 84.39 | 773.8000012 | 0.0 | 154.2293494 | -15.90473439 | 0.0 | -81.7163747 | -66.40579953 | -66.861215 | -102.7245603 | 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 | 0.177472713 | null |
fb89bb555de6fb3322076f27f9f046374bec54af28417fb1f5147bb827dffa43 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,950 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'L', 'dL', 'Me_dA', 'L', 'dP'] | 63 | 6951 | -4.9 | -4.9 | Lariat | 4 | -2.98e-16 | -2.726586189 | -2.76e-16 | -2.889400901 | -1.93e-16 | -1.136101296 | 5.45e-16 | -0.24928777 | 4.061184296 | 5531.252351 | 176.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.690140845 | 1.211267606 | 1.774647887 | 0.803921569 | 171.0 | PEPTIDE6951{[ac-].P.T.[dL].[Me_dL].L.[dL].[Me_dA].L.[dP]}$PEPTIDE6951,PEPTIDE6951,3:R3-10:R2$$$ | PEPTIDE6951{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</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="/mon... | -5.3 | 71 | 914.613 | 6951 | null | null | 7.65e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.33510437 | 0.458375098 | 17.33510437 | 0.328708836 | 2.048685861 | 0.328708836 | -7.875010529 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_4.1.2.4.1 | -4.9 | -3.099203027 | -5.359819327 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -4.9 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'L', 'dL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6951 | null | 253.04 | 86.16 | 773.8000012 | 0.0 | 154.2293494 | -15.90473439 | 0.0 | -81.7163747 | -66.40579953 | -66.861215 | -102.7245603 | 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 | 0.177472713 | null |
7c988e8f2b86317f99d2ba77c1e4b131390c2a9b5a2add6e75e29512da22bc15 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,951 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'L', 'meL', 'dA', 'L', 'dP'] | 61 | 6952 | -5.1 | -5.1 | Lariat | 5 | -3.01e-16 | -2.730657914 | -2.57e-16 | -2.887600492 | -1.92e-16 | -1.136198278 | 4.22e-16 | -0.24928777 | 4.06721782 | 5531.252351 | 196.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 42.01043581 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.24551337 | 1001.652505 | 0.690140845 | 1.183098592 | 1.690140845 | 0.803921569 | 191.0 | PEPTIDE6952{[ac-].P.T.[dL].[Me_dL].L.[meL].[dA].L.[dP]}$PEPTIDE6952,PEPTIDE6952,3:R3-10:R2$$$ | PEPTIDE6952{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6952 | null | null | 2.8700000000000002e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.36938955 | 0.458375098 | 17.36938955 | 0.328708836 | 2.048685861 | 0.328708836 | -7.918785961 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_4.1.3.2.1 | -5.1 | -3.158733348 | -5.320494435 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.1 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[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 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'L', 'meL', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6952 | null | 253.04 | 70.89 | 774.2899475 | 0.0 | 154.0283781 | -15.70870888 | 0.0 | -81.82195345 | -66.4111173 | -66.95200499 | -103.0078743 | 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 | 0.177472713 | null |
9a7267001cdab501e4a90ed43e82ab1d0107eb902e4902036d036134b4a22be8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,953 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'L', 'meL', 'Me_dA', 'L', 'dP'] | 64 | 6954 | -4.96 | -4.96 | Lariat | 8 | -2.98e-16 | -2.732637526 | -3.24e-16 | -2.887094072 | -1.8e-16 | -1.136203323 | 3.99e-16 | -0.24928777 | 4.135300358 | 5643.16084 | 156.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.736111111 | 0.807692308 | 153.0 | PEPTIDE6954{[ac-].P.T.[dL].[Me_dL].L.[meL].[Me_dA].L.[dP]}$PEPTIDE6954,PEPTIDE6954,3:R3-10:R2$$$ | PEPTIDE6954{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6954 | null | null | 1.38e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.42219115 | 0.458375098 | 17.42219115 | 0.328708836 | 2.063487861 | 0.328708836 | -7.974261167 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_4.1.3.4.1 | -4.96 | -3.210097353 | -5.225551332 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -4.96 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'L', 'meL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6954 | null | 244.25 | 81.77 | 794.888708 | 0.0 | 152.154241 | -12.88271296 | 0.0 | -82.91108782 | -67.35425147 | -67.56486398 | -110.6633661 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
92b0cec7c1c94ddde269abb24ce2bacba2f61e00616a92c3b7c5898d71dafdd3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,954 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'L', 'Me_dL', 'A', 'L', 'dP'] | 62 | 6955 | -5.18 | -5.18 | Lariat | 2 | -3.01e-16 | -2.730657914 | -2.57e-16 | -2.887600492 | -1.92e-16 | -1.136198278 | 4.22e-16 | -0.24928777 | 4.06721782 | 5531.252351 | 196.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 42.01043581 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.24551337 | 1001.652505 | 0.690140845 | 1.183098592 | 1.690140845 | 0.803921569 | 194.0 | PEPTIDE6955{[ac-].P.T.[dL].[Me_dL].L.[Me_dL].A.L.[dP]}$PEPTIDE6955,PEPTIDE6955,3:R3-10:R2$$$ | PEPTIDE6955{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6955 | null | null | 2.8700000000000002e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.36938955 | 0.458375098 | 17.36938955 | 0.328708836 | 2.048685861 | 0.328708836 | -7.918785961 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_4.1.4.1.1 | -5.18 | -3.158733348 | -5.320494435 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.18 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[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 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'L', 'Me_dL', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6955 | null | 253.04 | 64.2 | 774.2899475 | 0.0 | 154.0283781 | -15.70870888 | 0.0 | -81.82195345 | -66.4111173 | -66.95200499 | -103.0078743 | 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 | 0.177472713 | null |
07011f2d4a5862a1620057205d56c5a7b6b9815a2721c589b1b6a41202162f1a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,955 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'L', 'Me_dL', 'meA', 'L', 'dP'] | 64 | 6956 | -5.17 | -5.17 | Lariat | 5 | -2.98e-16 | -2.732637526 | -3.24e-16 | -2.887094072 | -1.8e-16 | -1.136203323 | 3.99e-16 | -0.24928777 | 4.135300358 | 5643.16084 | 165.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.736111111 | 0.807692308 | 165.0 | PEPTIDE6956{[ac-].P.T.[dL].[Me_dL].L.[Me_dL].[meA].L.[dP]}$PEPTIDE6956,PEPTIDE6956,3:R3-10:R2$$$ | PEPTIDE6956{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6956 | null | null | 1.38e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.42219115 | 0.458375098 | 17.42219115 | 0.328708836 | 2.063487861 | 0.328708836 | -7.974261167 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_4.1.4.3.1 | -5.17 | -3.210097353 | -5.225551332 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.17 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'L', 'Me_dL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6956 | null | 244.25 | 64.85 | 794.888708 | 0.0 | 152.154241 | -12.88271296 | 0.0 | -82.91108782 | -67.35425147 | -67.56486398 | -110.6633661 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
b1aa388e7e3d55282bd937aa20005b92941c4129e53e779beadf05ba7cbe63c2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,957 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'dL', 'L', 'dA', 'L', 'dP'] | 60 | 6958 | -6.13 | -6.13 | Lariat | 4 | -2.74e-16 | -2.725762732 | -2.78e-16 | -2.890877915 | -2.11e-16 | -1.136099382 | 5.7e-16 | -0.24928777 | 3.994600238 | 5419.642436 | 167.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 987.6368545 | 0.7 | 1.228571429 | 1.8 | 0.8 | 167.0 | PEPTIDE6958{[ac-].P.T.[dL].[Me_dL].[dL].L.[dA].L.[dP]}$PEPTIDE6958,PEPTIDE6958,3:R3-10:R2$$$ | PEPTIDE6958{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/... | -5.3 | 70 | 902.602 | 6958 | null | null | 1.92e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.28230277 | 0.458375098 | 17.28230277 | 0.328708836 | 2.033883862 | 0.328708836 | -7.819535323 | -0.458375098 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 8 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 26 | 0 | 3 | 3 | 396 | L3_4.2.1.2.1 | -6.13 | -3.015562404 | -5.462801318 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.13 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'dL', 'L', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6958 | null | 261.83 | 10.9 | 753.4520911 | 0.0 | 155.9034864 | -18.53073031 | 0.0 | -80.62724033 | -65.46266536 | -66.24835601 | -95.31991886 | 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 | 3 | 6 | 0 | 0 | 1 | 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 | 0.154037887 | null |
26b870e5de78b15eefc6ea83fedf3dcf56492c8b36ddc00239665fe900ba45d9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,958 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'dL', 'dL', 'A', 'L', 'dP'] | 60 | 6959 | -5.1 | -5.1 | Lariat | 8 | -2.74e-16 | -2.725762732 | -2.78e-16 | -2.890877915 | -2.11e-16 | -1.136099382 | 5.7e-16 | -0.24928777 | 3.994600238 | 5419.642436 | 161.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 987.6368545 | 0.7 | 1.228571429 | 1.8 | 0.8 | 162.0 | PEPTIDE6959{[ac-].P.T.[dL].[Me_dL].[dL].[dL].A.L.[dP]}$PEPTIDE6959,PEPTIDE6959,3:R3-10:R2$$$ | PEPTIDE6959{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/... | -5.3 | 70 | 902.602 | 6959 | null | null | 1.92e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.28230277 | 0.458375098 | 17.28230277 | 0.328708836 | 2.033883862 | 0.328708836 | -7.819535323 | -0.458375098 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 8 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 26 | 0 | 3 | 3 | 396 | L3_4.2.2.1.1 | -5.1 | -3.015562404 | -5.462801318 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -5.1 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'dL', 'dL', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6959 | null | 261.83 | 71.33 | 753.4520911 | 0.0 | 155.9034864 | -18.53073031 | 0.0 | -80.62724033 | -65.46266536 | -66.24835601 | -95.31991886 | 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 | 3 | 6 | 0 | 0 | 1 | 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 | 0.154037887 | null |
b36257e1da44cd5ff34e3ca90317a5387ee44f7018474f0a369f53ca6cab97ce | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,959 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'dL', 'dL', 'meA', 'L', 'dP'] | 62 | 6960 | -4.88 | -4.88 | Lariat | 4 | -2.98e-16 | -2.726586189 | -2.76e-16 | -2.889400901 | -1.93e-16 | -1.136101296 | 5.45e-16 | -0.24928777 | 4.061184296 | 5531.252351 | 196.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.690140845 | 1.211267606 | 1.774647887 | 0.803921569 | 167.0 | PEPTIDE6960{[ac-].P.T.[dL].[Me_dL].[dL].[dL].[meA].L.[dP]}$PEPTIDE6960,PEPTIDE6960,3:R3-10:R2$$$ | PEPTIDE6960{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6960 | null | null | 7.65e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.33510437 | 0.458375098 | 17.33510437 | 0.328708836 | 2.048685861 | 0.328708836 | -7.875010529 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_4.2.2.3.1 | -4.88 | -3.099203027 | -5.359819327 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -4.88 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'dL', 'dL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6960 | null | 253.04 | 86.88 | 773.8000012 | 0.0 | 154.2293494 | -15.90473439 | 0.0 | -81.7163747 | -66.40579953 | -66.861215 | -102.7245603 | 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 | 0.177472713 | null |
185cf9c642034ea7712ce3f5ee181fe57bbdce02dcd7b85ef6a12c9a79bf6990 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,961 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'dL', 'meL', 'A', 'L', 'dP'] | 61 | 6962 | -5.23 | -5.23 | Lariat | 5 | -3.01e-16 | -2.730657914 | -2.57e-16 | -2.887600492 | -1.92e-16 | -1.136198278 | 4.22e-16 | -0.24928777 | 4.06721782 | 5531.252351 | 179.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 42.01043581 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.24551337 | 1001.652505 | 0.690140845 | 1.183098592 | 1.690140845 | 0.803921569 | 176.0 | PEPTIDE6962{[ac-].P.T.[dL].[Me_dL].[dL].[meL].A.L.[dP]}$PEPTIDE6962,PEPTIDE6962,3:R3-10:R2$$$ | PEPTIDE6962{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6962 | null | null | 2.8700000000000002e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.36938955 | 0.458375098 | 17.36938955 | 0.328708836 | 2.048685861 | 0.328708836 | -7.918785961 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_4.2.3.1.1 | -5.23 | -3.158733348 | -5.320494435 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.23 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[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 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'dL', 'meL', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6962 | null | 253.04 | 59.81 | 774.2899475 | 0.0 | 154.0283781 | -15.70870888 | 0.0 | -81.82195345 | -66.4111173 | -66.95200499 | -103.0078743 | 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 | 0.177472713 | null |
4fd5e33a6e4bb0e3ad7f4f8803441ac14e822c33e09089e2d0ecc9cc4eb0098f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,962 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'dL', 'meL', 'Me_dA', 'L', 'dP'] | 65 | 6963 | -5.47 | -5.47 | Lariat | 7 | -2.98e-16 | -2.732637526 | -3.24e-16 | -2.887094072 | -1.8e-16 | -1.136203323 | 3.99e-16 | -0.24928777 | 4.135300358 | 5643.16084 | 174.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.736111111 | 0.807692308 | 172.0 | PEPTIDE6963{[ac-].P.T.[dL].[Me_dL].[dL].[meL].[Me_dA].L.[dP]}$PEPTIDE6963,PEPTIDE6963,3:R3-10:R2$$$ | PEPTIDE6963{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6963 | null | null | 1.38e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.42219115 | 0.458375098 | 17.42219115 | 0.328708836 | 2.063487861 | 0.328708836 | -7.974261167 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_4.2.3.4.1 | -5.47 | -3.210097353 | -5.225551332 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.47 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'dL', 'meL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6963 | null | 244.25 | 41.09 | 794.888708 | 0.0 | 152.154241 | -12.88271296 | 0.0 | -82.91108782 | -67.35425147 | -67.56486398 | -110.6633661 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
70ad84b8c4932b3ae23334b5f2851af2e042e53adee53606e6b7de98a10a133c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,963 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'dL', 'Me_dL', 'dA', 'L', 'dP'] | 64 | 6964 | -5.68 | -5.68 | Lariat | 1 | -3.01e-16 | -2.730657914 | -2.57e-16 | -2.887600492 | -1.92e-16 | -1.136198278 | 4.22e-16 | -0.24928777 | 4.06721782 | 5531.252351 | 186.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 42.01043581 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.24551337 | 1001.652505 | 0.690140845 | 1.183098592 | 1.690140845 | 0.803921569 | 186.0 | PEPTIDE6964{[ac-].P.T.[dL].[Me_dL].[dL].[Me_dL].[dA].L.[dP]}$PEPTIDE6964,PEPTIDE6964,3:R3-10:R2$$$ | PEPTIDE6964{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="... | -5.3 | 71 | 914.613 | 6964 | null | null | 2.8700000000000002e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.36938955 | 0.458375098 | 17.36938955 | 0.328708836 | 2.048685861 | 0.328708836 | -7.918785961 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_4.2.4.2.1 | -5.68 | -3.158733348 | -5.320494435 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.68 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[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 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'dL', 'Me_dL', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6964 | null | 253.04 | 27.78 | 774.2899475 | 0.0 | 154.0283781 | -15.70870888 | 0.0 | -81.82195345 | -66.4111173 | -66.95200499 | -103.0078743 | 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 | 0.177472713 | null |
389ff87e0d2af05b4119770921293a5e5a5eb7f9beb2ce46ca686176cb474eab | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,964 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'dL', 'Me_dL', 'meA', 'L', 'dP'] | 65 | 6965 | -5.49 | -5.49 | Lariat | 4 | -2.98e-16 | -2.732637526 | -3.24e-16 | -2.887094072 | -1.8e-16 | -1.136203323 | 3.99e-16 | -0.24928777 | 4.135300358 | 5643.16084 | 172.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.736111111 | 0.807692308 | 157.0 | PEPTIDE6965{[ac-].P.T.[dL].[Me_dL].[dL].[Me_dL].[meA].L.[dP]}$PEPTIDE6965,PEPTIDE6965,3:R3-10:R2$$$ | PEPTIDE6965{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6965 | null | null | 1.38e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.42219115 | 0.458375098 | 17.42219115 | 0.328708836 | 2.063487861 | 0.328708836 | -7.974261167 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_4.2.4.3.1 | -5.49 | -3.210097353 | -5.225551332 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.49 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'dL', 'Me_dL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6965 | null | 244.25 | 39.26 | 794.888708 | 0.0 | 152.154241 | -12.88271296 | 0.0 | -82.91108782 | -67.35425147 | -67.56486398 | -110.6633661 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
cad4bb3429ded3754e1d14051c60a487b6ccb467dec7b414776899d5b10bdeda | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,965 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'dL', 'Me_dL', 'Me_dA', 'L', 'dP'] | 67 | 6966 | -5.47 | -5.47 | Lariat | 4 | -2.98e-16 | -2.732637526 | -3.24e-16 | -2.887094072 | -1.8e-16 | -1.136203323 | 3.99e-16 | -0.24928777 | 4.135300358 | 5643.16084 | 164.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.736111111 | 0.807692308 | 162.0 | PEPTIDE6966{[ac-].P.T.[dL].[Me_dL].[dL].[Me_dL].[Me_dA].L.[dP]}$PEPTIDE6966,PEPTIDE6966,3:R3-10:R2$$$ | PEPTIDE6966{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a ... | -5.3 | 72 | 926.624 | 6966 | null | null | 1.38e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.42219115 | 0.458375098 | 17.42219115 | 0.328708836 | 2.063487861 | 0.328708836 | -7.974261167 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_4.2.4.4.1 | -5.47 | -3.210097353 | -5.225551332 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.47 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'dL', 'Me_dL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6966 | null | 244.25 | 41.24 | 794.888708 | 0.0 | 152.154241 | -12.88271296 | 0.0 | -82.91108782 | -67.35425147 | -67.56486398 | -110.6633661 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
bd2e3222f8ccadfce3f597af9058d7eca38fa152ba4732f060ea517208cbe53a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,966 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'meL', 'L', 'Me_dA', 'L', 'dP'] | 64 | 6967 | -5.6 | -5.6 | Lariat | 3 | -3.06e-16 | -2.736041509 | -3.29e-16 | -2.885214441 | -2.15e-16 | -1.136365259 | 6.14e-16 | -0.24928777 | 4.14126542 | 5643.16084 | 154.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.75 | 0.807692308 | 167.0 | PEPTIDE6967{[ac-].P.T.[dL].[Me_dL].[meL].L.[Me_dA].L.[dP]}$PEPTIDE6967,PEPTIDE6967,3:R3-10:R2$$$ | PEPTIDE6967{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6967 | null | null | 8.9e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.58725317 | 0.458375098 | 17.58725317 | 0.328708836 | 2.069553208 | 0.328708836 | -8.090635529 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_4.3.1.4.1 | -5.6 | -3.286750489 | -5.218776808 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.6 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'meL', 'L', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6967 | null | 244.25 | 32.51 | 795.0741401 | 0.0 | 152.093153 | -12.80727873 | 0.0 | -82.94729496 | -67.36083992 | -67.61093119 | -110.7742816 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
9bf5d0fc039f3d72f23652d347d5b82f07dd2c99f693c908e81f36c24de2f0c1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,967 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'meL', 'dL', 'Me_dA', 'L', 'dP'] | 65 | 6968 | -5.0 | -5 | Lariat | 1 | -3.06e-16 | -2.736041509 | -3.29e-16 | -2.885214441 | -2.15e-16 | -1.136365259 | 6.14e-16 | -0.24928777 | 4.14126542 | 5643.16084 | 148.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.75 | 0.807692308 | 146.0 | PEPTIDE6968{[ac-].P.T.[dL].[Me_dL].[meL].[dL].[Me_dA].L.[dP]}$PEPTIDE6968,PEPTIDE6968,3:R3-10:R2$$$ | PEPTIDE6968{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</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 | 72 | 926.624 | 6968 | null | null | 8.9e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.58725317 | 0.458375098 | 17.58725317 | 0.328708836 | 2.069553208 | 0.328708836 | -8.090635529 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_4.3.2.4.1 | -5.0 | -3.286750489 | -5.218776808 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'meL', 'dL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6968 | null | 244.25 | 78.58 | 795.0741401 | 0.0 | 152.093153 | -12.80727873 | 0.0 | -82.94729496 | -67.36083992 | -67.61093119 | -110.7742816 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
6e7b2b451615ab6b5c51c221fbeb85454ae3cceb7f8fe263021a0e3b719ad3ca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,969 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'meL', 'meL', 'meA', 'L', 'dP'] | 64 | 6970 | -5.07 | -5.07 | Lariat | 5 | -3.16e-16 | -2.742087944 | -2.81e-16 | -2.884044426 | -1.52e-16 | -1.136487158 | 4.59e-16 | -0.24928777 | 4.216577341 | 5755.362918 | 166.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.671232877 | 1.150684932 | 1.643835616 | 0.811320755 | 163.0 | PEPTIDE6970{[ac-].P.T.[dL].[Me_dL].[meL].[meL].[meA].L.[dP]}$PEPTIDE6970,PEPTIDE6970,3:R3-10:R2$$$ | PEPTIDE6970{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="... | -5.3 | 73 | 938.635 | 6970 | null | null | 2.14e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.75753378 | 0.458375098 | 17.75753378 | 0.328708836 | 2.084355208 | 0.328708836 | -8.190318173 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 8 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 29 | 0 | 3 | 3 | 414 | L3_4.3.3.3.1 | -5.07 | -3.446561275 | -5.09738061 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.07 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)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](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 | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'meL', 'meL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6970 | null | 235.46 | 73.52 | 816.4136972 | 0.0 | 149.8180446 | -9.585257301 | 0.0 | -84.14200808 | -68.30929186 | -68.31458017 | -118.9639377 | 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 | 3 | 0 | 0 | 4 | 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 | 0.240588221 | null |
cdfe218beb1d3c2192ee85b986fe977595ed64571858b15aaa62062513709502 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,970 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'meL', 'Me_dL', 'dA', 'L', 'dP'] | 65 | 6971 | -5.21 | -5.21 | Lariat | 1 | -2.95e-16 | -2.740548549 | -2.97e-16 | -2.884242436 | -1.86e-16 | -1.136481945 | 3.35e-16 | -0.24928777 | 4.148291516 | 5643.16084 | 145.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.736111111 | 0.807692308 | 173.0 | PEPTIDE6971{[ac-].P.T.[dL].[Me_dL].[meL].[Me_dL].[dA].L.[dP]}$PEPTIDE6971,PEPTIDE6971,3:R3-10:R2$$$ | PEPTIDE6971{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6971 | null | null | 7.43e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.670447 | 0.458375098 | 17.670447 | 0.328708836 | 2.069553208 | 0.328708836 | -8.134410961 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_4.3.4.2.1 | -5.21 | -3.335771345 | -5.206203212 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.21 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)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](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'meL', 'Me_dL', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6971 | null | 244.25 | 61.9 | 795.6825293 | 0.0 | 151.7972164 | -12.51628794 | 0.0 | -83.05287371 | -67.36615769 | -67.70172118 | -111.1760385 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
dd3a539e779be676debd64d83f4e155d723e2f68720d85997e8d049977ca2334 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,971 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'meL', 'Me_dL', 'meA', 'L', 'dP'] | 66 | 6972 | -4.99 | -4.99 | Lariat | 5 | -3.16e-16 | -2.742087944 | -2.81e-16 | -2.884044426 | -1.52e-16 | -1.136487158 | 4.59e-16 | -0.24928777 | 4.216577341 | 5755.362918 | 161.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.671232877 | 1.150684932 | 1.643835616 | 0.811320755 | 168.0 | PEPTIDE6972{[ac-].P.T.[dL].[Me_dL].[meL].[Me_dL].[meA].L.[dP]}$PEPTIDE6972,PEPTIDE6972,3:R3-10:R2$$$ | PEPTIDE6972{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 6972 | null | null | 2.14e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.75753378 | 0.458375098 | 17.75753378 | 0.328708836 | 2.084355208 | 0.328708836 | -8.190318173 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 8 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 29 | 0 | 3 | 3 | 414 | L3_4.3.4.3.1 | -4.99 | -3.446561275 | -5.09738061 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -4.99 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)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](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 | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'meL', 'Me_dL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6972 | null | 235.46 | 79.62 | 816.4136972 | 0.0 | 149.8180446 | -9.585257301 | 0.0 | -84.14200808 | -68.30929186 | -68.31458017 | -118.9639377 | 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 | 3 | 0 | 0 | 4 | 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 | 0.240588221 | null |
145732a16516409415632e6ecce2c8072587706d509ce0aeeaa26ed90412b95f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,972 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'meL', 'Me_dL', 'Me_dA', 'L', 'dP'] | 68 | 6973 | -4.95 | -4.95 | Lariat | 7 | -3.16e-16 | -2.742087944 | -2.81e-16 | -2.884044426 | -1.52e-16 | -1.136487158 | 4.59e-16 | -0.24928777 | 4.216577341 | 5755.362918 | 133.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.671232877 | 1.150684932 | 1.643835616 | 0.811320755 | 131.0 | PEPTIDE6973{[ac-].P.T.[dL].[Me_dL].[meL].[Me_dL].[Me_dA].L.[dP]}$PEPTIDE6973,PEPTIDE6973,3:R3-10:R2$$$ | PEPTIDE6973{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<... | -5.3 | 73 | 938.635 | 6973 | null | null | 2.14e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.75753378 | 0.458375098 | 17.75753378 | 0.328708836 | 2.084355208 | 0.328708836 | -8.190318173 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 8 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 29 | 0 | 3 | 3 | 414 | L3_4.3.4.4.1 | -4.95 | -3.446561275 | -5.09738061 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -4.95 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)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](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 | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'meL', 'Me_dL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6973 | null | 235.46 | 82.34 | 816.4136972 | 0.0 | 149.8180446 | -9.585257301 | 0.0 | -84.14200808 | -68.30929186 | -68.31458017 | -118.9639377 | 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 | 3 | 0 | 0 | 4 | 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 | 0.240588221 | null |
5b9f5ca4cbaaa7a1783780094838e62cd49f5d81cf57f95b8a8dec92c594f057 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,973 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'Me_dL', 'L', 'Me_dA', 'L', 'dP'] | 66 | 6974 | -5.68 | -5.68 | Lariat | 2 | -3.06e-16 | -2.736041509 | -3.29e-16 | -2.885214441 | -2.15e-16 | -1.136365259 | 6.14e-16 | -0.24928777 | 4.14126542 | 5643.16084 | 175.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.75 | 0.807692308 | 164.0 | PEPTIDE6974{[ac-].P.T.[dL].[Me_dL].[Me_dL].L.[Me_dA].L.[dP]}$PEPTIDE6974,PEPTIDE6974,3:R3-10:R2$$$ | PEPTIDE6974{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6974 | null | null | 8.9e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.58725317 | 0.458375098 | 17.58725317 | 0.328708836 | 2.069553208 | 0.328708836 | -8.090635529 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_4.4.1.4.1 | -5.68 | -3.286750489 | -5.218776808 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.68 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'Me_dL', 'L', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6974 | null | 244.25 | 27.79 | 795.0741401 | 0.0 | 152.093153 | -12.80727873 | 0.0 | -82.94729496 | -67.36083992 | -67.61093119 | -110.7742816 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
e0f764c7f862a05d3a6380418e28f27535b874d7461e220cb661df3b875ed6ad | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,974 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'Me_dL', 'dL', 'dA', 'L', 'dP'] | 64 | 6975 | -5.95 | -5.95 | Lariat | 4 | -2.81e-16 | -2.735257557 | -3.16e-16 | -2.886011701 | -1.59e-16 | -1.136362749 | 5.41e-16 | -0.24928777 | 4.074418466 | 5531.252351 | 172.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 42.01043581 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.24551337 | 1001.652505 | 0.690140845 | 1.23943662 | 1.830985915 | 0.803921569 | 172.0 | PEPTIDE6975{[ac-].P.T.[dL].[Me_dL].[Me_dL].[dL].[dA].L.[dP]}$PEPTIDE6975,PEPTIDE6975,3:R3-10:R2$$$ | PEPTIDE6975{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="... | -5.3 | 71 | 914.613 | 6975 | null | null | 2.32e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.50016639 | 0.458375098 | 17.50016639 | 0.328708836 | 2.054751209 | 0.328708836 | -8.035160323 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 8 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 27 | 0 | 3 | 3 | 402 | L3_4.4.2.2.1 | -5.95 | -3.178278274 | -5.326217083 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.95 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[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 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'Me_dL', 'dL', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6975 | null | 253.04 | 16.01 | 774.5938225 | 0.0 | 153.8723248 | -15.53830938 | 0.0 | -81.85816059 | -66.41770575 | -66.9980722 | -103.2372327 | 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 | 0.177472713 | null |
aef415339fd60229c228fb3bd680e97bb76740dbcf53ff0b4d5d5e91bb2f9dc9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,975 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'Me_dL', 'dL', 'meA', 'L', 'dP'] | 65 | 6976 | -4.92 | -4.92 | Lariat | 9 | -3.06e-16 | -2.736041509 | -3.29e-16 | -2.885214441 | -2.15e-16 | -1.136365259 | 6.14e-16 | -0.24928777 | 4.14126542 | 5643.16084 | 171.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.75 | 0.807692308 | 188.0 | PEPTIDE6976{[ac-].P.T.[dL].[Me_dL].[Me_dL].[dL].[meA].L.[dP]}$PEPTIDE6976,PEPTIDE6976,3:R3-10:R2$$$ | PEPTIDE6976{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 6976 | null | null | 8.9e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.58725317 | 0.458375098 | 17.58725317 | 0.328708836 | 2.069553208 | 0.328708836 | -8.090635529 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_4.4.2.3.1 | -4.92 | -3.286750489 | -5.218776808 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -4.92 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'Me_dL', 'dL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6976 | null | 244.25 | 84.76 | 795.0741401 | 0.0 | 152.093153 | -12.80727873 | 0.0 | -82.94729496 | -67.36083992 | -67.61093119 | -110.7742816 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
69bfeea0da9546773a0088d09c568a81360e65b34b93635d01bb105f7f464bf0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,976 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'Me_dL', 'dL', 'Me_dA', 'L', 'dP'] | 67 | 6977 | -4.99 | -4.99 | Lariat | 8 | -3.06e-16 | -2.736041509 | -3.29e-16 | -2.885214441 | -2.15e-16 | -1.136365259 | 6.14e-16 | -0.24928777 | 4.14126542 | 5643.16084 | 183.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.75 | 0.807692308 | 185.0 | PEPTIDE6977{[ac-].P.T.[dL].[Me_dL].[Me_dL].[dL].[Me_dA].L.[dP]}$PEPTIDE6977,PEPTIDE6977,3:R3-10:R2$$$ | PEPTIDE6977{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a ... | -5.3 | 72 | 926.624 | 6977 | null | null | 8.9e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.58725317 | 0.458375098 | 17.58725317 | 0.328708836 | 2.069553208 | 0.328708836 | -8.090635529 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_4.4.2.4.1 | -4.99 | -3.286750489 | -5.218776808 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -4.99 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'Me_dL', 'dL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6977 | null | 244.25 | 79.51 | 795.0741401 | 0.0 | 152.093153 | -12.80727873 | 0.0 | -82.94729496 | -67.36083992 | -67.61093119 | -110.7742816 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
f2f41e1bdc983639144886dd1cca7f2a27002c9d5c70adcbf7102986bce7fa95 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,977 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'Me_dL', 'meL', 'A', 'L', 'dP'] | 64 | 6978 | -5.41 | -5.41 | Lariat | 4 | -2.95e-16 | -2.740548549 | -2.97e-16 | -2.884242436 | -1.86e-16 | -1.136481945 | 3.35e-16 | -0.24928777 | 4.148291516 | 5643.16084 | 177.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.736111111 | 0.807692308 | 183.0 | PEPTIDE6978{[ac-].P.T.[dL].[Me_dL].[Me_dL].[meL].A.L.[dP]}$PEPTIDE6978,PEPTIDE6978,3:R3-10:R2$$$ | PEPTIDE6978{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6978 | null | null | 7.43e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.670447 | 0.458375098 | 17.670447 | 0.328708836 | 2.069553208 | 0.328708836 | -8.134410961 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_4.4.3.1.1 | -5.41 | -3.335771345 | -5.206203212 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.41 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)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](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'Me_dL', 'meL', 'A', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6978 | null | 244.25 | 45.06 | 795.6825293 | 0.0 | 151.7972164 | -12.51628794 | 0.0 | -83.05287371 | -67.36615769 | -67.70172118 | -111.1760385 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
dcf09588ebda16bc928e30c756a0818eabf13278ea3645725e3c2c44981cfc65 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,978 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'Me_dL', 'meL', 'meA', 'L', 'dP'] | 66 | 6979 | -5.12 | -5.12 | Lariat | 5 | -3.16e-16 | -2.742087944 | -2.81e-16 | -2.884044426 | -1.52e-16 | -1.136487158 | 4.59e-16 | -0.24928777 | 4.216577341 | 5755.362918 | 160.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.671232877 | 1.150684932 | 1.643835616 | 0.811320755 | 156.0 | PEPTIDE6979{[ac-].P.T.[dL].[Me_dL].[Me_dL].[meL].[meA].L.[dP]}$PEPTIDE6979,PEPTIDE6979,3:R3-10:R2$$$ | PEPTIDE6979{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a hr... | -5.3 | 73 | 938.635 | 6979 | null | null | 2.14e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.75753378 | 0.458375098 | 17.75753378 | 0.328708836 | 2.084355208 | 0.328708836 | -8.190318173 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 8 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 29 | 0 | 3 | 3 | 414 | L3_4.4.3.3.1 | -5.12 | -3.446561275 | -5.09738061 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.12 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)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](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 | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'Me_dL', 'meL', 'meA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6979 | null | 235.46 | 69.48 | 816.4136972 | 0.0 | 149.8180446 | -9.585257301 | 0.0 | -84.14200808 | -68.30929186 | -68.31458017 | -118.9639377 | 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 | 3 | 0 | 0 | 4 | 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 | 0.240588221 | null |
c84ccca560dd5d553b1d683bb11e89e7179ebeffab5d7c20e482592b6f376e70 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,979 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'Me_dL', 'meL', 'Me_dA', 'L', 'dP'] | 68 | 6980 | -5.23 | -5.23 | Lariat | 6 | -3.16e-16 | -2.742087944 | -2.81e-16 | -2.884044426 | -1.52e-16 | -1.136487158 | 4.59e-16 | -0.24928777 | 4.216577341 | 5755.362918 | 156.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.671232877 | 1.150684932 | 1.643835616 | 0.811320755 | 156.0 | PEPTIDE6980{[ac-].P.T.[dL].[Me_dL].[Me_dL].[meL].[Me_dA].L.[dP]}$PEPTIDE6980,PEPTIDE6980,3:R3-10:R2$$$ | PEPTIDE6980{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<... | -5.3 | 73 | 938.635 | 6980 | null | null | 2.14e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.75753378 | 0.458375098 | 17.75753378 | 0.328708836 | 2.084355208 | 0.328708836 | -8.190318173 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 8 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 29 | 0 | 3 | 3 | 414 | L3_4.4.3.4.1 | -5.23 | -3.446561275 | -5.09738061 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.23 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)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](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 | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'Me_dL', 'meL', 'Me_dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 6980 | null | 235.46 | 60.25 | 816.4136972 | 0.0 | 149.8180446 | -9.585257301 | 0.0 | -84.14200808 | -68.30929186 | -68.31458017 | -118.9639377 | 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 | 3 | 0 | 0 | 4 | 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 | 0.240588221 | null |
dfcec890102515b8b5797a96e3951aaa1032552609bc491d3b3847b85e965cf2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,980 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'Me_dL', 'Me_dL', 'dA', 'L', 'dP'] | 67 | 6981 | -5.36 | -5.36 | Lariat | 8 | -2.95e-16 | -2.740548549 | -2.97e-16 | -2.884242436 | -1.86e-16 | -1.136481945 | 3.35e-16 | -0.24928777 | 4.148291516 | 5643.16084 | 182.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 41.96935229 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1015.668155 | 0.680555556 | 1.194444444 | 1.736111111 | 0.807692308 | 179.0 | PEPTIDE6981{[ac-].P.T.[dL].[Me_dL].[Me_dL].[Me_dL].[dA].L.[dP]}$PEPTIDE6981,PEPTIDE6981,3:R3-10:R2$$$ | PEPTIDE6981{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a ... | -5.3 | 72 | 926.624 | 6981 | null | null | 7.43e+57 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.670447 | 0.458375098 | 17.670447 | 0.328708836 | 2.069553208 | 0.328708836 | -8.134410961 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 8 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 28 | 0 | 3 | 3 | 408 | L3_4.4.4.2.1 | -5.36 | -3.335771345 | -5.206203212 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.36 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H](CC(C)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](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'T', 'dL', 'Me_dL', 'Me_dL', 'Me_dL', 'dA', 'L', 'dP'] | [0.2052, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6981 | null | 244.25 | 49.43 | 795.6825293 | 0.0 | 151.7972164 | -12.51628794 | 0.0 | -83.05287371 | -67.36615769 | -67.70172118 | -111.1760385 | 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 | 5 | 4 | 0 | 0 | 3 | 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 | 0.207235013 | null |
5c28f08c4a44e1e286d25603c04929cc45aeb3dd0276a24040c1c21cddbd5ace | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,981 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'L', 'L', 'A', 'L', 'dP'] | 57 | 6982 | -6.64 | -6.64 | Lariat | 8 | -2.46e-16 | -2.720238252 | -3.06e-16 | -2.88903562 | -2.07e-16 | -1.135914868 | 3.25e-16 | -0.24928777 | 3.940997768 | 5419.642436 | 218.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.145939449 | 4.145939449 | null | null | null | null | 361.8038387 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.69843897 | 987.6368545 | 0.657142857 | 1.128571429 | 1.628571429 | 0.8 | 214.0 | PEPTIDE6982{[ac-].T.P.[Me_dL].L.L.L.A.L.[dP]}$PEPTIDE6982,PEPTIDE6982,2:R3-10:R2$$$ | PEPTIDE6982{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a... | -5.3 | 70 | 902.602 | 6982 | null | null | 4.54e+54 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 16.92243092 | 0.458374961 | 16.92243092 | 0.328708837 | 2.599314846 | 0.328708837 | -7.623181341 | -0.458374961 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 9 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 25 | 0 | 3 | 3 | 396 | L4_1.1.1.1.1 | -6.64 | -2.734656552 | -5.469357707 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.64 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'L', 'L', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6982 | null | 261.83 | 3.51 | 753.0414726 | 0.0 | 155.187922 | -17.98326547 | 0.0 | -80.09088187 | -65.10549143 | -66.51005598 | -95.37303318 | 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 | 3 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1630785 | null |
f95f7675532a98bd1c997aa84e953e7109f1a84b2563a7f994a40fa323a4c0f4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,982 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'L', 'L', 'dA', 'L', 'dP'] | 58 | 6983 | -7.16 | -7.16 | Lariat | 9 | -2.46e-16 | -2.720238252 | -3.06e-16 | -2.88903562 | -2.07e-16 | -1.135914868 | 3.25e-16 | -0.24928777 | 3.940997768 | 5419.642436 | 178.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.145939449 | 4.145939449 | null | null | null | null | 361.8038387 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.69843897 | 987.6368545 | 0.657142857 | 1.128571429 | 1.628571429 | 0.8 | 177.0 | PEPTIDE6983{[ac-].T.P.[Me_dL].L.L.L.[dA].L.[dP]}$PEPTIDE6983,PEPTIDE6983,2:R3-10:R2$$$ | PEPTIDE6983{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP... | -5.3 | 70 | 902.602 | 6983 | null | null | 4.54e+54 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 16.92243092 | 0.458374961 | 16.92243092 | 0.328708837 | 2.599314846 | 0.328708837 | -7.623181341 | -0.458374961 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 9 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 25 | 0 | 3 | 3 | 396 | L4_1.1.1.2.1 | -7.16 | -2.734656552 | -5.469357707 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -7.16 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'L', 'L', 'dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6983 | null | 261.83 | 1.08 | 753.0414726 | 0.0 | 155.187922 | -17.98326547 | 0.0 | -80.09088187 | -65.10549143 | -66.51005598 | -95.37303318 | 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 | 3 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1630785 | null |
b34693d6d712f4702d5099174d09acdfe0c1d149cca0e735f6349dd85847b8ee | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,983 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'L', 'L', 'meA', 'L', 'dP'] | 59 | 6984 | -6.56 | -6.56 | Lariat | 7 | -2.45e-16 | -2.721449969 | -2.42e-16 | -2.885088315 | -1.76e-16 | -1.13591853 | 5.05e-16 | -0.24928777 | 4.010247253 | 5531.252351 | 176.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.246712072 | 4.246712072 | null | null | null | null | 368.369762 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1001.652505 | 0.647887324 | 1.126760563 | 1.647887324 | 0.803921569 | 175.0 | PEPTIDE6984{[ac-].T.P.[Me_dL].L.L.L.[meA].L.[dP]}$PEPTIDE6984,PEPTIDE6984,2:R3-10:R2$$$ | PEPTIDE6984{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[... | -5.3 | 71 | 914.613 | 6984 | null | null | 2.5800000000000002e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 16.97523251 | 0.458374961 | 16.97523251 | 0.328708837 | 2.627113798 | 0.328708837 | -7.658389951 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_1.1.1.3.1 | -6.56 | -2.777294275 | -5.342299347 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.56 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'L', 'L', 'meA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6984 | null | 253.04 | 4.15 | 773.4023981 | 0.0 | 153.5198622 | -15.35701256 | 0.0 | -81.18628532 | -66.0486256 | -67.12507205 | -102.7885982 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.187888736 | null |
a44a9d172d7fd7861aa2300a3a73a6c3bb611008f73bb5ea622aadf3dcc6ae51 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,984 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'L', 'dL', 'A', 'L', 'dP'] | 58 | 6985 | -7.14 | -7.14 | Lariat | 5 | -2.46e-16 | -2.720238252 | -3.06e-16 | -2.88903562 | -2.07e-16 | -1.135914868 | 3.25e-16 | -0.24928777 | 3.940997768 | 5419.642436 | 196.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.145939449 | 4.145939449 | null | null | null | null | 361.8038387 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.69843897 | 987.6368545 | 0.657142857 | 1.128571429 | 1.628571429 | 0.8 | 195.0 | PEPTIDE6985{[ac-].T.P.[Me_dL].L.L.[dL].A.L.[dP]}$PEPTIDE6985,PEPTIDE6985,2:R3-10:R2$$$ | PEPTIDE6985{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP... | -5.3 | 70 | 902.602 | 6985 | null | null | 4.54e+54 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 16.92243092 | 0.458374961 | 16.92243092 | 0.328708837 | 2.599314846 | 0.328708837 | -7.623181341 | -0.458374961 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 9 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 25 | 0 | 3 | 3 | 396 | L4_1.1.2.1.1 | -7.14 | -2.734656552 | -5.469357707 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -7.14 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'L', 'dL', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6985 | null | 261.83 | 1.13 | 753.0414726 | 0.0 | 155.187922 | -17.98326547 | 0.0 | -80.09088187 | -65.10549143 | -66.51005598 | -95.37303318 | 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 | 3 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1630785 | null |
bb1436a5adc17f641b8b1a0dc408f6b059be16b0d0a83621a2278838d7a7eb9e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,985 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'L', 'dL', 'dA', 'L', 'dP'] | 59 | 6986 | -7.12 | -7.12 | Lariat | 3 | -2.46e-16 | -2.720238252 | -3.06e-16 | -2.88903562 | -2.07e-16 | -1.135914868 | 3.25e-16 | -0.24928777 | 3.940997768 | 5419.642436 | 199.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.145939449 | 4.145939449 | null | null | null | null | 361.8038387 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.69843897 | 987.6368545 | 0.657142857 | 1.128571429 | 1.628571429 | 0.8 | 194.0 | PEPTIDE6986{[ac-].T.P.[Me_dL].L.L.[dL].[dA].L.[dP]}$PEPTIDE6986,PEPTIDE6986,2:R3-10:R2$$$ | PEPTIDE6986{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/"... | -5.3 | 70 | 902.602 | 6986 | null | null | 4.54e+54 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 16.92243092 | 0.458374961 | 16.92243092 | 0.328708837 | 2.599314846 | 0.328708837 | -7.623181341 | -0.458374961 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 9 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 25 | 0 | 3 | 3 | 396 | L4_1.1.2.2.1 | -7.12 | -2.734656552 | -5.469357707 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -7.12 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'L', 'dL', 'dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6986 | null | 261.83 | 1.17 | 753.0414726 | 0.0 | 155.187922 | -17.98326547 | 0.0 | -80.09088187 | -65.10549143 | -66.51005598 | -95.37303318 | 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 | 3 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1630785 | null |
d46ecdbfafdac1b38bab32a90dcc050f15bb7dbf2dda0ebdc8a2e027ea03ca38 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,986 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'L', 'meL', 'A', 'L', 'dP'] | 59 | 6987 | -6.79 | -6.79 | Lariat | 2 | -2.87e-16 | -2.726296725 | -3.05e-16 | -2.881908781 | -1.96e-16 | -1.136054522 | 2.78e-16 | -0.24928777 | 4.01547864 | 5531.252351 | 197.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.274662921 | 4.274662921 | null | null | null | null | 368.369762 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1001.652505 | 0.647887324 | 1.126760563 | 1.661971831 | 0.803921569 | 187.0 | PEPTIDE6987{[ac-].T.P.[Me_dL].L.L.[meL].A.L.[dP]}$PEPTIDE6987,PEPTIDE6987,2:R3-10:R2$$$ | PEPTIDE6987{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[... | -5.3 | 71 | 914.613 | 6987 | null | null | 6.33e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.13417777 | 0.458374961 | 17.13417777 | 0.328708837 | 2.62104845 | 0.328708837 | -7.743182835 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_1.1.3.1.1 | -6.79 | -2.831113585 | -5.322087151 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.79 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[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 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'L', 'meL', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6987 | null | 253.04 | 2.5 | 773.8609843 | 0.0 | 153.3372276 | -15.18565802 | 0.0 | -81.28559499 | -66.05394337 | -67.22692644 | -103.0294224 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.187888736 | null |
2e35e06503b4b25eae70e58bbf7046a7be4d0e5493279ecb608c1e7ff40352e2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,987 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'L', 'meL', 'Me_dA', 'L', 'dP'] | 63 | 6988 | -6.4 | -6.4 | Lariat | 4 | -3.13e-16 | -2.729037484 | -2.95e-16 | -2.878853048 | -2.08e-16 | -1.136062883 | 5.56e-16 | -0.24928777 | 4.086136254 | 5643.16084 | 196.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.375435544 | 4.375435544 | null | null | null | null | 374.9356853 | 39.18675165 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1015.668155 | 0.638888889 | 1.138888889 | 1.694444444 | 0.807692308 | 194.0 | PEPTIDE6988{[ac-].T.P.[Me_dL].L.L.[meL].[Me_dA].L.[dP]}$PEPTIDE6988,PEPTIDE6988,2:R3-10:R2$$$ | PEPTIDE6988{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 6988 | null | null | 5.52e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.30445839 | 0.458374961 | 17.30445839 | 0.328708837 | 2.641915797 | 0.328708837 | -7.855461439 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_1.1.3.4.1 | -6.4 | -2.918400012 | -5.226068633 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.4 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'L', 'meL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6988 | null | 244.25 | 5.95 | 794.4727602 | 0.0 | 151.4691679 | -12.35940511 | 0.0 | -82.38099844 | -66.99707754 | -67.84194251 | -110.6958378 | 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 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.21939781 | null |
cb17e33e80b7c7b09b59126ca1f8c3032554c5816fd27b286543e72dc6a53f42 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,988 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'L', 'Me_dL', 'A', 'L', 'dP'] | 61 | 6989 | -6.5 | -6.5 | Lariat | 3 | -2.87e-16 | -2.726296725 | -3.05e-16 | -2.881908781 | -1.96e-16 | -1.136054522 | 2.78e-16 | -0.24928777 | 4.01547864 | 5531.252351 | 196.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.274662921 | 4.274662921 | null | null | null | null | 368.369762 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1001.652505 | 0.647887324 | 1.126760563 | 1.661971831 | 0.803921569 | 194.0 | PEPTIDE6989{[ac-].T.P.[Me_dL].L.L.[Me_dL].A.L.[dP]}$PEPTIDE6989,PEPTIDE6989,2:R3-10:R2$$$ | PEPTIDE6989{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP... | -5.3 | 71 | 914.613 | 6989 | null | null | 6.33e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.13417777 | 0.458374961 | 17.13417777 | 0.328708837 | 2.62104845 | 0.328708837 | -7.743182835 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_1.1.4.1.1 | -6.5 | -2.831113585 | -5.322087151 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.5 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[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 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'L', 'Me_dL', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6989 | null | 253.04 | 4.78 | 773.8609843 | 0.0 | 153.3372276 | -15.18565802 | 0.0 | -81.28559499 | -66.05394337 | -67.22692644 | -103.0294224 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.187888736 | null |
0e20127310f6b9f7a26a0726f4dc5ed48d844f016430c33b867114dd45209000 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,989 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'L', 'Me_dL', 'Me_dA', 'L', 'dP'] | 65 | 6990 | -5.76 | -5.76 | Lariat | 5 | -3.13e-16 | -2.729037484 | -2.95e-16 | -2.878853048 | -2.08e-16 | -1.136062883 | 5.56e-16 | -0.24928777 | 4.086136254 | 5643.16084 | 174.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.375435544 | 4.375435544 | null | null | null | null | 374.9356853 | 39.18675165 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1015.668155 | 0.638888889 | 1.138888889 | 1.694444444 | 0.807692308 | 172.0 | PEPTIDE6990{[ac-].T.P.[Me_dL].L.L.[Me_dL].[Me_dA].L.[dP]}$PEPTIDE6990,PEPTIDE6990,2:R3-10:R2$$$ | PEPTIDE6990{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 6990 | null | null | 5.52e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.30445839 | 0.458374961 | 17.30445839 | 0.328708837 | 2.641915797 | 0.328708837 | -7.855461439 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_1.1.4.4.1 | -5.76 | -2.918400012 | -5.226068633 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.76 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'L', 'Me_dL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 6990 | null | 244.25 | 23.46 | 794.4727602 | 0.0 | 151.4691679 | -12.35940511 | 0.0 | -82.38099844 | -66.99707754 | -67.84194251 | -110.6958378 | 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 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.21939781 | null |
3a3185abad9adc2c65cff85140ed6203edac53b623a00880a8f6781e80bf998b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,990 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'dL', 'L', 'A', 'L', 'dP'] | 58 | 6991 | -6.47 | -6.47 | Lariat | 2 | -2.46e-16 | -2.720238252 | -3.06e-16 | -2.88903562 | -2.07e-16 | -1.135914868 | 3.25e-16 | -0.24928777 | 3.940997768 | 5419.642436 | 216.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.145939449 | 4.145939449 | null | null | null | null | 361.8038387 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.69843897 | 987.6368545 | 0.657142857 | 1.128571429 | 1.628571429 | 0.8 | 208.0 | PEPTIDE6991{[ac-].T.P.[Me_dL].L.[dL].L.A.L.[dP]}$PEPTIDE6991,PEPTIDE6991,2:R3-10:R2$$$ | PEPTIDE6991{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP... | -5.3 | 70 | 902.602 | 6991 | null | null | 4.54e+54 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 16.92243092 | 0.458374961 | 16.92243092 | 0.328708837 | 2.599314846 | 0.328708837 | -7.623181341 | -0.458374961 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 9 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 25 | 0 | 3 | 3 | 396 | L4_1.2.1.1.1 | -6.47 | -2.734656552 | -5.469357707 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.47 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'dL', 'L', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6991 | null | 261.83 | 5.15 | 753.0414726 | 0.0 | 155.187922 | -17.98326547 | 0.0 | -80.09088187 | -65.10549143 | -66.51005598 | -95.37303318 | 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 | 3 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1630785 | null |
4520bb8337a33acaf70c93cfb723808a6b2d38bd64c1d8e2474b35f5d3ac4fa5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,991 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'dL', 'L', 'dA', 'L', 'dP'] | 59 | 6992 | -7.0 | -7 | Lariat | 6 | -2.46e-16 | -2.720238252 | -3.06e-16 | -2.88903562 | -2.07e-16 | -1.135914868 | 3.25e-16 | -0.24928777 | 3.940997768 | 5419.642436 | 203.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.145939449 | 4.145939449 | null | null | null | null | 361.8038387 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.69843897 | 987.6368545 | 0.657142857 | 1.128571429 | 1.628571429 | 0.8 | 204.0 | PEPTIDE6992{[ac-].T.P.[Me_dL].L.[dL].L.[dA].L.[dP]}$PEPTIDE6992,PEPTIDE6992,2:R3-10:R2$$$ | PEPTIDE6992{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/"... | -5.3 | 70 | 902.602 | 6992 | null | null | 4.54e+54 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 16.92243092 | 0.458374961 | 16.92243092 | 0.328708837 | 2.599314846 | 0.328708837 | -7.623181341 | -0.458374961 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 9 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 25 | 0 | 3 | 3 | 396 | L4_1.2.1.2.1 | -7.0 | -2.734656552 | -5.469357707 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -7.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'dL', 'L', 'dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6992 | null | 261.83 | 1.53 | 753.0414726 | 0.0 | 155.187922 | -17.98326547 | 0.0 | -80.09088187 | -65.10549143 | -66.51005598 | -95.37303318 | 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 | 3 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1630785 | null |
fdc0737ed139f97869f45f440105d678debd3adebe312333c962fcbeb318a484 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,993 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'dL', 'dL', 'A', 'L', 'dP'] | 59 | 6994 | -7.45 | -7.45 | Lariat | 7 | -2.46e-16 | -2.720238252 | -3.06e-16 | -2.88903562 | -2.07e-16 | -1.135914868 | 3.25e-16 | -0.24928777 | 3.940997768 | 5419.642436 | 212.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.145939449 | 4.145939449 | null | null | null | null | 361.8038387 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.69843897 | 987.6368545 | 0.657142857 | 1.128571429 | 1.628571429 | 0.8 | 216.0 | PEPTIDE6994{[ac-].T.P.[Me_dL].L.[dL].[dL].A.L.[dP]}$PEPTIDE6994,PEPTIDE6994,2:R3-10:R2$$$ | PEPTIDE6994{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/"... | -5.3 | 70 | 902.602 | 6994 | null | null | 4.54e+54 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 16.92243092 | 0.458374961 | 16.92243092 | 0.328708837 | 2.599314846 | 0.328708837 | -7.623181341 | -0.458374961 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 9 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 25 | 0 | 3 | 3 | 396 | L4_1.2.2.1.1 | -7.45 | -2.734656552 | -5.469357707 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -7.45 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'dL', 'dL', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6994 | null | 261.83 | 0.55 | 753.0414726 | 0.0 | 155.187922 | -17.98326547 | 0.0 | -80.09088187 | -65.10549143 | -66.51005598 | -95.37303318 | 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 | 3 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1630785 | null |
663591d3c3c05676616f9beb39c17ee96a9444ae919c43c1fdd6cc76e95d7fc1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,994 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'dL', 'dL', 'dA', 'L', 'dP'] | 60 | 6995 | -7.32 | -7.32 | Lariat | 4 | -2.46e-16 | -2.720238252 | -3.06e-16 | -2.88903562 | -2.07e-16 | -1.135914868 | 3.25e-16 | -0.24928777 | 3.940997768 | 5419.642436 | 212.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.145939449 | 4.145939449 | null | null | null | null | 361.8038387 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.69843897 | 987.6368545 | 0.657142857 | 1.128571429 | 1.628571429 | 0.8 | 209.0 | PEPTIDE6995{[ac-].T.P.[Me_dL].L.[dL].[dL].[dA].L.[dP]}$PEPTIDE6995,PEPTIDE6995,2:R3-10:R2$$$ | PEPTIDE6995{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/... | -5.3 | 70 | 902.602 | 6995 | null | null | 4.54e+54 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 16.92243092 | 0.458374961 | 16.92243092 | 0.328708837 | 2.599314846 | 0.328708837 | -7.623181341 | -0.458374961 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 9 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 25 | 0 | 3 | 3 | 396 | L4_1.2.2.2.1 | -7.32 | -2.734656552 | -5.469357707 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -7.32 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'dL', 'dL', 'dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 6995 | null | 261.83 | 0.74 | 753.0414726 | 0.0 | 155.187922 | -17.98326547 | 0.0 | -80.09088187 | -65.10549143 | -66.51005598 | -95.37303318 | 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 | 3 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1630785 | null |
1d583d696a006060a85292725c3bccf625866a17f6c22b6eec5aeba94fc5dae9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,995 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'dL', 'dL', 'meA', 'L', 'dP'] | 61 | 6996 | -6.44 | -6.44 | Lariat | 5 | -2.45e-16 | -2.721449969 | -2.42e-16 | -2.885088315 | -1.76e-16 | -1.13591853 | 5.05e-16 | -0.24928777 | 4.010247253 | 5531.252351 | 187.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.246712072 | 4.246712072 | null | null | null | null | 368.369762 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1001.652505 | 0.647887324 | 1.126760563 | 1.647887324 | 0.803921569 | 172.0 | PEPTIDE6996{[ac-].T.P.[Me_dL].L.[dL].[dL].[meA].L.[dP]}$PEPTIDE6996,PEPTIDE6996,2:R3-10:R2$$$ | PEPTIDE6996{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 6996 | null | null | 2.5800000000000002e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 16.97523251 | 0.458374961 | 16.97523251 | 0.328708837 | 2.627113798 | 0.328708837 | -7.658389951 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_1.2.2.3.1 | -6.44 | -2.777294275 | -5.342299347 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.44 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'dL', 'dL', 'meA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6996 | null | 253.04 | 5.48 | 773.4023981 | 0.0 | 153.5198622 | -15.35701256 | 0.0 | -81.18628532 | -66.0486256 | -67.12507205 | -102.7885982 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.187888736 | null |
5322223e75bcb9e7843a91f1f6aebce21caf72e2062da084852351a3a9ae532b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,996 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'dL', 'dL', 'Me_dA', 'L', 'dP'] | 63 | 6997 | -7.08 | -7.08 | Lariat | 5 | -2.45e-16 | -2.721449969 | -2.42e-16 | -2.885088315 | -1.76e-16 | -1.13591853 | 5.05e-16 | -0.24928777 | 4.010247253 | 5531.252351 | 179.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.246712072 | 4.246712072 | null | null | null | null | 368.369762 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1001.652505 | 0.647887324 | 1.126760563 | 1.647887324 | 0.803921569 | 167.0 | PEPTIDE6997{[ac-].T.P.[Me_dL].L.[dL].[dL].[Me_dA].L.[dP]}$PEPTIDE6997,PEPTIDE6997,2:R3-10:R2$$$ | PEPTIDE6997{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 6997 | null | null | 2.5800000000000002e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 16.97523251 | 0.458374961 | 16.97523251 | 0.328708837 | 2.627113798 | 0.328708837 | -7.658389951 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_1.2.2.4.1 | -7.08 | -2.777294275 | -5.342299347 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -7.08 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'dL', 'dL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6997 | null | 253.04 | 1.3 | 773.4023981 | 0.0 | 153.5198622 | -15.35701256 | 0.0 | -81.18628532 | -66.0486256 | -67.12507205 | -102.7885982 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.187888736 | null |
b5ee3d0717e9941ff55259d06e9fc6cbbe7d9754d9ca02a936b48a0edba7604a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,997 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'dL', 'meL', 'A', 'L', 'dP'] | 60 | 6998 | -5.36 | -5.36 | Lariat | 2 | -2.87e-16 | -2.726296725 | -3.05e-16 | -2.881908781 | -1.96e-16 | -1.136054522 | 2.78e-16 | -0.24928777 | 4.01547864 | 5531.252351 | 171.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.274662921 | 4.274662921 | null | null | null | null | 368.369762 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1001.652505 | 0.647887324 | 1.126760563 | 1.661971831 | 0.803921569 | 170.0 | PEPTIDE6998{[ac-].T.P.[Me_dL].L.[dL].[meL].A.L.[dP]}$PEPTIDE6998,PEPTIDE6998,2:R3-10:R2$$$ | PEPTIDE6998{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP... | -5.3 | 71 | 914.613 | 6998 | null | null | 6.33e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.13417777 | 0.458374961 | 17.13417777 | 0.328708837 | 2.62104845 | 0.328708837 | -7.743182835 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_1.2.3.1.1 | -5.36 | -2.831113585 | -5.322087151 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.36 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[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 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'dL', 'meL', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6998 | null | 253.04 | 48.97 | 773.8609843 | 0.0 | 153.3372276 | -15.18565802 | 0.0 | -81.28559499 | -66.05394337 | -67.22692644 | -103.0294224 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.187888736 | null |
5c4a42de574960b8eea08e15dd42ff8f4461e17b3fffb761e176a8b25e09ce60 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,998 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'meL', 'L', 'A', 'L', 'dP'] | 59 | 6999 | -6.31 | -6.31 | Lariat | 1 | -2.79e-16 | -2.729310388 | -3.17e-16 | -2.881533504 | -1.44e-16 | -1.136179221 | 5.96e-16 | -0.24928777 | 4.019780581 | 5531.252351 | 179.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.274662921 | 4.274662921 | null | null | null | null | 368.369762 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1001.652505 | 0.647887324 | 1.126760563 | 1.647887324 | 0.803921569 | 183.0 | PEPTIDE6999{[ac-].T.P.[Me_dL].L.[meL].L.A.L.[dP]}$PEPTIDE6999,PEPTIDE6999,2:R3-10:R2$$$ | PEPTIDE6999{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[... | -5.3 | 71 | 914.613 | 6999 | null | null | 1.24e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.26812518 | 0.458374961 | 17.26812518 | 0.328708837 | 2.620182193 | 0.328708837 | -7.814016169 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_1.3.1.1.1 | -6.31 | -2.903951751 | -5.314872944 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.31 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[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 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'meL', 'L', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 6999 | null | 253.04 | 7.36 | 774.0631219 | 0.0 | 153.2397137 | -15.08810298 | 0.0 | -81.31292471 | -66.05694312 | -67.27002015 | -103.1581781 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.187888736 | null |
859712332224bcbb8686331a5047a07b884d6493e71f06506a18a577b3dcd9be | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 6,999 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'meL', 'meL', 'Me_dA', 'L', 'dP'] | 65 | 7000 | -5.47 | -5.47 | Lariat | 7 | -2.85e-16 | -2.737939329 | -3.36e-16 | -2.871077751 | -1.31e-16 | -1.136347209 | 2.2e-16 | -0.24928777 | 4.166334046 | 5755.362918 | 142.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.504159017 | 4.504159017 | null | null | null | null | 381.5016086 | 43.2579438 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.39887256 | 1029.683805 | 0.630136986 | 1.095890411 | 1.616438356 | 0.811320755 | 143.0 | PEPTIDE7000{[ac-].T.P.[Me_dL].L.[meL].[meL].[Me_dA].L.[dP]}$PEPTIDE7000,PEPTIDE7000,2:R3-10:R2$$$ | PEPTIDE7000{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="... | -5.3 | 73 | 938.635 | 7000 | null | null | 4.43e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.62112505 | 0.458374961 | 17.62112505 | 0.328708837 | 2.662783144 | 0.328708837 | -8.128891807 | -0.458374961 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 9 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 28 | 0 | 3 | 3 | 414 | L4_1.3.3.4.1 | -5.47 | -3.1195914 | -5.05642051 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.47 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)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(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'meL', 'meL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 7000 | null | 235.46 | 40.98 | 815.8776673 | 0.0 | 149.2159249 | -9.159207897 | 0.0 | -83.60304128 | -67.94852923 | -68.60190669 | -118.8642404 | 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 | 3 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.254708547 | null |
2ab6b3195dec5f2c5e7eb974d63bdad3a96708146151973ade988db5ef5ee0a8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,000 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'Me_dL', 'L', 'A', 'L', 'dP'] | 61 | 7001 | -5.86 | -5.86 | Lariat | 1 | -2.79e-16 | -2.729310388 | -3.17e-16 | -2.881533504 | -1.44e-16 | -1.136179221 | 5.96e-16 | -0.24928777 | 4.019780581 | 5531.252351 | 181.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.274662921 | 4.274662921 | null | null | null | null | 368.369762 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1001.652505 | 0.647887324 | 1.126760563 | 1.647887324 | 0.803921569 | 183.0 | PEPTIDE7001{[ac-].T.P.[Me_dL].L.[Me_dL].L.A.L.[dP]}$PEPTIDE7001,PEPTIDE7001,2:R3-10:R2$$$ | PEPTIDE7001{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP... | -5.3 | 71 | 914.613 | 7001 | null | null | 1.24e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.26812518 | 0.458374961 | 17.26812518 | 0.328708837 | 2.620182193 | 0.328708837 | -7.814016169 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_1.4.1.1.1 | -5.86 | -2.903951751 | -5.314872944 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.86 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[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 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'Me_dL', 'L', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7001 | null | 253.04 | 19.24 | 774.0631219 | 0.0 | 153.2397137 | -15.08810298 | 0.0 | -81.31292471 | -66.05694312 | -67.27002015 | -103.1581781 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.187888736 | null |
8702f1956d15c90f35c6617a84551e337299d374528e323f728ec92a623ec506 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,001 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'Me_dL', 'dL', 'meA', 'L', 'dP'] | 64 | 7002 | -4.96 | -4.96 | Lariat | 2 | -3.01e-16 | -2.73044505 | -3.07e-16 | -2.876787228 | -1.53e-16 | -1.136183417 | 3.97e-16 | -0.24928777 | 4.089261574 | 5643.16084 | 152.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.375435544 | 4.375435544 | null | null | null | null | 374.9356853 | 40.55751021 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.39887256 | 1015.668155 | 0.638888889 | 1.083333333 | 1.555555556 | 0.807692308 | 168.0 | PEPTIDE7002{[ac-].T.P.[Me_dL].L.[Me_dL].[dL].[meA].L.[dP]}$PEPTIDE7002,PEPTIDE7002,2:R3-10:R2$$$ | PEPTIDE7002{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 7002 | null | null | 5.65e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.35521195 | 0.458374961 | 17.35521195 | 0.328708837 | 2.647981145 | 0.328708837 | -7.913266807 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_1.4.2.3.1 | -4.96 | -3.001210766 | -5.19730924 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -4.96 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'Me_dL', 'dL', 'meA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 7002 | null | 244.25 | 81.84 | 794.5564549 | 0.0 | 151.4666193 | -12.35681535 | 0.0 | -82.40832816 | -67.00007729 | -67.88503622 | -110.7061505 | 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 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.21939781 | null |
5d6491306c802aa149e9e0ca2b29dc58db52814c0860a57d625ebf7a8647cb23 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,002 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'L', 'Me_dL', 'Me_dL', 'A', 'L', 'dP'] | 65 | 7003 | -5.55 | -5.55 | Lariat | 1 | -3.2e-16 | -2.735864673 | -3.19e-16 | -2.874744651 | -1.58e-16 | -1.136339552 | 2.82e-16 | -0.24928777 | 4.09550184 | 5643.16084 | 169.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.403386394 | 4.403386394 | null | null | null | null | 374.9356853 | 43.29902732 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1015.668155 | 0.638888889 | 1.111111111 | 1.638888889 | 0.807692308 | 172.0 | PEPTIDE7003{[ac-].T.P.[Me_dL].L.[Me_dL].[Me_dL].A.L.[dP]}$PEPTIDE7003,PEPTIDE7003,2:R3-10:R2$$$ | PEPTIDE7003{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 7003 | null | null | 1.3e+59 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.45084444 | 0.458374961 | 17.45084444 | 0.328708837 | 2.641915797 | 0.328708837 | -8.029641169 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_1.4.4.1.1 | -5.55 | -3.029926097 | -5.171704326 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.55 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'L', 'Me_dL', 'Me_dL', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 7003 | null | 244.25 | 35.59 | 795.133484 | 0.0 | 151.1890194 | -12.09049553 | 0.0 | -82.50763783 | -67.00539506 | -67.98689062 | -111.0654176 | 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 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.21939781 | null |
064b1dded76d9e77d91fecd3582a7a1927d8daefbf31c25a51828bf8573371d8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,003 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'L', 'A', 'L', 'dP'] | 58 | 7004 | -7.11 | -7.11 | Lariat | 3 | -2.46e-16 | -2.720238252 | -3.06e-16 | -2.88903562 | -2.07e-16 | -1.135914868 | 3.25e-16 | -0.24928777 | 3.940997768 | 5419.642436 | 200.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.145939449 | 4.145939449 | null | null | null | null | 361.8038387 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.69843897 | 987.6368545 | 0.657142857 | 1.128571429 | 1.628571429 | 0.8 | 199.0 | PEPTIDE7004{[ac-].T.P.[Me_dL].[dL].L.L.A.L.[dP]}$PEPTIDE7004,PEPTIDE7004,2:R3-10:R2$$$ | PEPTIDE7004{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP... | -5.3 | 70 | 902.602 | 7004 | null | null | 4.54e+54 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 16.92243092 | 0.458374961 | 16.92243092 | 0.328708837 | 2.599314846 | 0.328708837 | -7.623181341 | -0.458374961 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 9 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 25 | 0 | 3 | 3 | 396 | L4_2.1.1.1.1 | -7.11 | -2.734656552 | -5.469357707 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -7.11 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'L', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 7004 | null | 261.83 | 1.19 | 753.0414726 | 0.0 | 155.187922 | -17.98326547 | 0.0 | -80.09088187 | -65.10549143 | -66.51005598 | -95.37303318 | 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 | 3 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1630785 | null |
1fece8f842ddf39c94c4e152cd1e3063cce8ad0d0c2a2c54a99e05e4e28ce9b8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,004 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'L', 'dA', 'L', 'dP'] | 59 | 7005 | -7.27 | -7.27 | Lariat | 2 | -2.46e-16 | -2.720238252 | -3.06e-16 | -2.88903562 | -2.07e-16 | -1.135914868 | 3.25e-16 | -0.24928777 | 3.940997768 | 5419.642436 | 198.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.145939449 | 4.145939449 | null | null | null | null | 361.8038387 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.69843897 | 987.6368545 | 0.657142857 | 1.128571429 | 1.628571429 | 0.8 | 196.0 | PEPTIDE7005{[ac-].T.P.[Me_dL].[dL].L.L.[dA].L.[dP]}$PEPTIDE7005,PEPTIDE7005,2:R3-10:R2$$$ | PEPTIDE7005{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/"... | -5.3 | 70 | 902.602 | 7005 | null | null | 4.54e+54 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 16.92243092 | 0.458374961 | 16.92243092 | 0.328708837 | 2.599314846 | 0.328708837 | -7.623181341 | -0.458374961 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 9 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 25 | 0 | 3 | 3 | 396 | L4_2.1.1.2.1 | -7.27 | -2.734656552 | -5.469357707 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -7.27 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'L', 'dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 7005 | null | 261.83 | 0.84 | 753.0414726 | 0.0 | 155.187922 | -17.98326547 | 0.0 | -80.09088187 | -65.10549143 | -66.51005598 | -95.37303318 | 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 | 3 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1630785 | null |
74a3afeca67db3283dacb3d97ee7c4b255b5b892e4d199209e6a829d429dd321 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,005 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'L', 'meA', 'L', 'dP'] | 60 | 7006 | -6.76 | -6.76 | Lariat | 5 | -2.45e-16 | -2.721449969 | -2.42e-16 | -2.885088315 | -1.76e-16 | -1.13591853 | 5.05e-16 | -0.24928777 | 4.010247253 | 5531.252351 | 177.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.246712072 | 4.246712072 | null | null | null | null | 368.369762 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1001.652505 | 0.647887324 | 1.126760563 | 1.647887324 | 0.803921569 | 173.0 | PEPTIDE7006{[ac-].T.P.[Me_dL].[dL].L.L.[meA].L.[dP]}$PEPTIDE7006,PEPTIDE7006,2:R3-10:R2$$$ | PEPTIDE7006{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP... | -5.3 | 71 | 914.613 | 7006 | null | null | 2.5800000000000002e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 16.97523251 | 0.458374961 | 16.97523251 | 0.328708837 | 2.627113798 | 0.328708837 | -7.658389951 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_2.1.1.3.1 | -6.76 | -2.777294275 | -5.342299347 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.76 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'L', 'meA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7006 | null | 253.04 | 2.64 | 773.4023981 | 0.0 | 153.5198622 | -15.35701256 | 0.0 | -81.18628532 | -66.0486256 | -67.12507205 | -102.7885982 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.187888736 | null |
30471ec633bd2444cb56fc01f5fb4981725c310b95ce8f4360b018f79446d9c4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,006 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'dL', 'A', 'L', 'dP'] | 59 | 7007 | -7.17 | -7.17 | Lariat | 2 | -2.46e-16 | -2.720238252 | -3.06e-16 | -2.88903562 | -2.07e-16 | -1.135914868 | 3.25e-16 | -0.24928777 | 3.940997768 | 5419.642436 | 213.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.145939449 | 4.145939449 | null | null | null | null | 361.8038387 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.69843897 | 987.6368545 | 0.657142857 | 1.128571429 | 1.628571429 | 0.8 | 212.0 | PEPTIDE7007{[ac-].T.P.[Me_dL].[dL].L.[dL].A.L.[dP]}$PEPTIDE7007,PEPTIDE7007,2:R3-10:R2$$$ | PEPTIDE7007{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/"... | -5.3 | 70 | 902.602 | 7007 | null | null | 4.54e+54 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 16.92243092 | 0.458374961 | 16.92243092 | 0.328708837 | 2.599314846 | 0.328708837 | -7.623181341 | -0.458374961 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 9 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 25 | 0 | 3 | 3 | 396 | L4_2.1.2.1.1 | -7.17 | -2.734656552 | -5.469357707 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -7.17 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'dL', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 7007 | null | 261.83 | 1.05 | 753.0414726 | 0.0 | 155.187922 | -17.98326547 | 0.0 | -80.09088187 | -65.10549143 | -66.51005598 | -95.37303318 | 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 | 3 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1630785 | null |
7f34ff5290202eebffa630cdb18e13a96d3ddf52ef3d7ae7a258de97f513262b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,007 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'dL', 'dA', 'L', 'dP'] | 60 | 7008 | -7.26 | -7.26 | Lariat | 5 | -2.46e-16 | -2.720238252 | -3.06e-16 | -2.88903562 | -2.07e-16 | -1.135914868 | 3.25e-16 | -0.24928777 | 3.940997768 | 5419.642436 | 216.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.145939449 | 4.145939449 | null | null | null | null | 361.8038387 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.69843897 | 987.6368545 | 0.657142857 | 1.128571429 | 1.628571429 | 0.8 | 213.0 | PEPTIDE7008{[ac-].T.P.[Me_dL].[dL].L.[dL].[dA].L.[dP]}$PEPTIDE7008,PEPTIDE7008,2:R3-10:R2$$$ | PEPTIDE7008{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/... | -5.3 | 70 | 902.602 | 7008 | null | null | 4.54e+54 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 16.92243092 | 0.458374961 | 16.92243092 | 0.328708837 | 2.599314846 | 0.328708837 | -7.623181341 | -0.458374961 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 9 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 25 | 0 | 3 | 3 | 396 | L4_2.1.2.2.1 | -7.26 | -2.734656552 | -5.469357707 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -7.26 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'dL', 'dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 7008 | null | 261.83 | 0.85 | 753.0414726 | 0.0 | 155.187922 | -17.98326547 | 0.0 | -80.09088187 | -65.10549143 | -66.51005598 | -95.37303318 | 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 | 3 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1630785 | null |
a660ce7e5c17c9a15ec5e5065c63bf959a1267d19202c5a289d3f4a13bb27768 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,008 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'dL', 'Me_dA', 'L', 'dP'] | 63 | 7009 | -6.64 | -6.64 | Lariat | 4 | -2.45e-16 | -2.721449969 | -2.42e-16 | -2.885088315 | -1.76e-16 | -1.13591853 | 5.05e-16 | -0.24928777 | 4.010247253 | 5531.252351 | 170.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.246712072 | 4.246712072 | null | null | null | null | 368.369762 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1001.652505 | 0.647887324 | 1.126760563 | 1.647887324 | 0.803921569 | 168.0 | PEPTIDE7009{[ac-].T.P.[Me_dL].[dL].L.[dL].[Me_dA].L.[dP]}$PEPTIDE7009,PEPTIDE7009,2:R3-10:R2$$$ | PEPTIDE7009{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</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="/mon... | -5.3 | 71 | 914.613 | 7009 | null | null | 2.5800000000000002e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 16.97523251 | 0.458374961 | 16.97523251 | 0.328708837 | 2.627113798 | 0.328708837 | -7.658389951 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_2.1.2.4.1 | -6.64 | -2.777294275 | -5.342299347 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.64 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'dL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7009 | null | 253.04 | 3.52 | 773.4023981 | 0.0 | 153.5198622 | -15.35701256 | 0.0 | -81.18628532 | -66.0486256 | -67.12507205 | -102.7885982 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.187888736 | null |
1af1bf1a636916cf47a68defbb90e3543a444ac67bcdb1075590b529b7281642 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,009 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'meL', 'A', 'L', 'dP'] | 60 | 7010 | -6.51 | -6.51 | Lariat | 1 | -2.87e-16 | -2.726296725 | -3.05e-16 | -2.881908781 | -1.96e-16 | -1.136054522 | 2.78e-16 | -0.24928777 | 4.01547864 | 5531.252351 | 183.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.274662921 | 4.274662921 | null | null | null | null | 368.369762 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1001.652505 | 0.647887324 | 1.126760563 | 1.661971831 | 0.803921569 | 183.0 | PEPTIDE7010{[ac-].T.P.[Me_dL].[dL].L.[meL].A.L.[dP]}$PEPTIDE7010,PEPTIDE7010,2:R3-10:R2$$$ | PEPTIDE7010{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP... | -5.3 | 71 | 914.613 | 7010 | null | null | 6.33e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.13417777 | 0.458374961 | 17.13417777 | 0.328708837 | 2.62104845 | 0.328708837 | -7.743182835 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_2.1.3.1.1 | -6.51 | -2.831113585 | -5.322087151 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.51 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[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 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'meL', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7010 | null | 253.04 | 4.73 | 773.8609843 | 0.0 | 153.3372276 | -15.18565802 | 0.0 | -81.28559499 | -66.05394337 | -67.22692644 | -103.0294224 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.187888736 | null |
42a44cbc6f148b2899705acff157740646c3c613a1c4a46a79c10ab694689cbd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,010 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'meL', 'meA', 'L', 'dP'] | 62 | 7011 | -6.54 | -6.54 | Lariat | 6 | -3.13e-16 | -2.729037484 | -2.95e-16 | -2.878853048 | -2.08e-16 | -1.136062883 | 5.56e-16 | -0.24928777 | 4.086136254 | 5643.16084 | 168.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.375435544 | 4.375435544 | null | null | null | null | 374.9356853 | 39.18675165 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1015.668155 | 0.638888889 | 1.138888889 | 1.694444444 | 0.807692308 | 159.0 | PEPTIDE7011{[ac-].T.P.[Me_dL].[dL].L.[meL].[meA].L.[dP]}$PEPTIDE7011,PEPTIDE7011,2:R3-10:R2$$$ | PEPTIDE7011{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 7011 | null | null | 5.52e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.30445839 | 0.458374961 | 17.30445839 | 0.328708837 | 2.641915797 | 0.328708837 | -7.855461439 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_2.1.3.3.1 | -6.54 | -2.918400012 | -5.226068633 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.54 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'meL', 'meA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 7011 | null | 244.25 | 4.42 | 794.4727602 | 0.0 | 151.4691679 | -12.35940511 | 0.0 | -82.38099844 | -66.99707754 | -67.84194251 | -110.6958378 | 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 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.21939781 | null |
ab767ed05054af9b9a5ac1b8a5541c46eb4e18bb8b26c8d5362a7eab2c82aad4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,011 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'meL', 'Me_dA', 'L', 'dP'] | 64 | 7012 | -5.83 | -5.83 | Lariat | 9 | -3.13e-16 | -2.729037484 | -2.95e-16 | -2.878853048 | -2.08e-16 | -1.136062883 | 5.56e-16 | -0.24928777 | 4.086136254 | 5643.16084 | 144.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.375435544 | 4.375435544 | null | null | null | null | 374.9356853 | 39.18675165 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1015.668155 | 0.638888889 | 1.138888889 | 1.694444444 | 0.807692308 | 144.0 | PEPTIDE7012{[ac-].T.P.[Me_dL].[dL].L.[meL].[Me_dA].L.[dP]}$PEPTIDE7012,PEPTIDE7012,2:R3-10:R2$$$ | PEPTIDE7012{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 7012 | null | null | 5.52e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.30445839 | 0.458374961 | 17.30445839 | 0.328708837 | 2.641915797 | 0.328708837 | -7.855461439 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_2.1.3.4.1 | -5.83 | -2.918400012 | -5.226068633 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.83 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'meL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 7012 | null | 244.25 | 21.0 | 794.4727602 | 0.0 | 151.4691679 | -12.35940511 | 0.0 | -82.38099844 | -66.99707754 | -67.84194251 | -110.6958378 | 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 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.21939781 | null |
9c09b615a86f6f9a8961c2d333180f7ca08016aa17dee3aacd2097160b6e1730 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,012 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'Me_dL', 'meA', 'L', 'dP'] | 64 | 7013 | -6.04 | -6.04 | Lariat | 6 | -3.13e-16 | -2.729037484 | -2.95e-16 | -2.878853048 | -2.08e-16 | -1.136062883 | 5.56e-16 | -0.24928777 | 4.086136254 | 5643.16084 | 170.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.375435544 | 4.375435544 | null | null | null | null | 374.9356853 | 39.18675165 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1015.668155 | 0.638888889 | 1.138888889 | 1.694444444 | 0.807692308 | 169.0 | PEPTIDE7013{[ac-].T.P.[Me_dL].[dL].L.[Me_dL].[meA].L.[dP]}$PEPTIDE7013,PEPTIDE7013,2:R3-10:R2$$$ | PEPTIDE7013{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/m... | -5.3 | 72 | 926.624 | 7013 | null | null | 5.52e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.30445839 | 0.458374961 | 17.30445839 | 0.328708837 | 2.641915797 | 0.328708837 | -7.855461439 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_2.1.4.3.1 | -6.04 | -2.918400012 | -5.226068633 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.04 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'Me_dL', 'meA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 7013 | null | 244.25 | 13.29 | 794.4727602 | 0.0 | 151.4691679 | -12.35940511 | 0.0 | -82.38099844 | -66.99707754 | -67.84194251 | -110.6958378 | 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 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.21939781 | null |
24d25e3ddce8bdfa266f24d4f0721dc6dcbebb6217ef30e94713496f8bfdece5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,013 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'Me_dL', 'Me_dA', 'L', 'dP'] | 66 | 7014 | -5.7 | -5.7 | Lariat | 2 | -3.13e-16 | -2.729037484 | -2.95e-16 | -2.878853048 | -2.08e-16 | -1.136062883 | 5.56e-16 | -0.24928777 | 4.086136254 | 5643.16084 | 140.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.375435544 | 4.375435544 | null | null | null | null | 374.9356853 | 39.18675165 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1015.668155 | 0.638888889 | 1.138888889 | 1.694444444 | 0.807692308 | 141.0 | PEPTIDE7014{[ac-].T.P.[Me_dL].[dL].L.[Me_dL].[Me_dA].L.[dP]}$PEPTIDE7014,PEPTIDE7014,2:R3-10:R2$$$ | PEPTIDE7014{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href... | -5.3 | 72 | 926.624 | 7014 | null | null | 5.52e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.30445839 | 0.458374961 | 17.30445839 | 0.328708837 | 2.641915797 | 0.328708837 | -7.855461439 | -0.458374961 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 9 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 27 | 0 | 3 | 3 | 408 | L4_2.1.4.4.1 | -5.7 | -2.918400012 | -5.226068633 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.7 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[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 | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'L', 'Me_dL', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 7014 | null | 244.25 | 26.91 | 794.4727602 | 0.0 | 151.4691679 | -12.35940511 | 0.0 | -82.38099844 | -66.99707754 | -67.84194251 | -110.6958378 | 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 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.21939781 | null |
a2562fa2de09f102ca159874cfe7a359fa45342fcaed920e3237cb493dfa16d4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,014 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'L', 'A', 'L', 'dP'] | 59 | 7015 | -7.3 | -7.3 | Lariat | 4 | -2.46e-16 | -2.720238252 | -3.06e-16 | -2.88903562 | -2.07e-16 | -1.135914868 | 3.25e-16 | -0.24928777 | 3.940997768 | 5419.642436 | 200.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.145939449 | 4.145939449 | null | null | null | null | 361.8038387 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.69843897 | 987.6368545 | 0.657142857 | 1.128571429 | 1.628571429 | 0.8 | 201.0 | PEPTIDE7015{[ac-].T.P.[Me_dL].[dL].[dL].L.A.L.[dP]}$PEPTIDE7015,PEPTIDE7015,2:R3-10:R2$$$ | PEPTIDE7015{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/"... | -5.3 | 70 | 902.602 | 7015 | null | null | 4.54e+54 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 16.92243092 | 0.458374961 | 16.92243092 | 0.328708837 | 2.599314846 | 0.328708837 | -7.623181341 | -0.458374961 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 9 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 25 | 0 | 3 | 3 | 396 | L4_2.2.1.1.1 | -7.3 | -2.734656552 | -5.469357707 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -7.3 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'L', 'A', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 7015 | null | 261.83 | 0.77 | 753.0414726 | 0.0 | 155.187922 | -17.98326547 | 0.0 | -80.09088187 | -65.10549143 | -66.51005598 | -95.37303318 | 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 | 3 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1630785 | null |
927ec17ea08dd0624f7685a7178f1530ae2445a0401c9571020290ed93034c0f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,015 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'L', 'dA', 'L', 'dP'] | 60 | 7016 | -6.83 | -6.83 | Lariat | 6 | -2.46e-16 | -2.720238252 | -3.06e-16 | -2.88903562 | -2.07e-16 | -1.135914868 | 3.25e-16 | -0.24928777 | 3.940997768 | 5419.642436 | 194.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.145939449 | 4.145939449 | null | null | null | null | 361.8038387 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.69843897 | 987.6368545 | 0.657142857 | 1.128571429 | 1.628571429 | 0.8 | 176.0 | PEPTIDE7016{[ac-].T.P.[Me_dL].[dL].[dL].L.[dA].L.[dP]}$PEPTIDE7016,PEPTIDE7016,2:R3-10:R2$$$ | PEPTIDE7016{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/... | -5.3 | 70 | 902.602 | 7016 | null | null | 4.54e+54 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 16.92243092 | 0.458374961 | 16.92243092 | 0.328708837 | 2.599314846 | 0.328708837 | -7.623181341 | -0.458374961 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 9 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 25 | 0 | 3 | 3 | 396 | L4_2.2.1.2.1 | -6.83 | -2.734656552 | -5.469357707 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.83 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'L', 'dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 7016 | null | 261.83 | 2.27 | 753.0414726 | 0.0 | 155.187922 | -17.98326547 | 0.0 | -80.09088187 | -65.10549143 | -66.51005598 | -95.37303318 | 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 | 3 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1630785 | null |
025e15527feecd3a66b0a0a731ddf7c990783aa56de5388c13f4d230c05e20b7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,016 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'L', 'meA', 'L', 'dP'] | 61 | 7017 | -6.78 | -6.78 | Lariat | 3 | -2.45e-16 | -2.721449969 | -2.42e-16 | -2.885088315 | -1.76e-16 | -1.13591853 | 5.05e-16 | -0.24928777 | 4.010247253 | 5531.252351 | 169.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.246712072 | 4.246712072 | null | null | null | null | 368.369762 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1001.652505 | 0.647887324 | 1.126760563 | 1.647887324 | 0.803921569 | 173.0 | PEPTIDE7017{[ac-].T.P.[Me_dL].[dL].[dL].L.[meA].L.[dP]}$PEPTIDE7017,PEPTIDE7017,2:R3-10:R2$$$ | PEPTIDE7017{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 7017 | null | null | 2.5800000000000002e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 16.97523251 | 0.458374961 | 16.97523251 | 0.328708837 | 2.627113798 | 0.328708837 | -7.658389951 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_2.2.1.3.1 | -6.78 | -2.777294275 | -5.342299347 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.78 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'L', 'meA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7017 | null | 253.04 | 2.55 | 773.4023981 | 0.0 | 153.5198622 | -15.35701256 | 0.0 | -81.18628532 | -66.0486256 | -67.12507205 | -102.7885982 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.187888736 | null |
db52c8a7d6dd65750615907443abe44b0407cd494c2774189a34000f033f7834 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,017 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'L', 'Me_dA', 'L', 'dP'] | 63 | 7018 | -6.8 | -6.8 | Lariat | 5 | -2.45e-16 | -2.721449969 | -2.42e-16 | -2.885088315 | -1.76e-16 | -1.13591853 | 5.05e-16 | -0.24928777 | 4.010247253 | 5531.252351 | 189.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.246712072 | 4.246712072 | null | null | null | null | 368.369762 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 83.65735545 | 1001.652505 | 0.647887324 | 1.126760563 | 1.647887324 | 0.803921569 | 179.0 | PEPTIDE7018{[ac-].T.P.[Me_dL].[dL].[dL].L.[Me_dA].L.[dP]}$PEPTIDE7018,PEPTIDE7018,2:R3-10:R2$$$ | PEPTIDE7018{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 7018 | null | null | 2.5800000000000002e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 16.97523251 | 0.458374961 | 16.97523251 | 0.328708837 | 2.627113798 | 0.328708837 | -7.658389951 | -0.458374961 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 9 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 26 | 0 | 3 | 3 | 402 | L4_2.2.1.4.1 | -6.8 | -2.777294275 | -5.342299347 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.8 | null | null | null | null | null | null | null | null | null | null | 3 | CC(=O)N[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)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 | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'T', 'P', 'Me_dL', 'dL', 'dL', 'L', 'Me_dA', 'L', 'dP'] | [0.2052, -0.1918000000000002, 0.2794999999999998, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 38.33, 20.31, 20.31, 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 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 7018 | null | 253.04 | 2.46 | 773.4023981 | 0.0 | 153.5198622 | -15.35701256 | 0.0 | -81.18628532 | -66.0486256 | -67.12507205 | -102.7885982 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.187888736 | null |
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