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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
03a5e1a6b243af3fe626bb7d326efff453d931d6e0626ac5c80bd7624691d5a2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,469 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'A', 'A', 'F', 'P', 'Ile(O->S)', 'P'] | 43 | 7470 | -5.96 | -5.96 | Circle | 6 | -1.42e-16 | -2.706346791 | -1.1e-16 | -2.87414105 | -1.2e-17 | -1.125722306 | 1.28e-15 | -0.249283798 | 2.837159057 | 3803.160864 | null | null | null | 85.54700538 | 79.4882332 | 25.30472978 | 45.8057652 | 39.99264576 | 13.16482607 | 8.65475972 | 9.041458052 | 5.502393871 | 5.878317222 | 3.292351392 | 3.57698765 | null | null | null | null | 265.1847208 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 74.06634256 | 725.3934535 | 0.823529412 | 1.37254902 | 1.980392157 | 0.648648649 | null | PEPTIDE7470{I.A.A.F.P.[Ile(O->S)].P}$PEPTIDE7470,PEPTIDE7470,1:R1-7:R2$$$ | PEPTIDE7470{<a href="/monomers/I/">I</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Ile(O->S)/">[Ile(O->S)]</a>.<a href="/monomers/P/">P</a>}$PEPTIDE7470,PEPTIDE7470,1:R1-7:R2$$$ | -4.07 | 51 | 670.517 | 7470 | null | null | 4.23e+31 | 8.991747427 | 17.92046036 | 9.631855599 | 383.887667 | null | 16.18074011 | 0.352409004 | 16.18074011 | 0.245675541 | 1.662409359 | 0.245675541 | -6.520665316 | -0.352409004 | 1.5815 | 197.1185 | 725.957 | Circle | 7 | 7 | null | 5 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 12 | 0 | 3 | 3 | 280 | 11f | -5.96 | 4.096182966 | 0.116661155 | 36.34888623 | 41.09585691 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.58338525 | 56.5468507 | 71.4554694 | 22.46699514 | null | -5.96 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=S)[C@H]([C@@H](C)CC)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)[C@H](C)NC1=O | 104.3643613 | 52.64945392 | 0.0 | 36.34888623 | 11.78791537 | 127.8470743 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['I', 'A', 'A', 'F', 'P', 'Ile(O->S)', 'P'] | [0.8193999999999999, -0.2068000000000003, -0.2068000000000003, 1.0159999999999998, 0.2794999999999998, 1.6202, 0.2794999999999998] | [29.1, 29.1, 29.1, 29.1, 20.31, 12.03, 20.31] | 26.54906677 | 0.0 | 0.0 | 12.21787344 | 105.3503666 | 35.14014801 | 11.78791537 | 153.4502814 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2023_Ghosh | 7470 | null | 169.05 | null | 481.3521371 | 5.038711449 | 86.78658472 | -11.53402191 | -2.494197789 | -36.67578906 | -53.32147922 | -39.07466144 | -43.74395048 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 1 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.275756767 | null |
48dd4b51e8cac11578050d44ba11046f8f272737d6e42f9dc266e2478137036b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,470 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'A', 'A', 'F', 'P', 'I', 'Pro(O->S)'] | 43 | 7471 | -6.4 | -6.4 | Circle | 9 | -1.4e-16 | -2.702011037 | -2.92e-17 | -2.873071426 | 1.43e-17 | -1.125714376 | 1.13e-15 | -0.249283799 | 2.837159057 | 3803.160864 | null | null | null | 85.54700538 | 79.4882332 | 25.30472978 | 45.8057652 | 39.99264576 | 13.16482607 | 8.65475972 | 9.041458052 | 5.502393871 | 5.78703013 | 3.292351392 | 3.525956614 | null | null | null | null | 265.1847208 | 15.16051116 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 72.65450048 | 725.3934535 | 0.823529412 | 1.411764706 | 2.039215686 | 0.648648649 | null | PEPTIDE7471{I.A.A.F.P.I.[Pro(O->S)]}$PEPTIDE7471,PEPTIDE7471,1:R1-7:R2$$$ | PEPTIDE7471{<a href="/monomers/I/">I</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Pro(O->S)/">[Pro(O->S)]</a>}$PEPTIDE7471,PEPTIDE7471,1:R1-7:R2$$$ | -4.07 | 51 | 670.517 | 7471 | null | null | 4.23e+31 | 8.991747427 | 17.92046036 | 9.631855599 | 383.887667 | null | 16.38985332 | 0.366241542 | 16.38985332 | 0.245675541 | 1.667882136 | 0.245675541 | -6.668301884 | -0.366241542 | 1.5815 | 197.1185 | 725.957 | Circle | 7 | 7 | null | 5 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 12 | 0 | 3 | 3 | 280 | 11g | -6.4 | 4.06139045 | 0.159393639 | 36.34888623 | 36.10735481 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.58338525 | 56.5468507 | 71.4554694 | 27.45549724 | null | -6.4 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=S)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)[C@H](C)NC1=O | 104.3643613 | 52.64945392 | 0.0 | 36.34888623 | 11.78791537 | 127.8470743 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['I', 'A', 'A', 'F', 'P', 'I', 'Pro(O->S)'] | [0.8193999999999999, -0.2068000000000003, -0.2068000000000003, 1.0159999999999998, 0.2794999999999998, 0.8193999999999999, 1.0802999999999998] | [29.1, 29.1, 29.1, 29.1, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 12.21787344 | 105.3503666 | 35.14014801 | 11.78791537 | 153.4502814 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2023_Ghosh | 7471 | null | 169.05 | null | 481.2090425 | 4.922980999 | 87.24261066 | -11.33729099 | -2.504739196 | -36.88225406 | -53.35702472 | -39.10230958 | -43.85768226 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 1 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.275756767 | null |
229915a3eaad75ba67a3172432ff55756983a53b15505972a4bee69433fc0ca9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,472 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dLeu(O->S)', 'L', 'dP', 'dL', 'L', 'dA', 'P', 'L'] | 52 | 7473 | -5.35 | -5.35 | Circle | 1 | -2.82e-16 | -2.719205571 | -2.32e-16 | -2.882757656 | -2.07e-16 | -1.13550584 | 1.53e-16 | -0.249287769 | 3.750566787 | 4481.971584 | null | null | null | 108.7376043 | 102.3436951 | 29.16019167 | 56.69572286 | 51.09119709 | 14.81616381 | 9.795322482 | 10.18202081 | 5.668318798 | 5.952955056 | 3.537374359 | 3.725336035 | null | null | null | null | 311.3312447 | 31.7328644 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 82.16764333 | 846.5401177 | 0.576271186 | 0.93220339 | 1.355932203 | 0.813953488 | null | PEPTIDE7473{[dLeu(O->S)].L.[dP].[dL].L.[dA].P.L}$PEPTIDE7473,PEPTIDE7473,1:R1-8:R2$$$ | PEPTIDE7473{<a href="/monomers/dLeu(O->S)/">[dLeu(O->S)]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7473,PEPTIDE7473,1:R1-8:R2$$$ | -3.82 | 59 | 772.589 | 7473 | null | null | 1.82e+45 | 9.412921664 | 22.68837506 | 14.69890881 | 461.6737586 | null | 16.76893328 | 0.366448191 | 16.76893328 | 0.245267876 | 2.386284375 | 0.245267876 | -7.057669001 | -0.366448191 | 2.942 | 231.5942 | 847.181 | Circle | 8 | 8 | null | 6 | 15 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 6 | 16 | 0 | 21 | 0 | 3 | 3 | 334 | 12a | -5.35 | -0.109511534 | -1.211464733 | 41.65869958 | 42.12524728 | 8.47105247 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 80.73679462 | 93.67800466 | 95.23923274 | 21.97246302 | null | -5.35 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=S)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](C)NC1=O | 135.2443946 | 58.55663365 | 0.0 | 41.65869958 | 29.46978843 | 180.8702771 | 12.99371937 | 0.0 | 0 | 0.0 | null | null | null | null | ['dLeu(O->S)', 'L', 'dP', 'dL', 'L', 'dA', 'P', 'L'] | [1.6202, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.2794999999999998, 0.8193999999999995] | [12.03, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31, 29.1] | 31.85888012 | 0.0 | 0.0 | 12.21787344 | 117.2754388 | 33.56176029 | 29.46978843 | 225.9387192 | 0.0 | 8.47105247 | 0.0 | 0 | 2023_Ghosh | 7473 | null | 198.15 | null | 650.3607058 | 4.875350494 | 105.1726432 | -16.43865594 | 0.0 | -62.70743484 | -54.80033726 | -56.78027469 | -73.93199678 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 1 | 0 | 0 | 2 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.17924873 | null |
eaaf42c5a715e5d1b19125f94f56481acf158bae98805bddcc39930b45d87211 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,473 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'Leu(O->S)', 'dP', 'dL', 'L', 'dA', 'P', 'L'] | 52 | 7474 | -5.59 | -5.59 | Circle | 7 | -2.43e-16 | -2.716796223 | -2.69e-16 | -2.883355451 | -2.35e-16 | -1.13558873 | 2.79e-16 | -0.249287769 | 3.750566787 | 4481.971584 | null | null | null | 108.7376043 | 102.3436951 | 29.16019167 | 56.69572286 | 51.09119709 | 14.81616381 | 9.795322482 | 10.18202081 | 5.668318798 | 6.044242149 | 3.537374359 | 3.770979581 | null | null | null | null | 311.3312447 | 34.47438152 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 79.42612622 | 846.5401177 | 0.576271186 | 0.898305085 | 1.288135593 | 0.813953488 | null | PEPTIDE7474{[dL].[Leu(O->S)].[dP].[dL].L.[dA].P.L}$PEPTIDE7474,PEPTIDE7474,1:R1-8:R2$$$ | PEPTIDE7474{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Leu(O->S)/">[Leu(O->S)]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7474,PEPTIDE7474,1:R1-8:R2$$$ | -3.82 | 59 | 772.589 | 7474 | null | null | 1.82e+45 | 9.412921664 | 22.68837506 | 14.69890881 | 461.6737586 | null | 16.58816951 | 0.352417717 | 16.58816951 | 0.245042271 | 2.242797231 | 0.245042271 | -7.141228409 | -0.352417717 | 2.942 | 231.5942 | 847.181 | Circle | 8 | 8 | null | 6 | 15 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 6 | 16 | 0 | 21 | 0 | 3 | 3 | 334 | 12b | -5.59 | -0.079239391 | -1.208253571 | 41.65869958 | 47.11374938 | 8.47105247 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 80.73679462 | 93.67800466 | 95.23923274 | 16.98396092 | null | -5.59 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=S)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](C)NC1=O | 135.2443946 | 58.55663365 | 0.0 | 41.65869958 | 29.46978843 | 180.8702771 | 12.99371937 | 0.0 | 0 | 0.0 | null | null | null | null | ['dL', 'Leu(O->S)', 'dP', 'dL', 'L', 'dA', 'P', 'L'] | [0.8193999999999995, 1.6202, 0.2794999999999998, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.2794999999999998, 0.8193999999999995] | [29.1, 12.03, 20.31, 29.1, 29.1, 29.1, 20.31, 29.1] | 31.85888012 | 0.0 | 0.0 | 12.21787344 | 117.2754388 | 33.56176029 | 29.46978843 | 225.9387192 | 0.0 | 8.47105247 | 0.0 | 0 | 2023_Ghosh | 7474 | null | 198.15 | null | 650.3381582 | 4.966028656 | 105.3391588 | -16.70282425 | 0.0 | -62.82925279 | -54.80033726 | -56.70684903 | -73.85408226 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 1 | 0 | 0 | 2 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.17924873 | null |
edfc61ef25baafb8963370258282e08404315172e79c33987b2dd62dcb642001 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,475 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'L', 'dP', 'dLeu(O->S)', 'L', 'dA', 'P', 'L'] | 52 | 7476 | -5.05 | -5.05 | Circle | 1 | -2.86e-16 | -2.714982027 | -2.91e-16 | -2.88314577 | -1.81e-16 | -1.135613675 | 1.76e-16 | -0.249287769 | 3.750566787 | 4481.971584 | null | null | null | 108.7376043 | 102.3436951 | 29.16019167 | 56.69572286 | 51.09119709 | 14.81616381 | 9.795322482 | 10.18202081 | 5.668318798 | 5.952955056 | 3.537374359 | 3.725336035 | null | null | null | null | 311.3312447 | 31.7328644 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 82.16764333 | 846.5401177 | 0.576271186 | 0.93220339 | 1.389830508 | 0.813953488 | null | PEPTIDE7476{[dL].L.[dP].[dLeu(O->S)].L.[dA].P.L}$PEPTIDE7476,PEPTIDE7476,1:R1-8:R2$$$ | PEPTIDE7476{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dLeu(O->S)/">[dLeu(O->S)]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7476,PEPTIDE7476,1:R1-8:R2$$$ | -3.82 | 59 | 772.589 | 7476 | null | null | 1.03e+45 | 9.412921664 | 22.68837506 | 14.69890881 | 461.6737586 | null | 16.71749295 | 0.366454553 | 16.71749295 | 0.245339625 | 2.378465445 | 0.245339625 | -7.210672853 | -0.366454553 | 2.942 | 231.5942 | 847.181 | Circle | 8 | 8 | null | 6 | 15 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 6 | 16 | 0 | 21 | 0 | 3 | 3 | 334 | 12d | -5.05 | -0.114391066 | -1.234706859 | 41.65869958 | 42.12524728 | 8.47105247 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 80.73679462 | 93.67800466 | 95.23923274 | 21.97246302 | null | -5.05 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](C)NC(=O)[C@H](CC(C)C)NC(=S)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 135.2443946 | 58.55663365 | 0.0 | 41.65869958 | 29.46978843 | 180.8702771 | 12.99371937 | 0.0 | 0 | 0.0 | null | null | null | null | ['dL', 'L', 'dP', 'dLeu(O->S)', 'L', 'dA', 'P', 'L'] | [0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.6202, 0.8193999999999995, -0.2068000000000003, 0.2794999999999998, 0.8193999999999995] | [29.1, 29.1, 20.31, 12.03, 29.1, 29.1, 20.31, 29.1] | 31.85888012 | 0.0 | 0.0 | 12.21787344 | 117.2754388 | 33.56176029 | 29.46978843 | 225.9387192 | 0.0 | 8.47105247 | 0.0 | 0 | 2023_Ghosh | 7476 | null | 198.15 | null | 650.2534622 | 4.855418302 | 105.4940239 | -16.42190949 | 0.0 | -62.86240116 | -54.80033726 | -56.81263415 | -73.9556224 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 1 | 0 | 0 | 2 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.17924873 | null |
85fe5c119c169d7af079fc1a8288fb7cd88502b62a2b8452b313a5f188b410b2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,476 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'L', 'dP', 'dL', 'Leu(O->S)', 'dA', 'P', 'L'] | 52 | 7477 | -5.24 | -5.24 | Circle | 4 | -2.31e-16 | -2.713847852 | -3.06e-16 | -2.883293109 | -1.79e-16 | -1.135613071 | 4.4e-17 | -0.249287769 | 3.750566787 | 4481.971584 | null | null | null | 108.7376043 | 102.3436951 | 29.16019167 | 56.69572286 | 51.09119709 | 14.81616381 | 9.795322482 | 10.18202081 | 5.668318798 | 5.952955056 | 3.537374359 | 3.725336035 | null | null | null | null | 311.3312447 | 33.14470648 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 80.75580125 | 846.5401177 | 0.576271186 | 0.915254237 | 1.322033898 | 0.813953488 | null | PEPTIDE7477{[dL].L.[dP].[dL].[Leu(O->S)].[dA].P.L}$PEPTIDE7477,PEPTIDE7477,1:R1-8:R2$$$ | PEPTIDE7477{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Leu(O->S)/">[Leu(O->S)]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7477,PEPTIDE7477,1:R1-8:R2$$$ | -3.82 | 59 | 772.589 | 7477 | null | null | 1.03e+45 | 9.412921664 | 22.68837506 | 14.69890881 | 461.6737586 | null | 16.69948884 | 0.366679065 | 16.69948884 | 0.245339625 | 2.327025116 | 0.245339625 | -7.227323338 | -0.366679065 | 2.942 | 231.5942 | 847.181 | Circle | 8 | 8 | null | 6 | 15 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 6 | 16 | 0 | 21 | 0 | 3 | 3 | 334 | 12e | -5.24 | -0.122212935 | -1.211271325 | 41.65869958 | 42.12524728 | 8.47105247 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 80.73679462 | 93.67800466 | 95.23923274 | 21.97246302 | null | -5.24 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](C)NC(=S)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 135.2443946 | 58.55663365 | 0.0 | 41.65869958 | 29.46978843 | 180.8702771 | 12.99371937 | 0.0 | 0 | 0.0 | null | null | null | null | ['dL', 'L', 'dP', 'dL', 'Leu(O->S)', 'dA', 'P', 'L'] | [0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.6202, -0.2068000000000003, 0.2794999999999998, 0.8193999999999995] | [29.1, 29.1, 20.31, 29.1, 12.03, 29.1, 20.31, 29.1] | 31.85888012 | 0.0 | 0.0 | 12.21787344 | 117.2754388 | 33.56176029 | 29.46978843 | 225.9387192 | 0.0 | 8.47105247 | 0.0 | 0 | 2023_Ghosh | 7477 | null | 198.15 | null | 650.1487042 | 4.828193464 | 105.8619655 | -16.43865594 | 0.0 | -63.0311737 | -54.80033726 | -56.89388415 | -73.92481211 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 1 | 0 | 0 | 2 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.17924873 | null |
190d628815f69984ea2d46b038bf15e40b13640b83e47be9f68ea098c8e55c17 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,477 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'L', 'dP', 'dL', 'L', 'dAla(O->S)', 'P', 'L'] | 52 | 7478 | -5.19 | -5.19 | Circle | 8 | -2.9e-16 | -2.712917366 | -2.33e-16 | -2.883675049 | -2.29e-16 | -1.135613672 | 1.8e-16 | -0.249287769 | 3.750566787 | 4481.971584 | null | null | null | 108.7376043 | 102.3436951 | 29.16019167 | 56.69572286 | 51.09119709 | 14.81616381 | 9.795322482 | 10.18202081 | 5.668318798 | 6.044242149 | 3.537374359 | 3.719948545 | null | null | null | null | 311.3312447 | 33.14470648 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 80.75580125 | 846.5401177 | 0.576271186 | 0.898305085 | 1.288135593 | 0.813953488 | null | PEPTIDE7478{[dL].L.[dP].[dL].L.[dAla(O->S)].P.L}$PEPTIDE7478,PEPTIDE7478,1:R1-8:R2$$$ | PEPTIDE7478{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dAla(O->S)/">[dAla(O->S)]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7478,PEPTIDE7478,1:R1-8:R2$$$ | -3.82 | 59 | 772.589 | 7478 | null | null | 1.82e+45 | 9.412921664 | 22.68837506 | 14.69890881 | 461.6737586 | null | 16.69115551 | 0.352426822 | 16.69115551 | 0.245339625 | 2.049247338 | 0.245339625 | -7.23074762 | -0.352426822 | 2.942 | 231.5942 | 847.181 | Circle | 8 | 8 | null | 6 | 15 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 6 | 16 | 0 | 21 | 0 | 3 | 3 | 334 | 12f | -5.19 | -0.049781382 | -1.183011416 | 41.65869958 | 47.11374938 | 8.47105247 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 80.73679462 | 93.67800466 | 95.23923274 | 16.98396092 | null | -5.19 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=S)[C@@H](C)NC1=O | 135.2443946 | 58.55663365 | 0.0 | 41.65869958 | 29.46978843 | 180.8702771 | 12.99371937 | 0.0 | 0 | 0.0 | null | null | null | null | ['dL', 'L', 'dP', 'dL', 'L', 'dAla(O->S)', 'P', 'L'] | [0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.5939999999999999, 0.2794999999999998, 0.8193999999999995] | [29.1, 29.1, 20.31, 29.1, 29.1, 12.03, 20.31, 29.1] | 31.85888012 | 0.0 | 0.0 | 12.21787344 | 117.2754388 | 33.56176029 | 29.46978843 | 225.9387192 | 0.0 | 8.47105247 | 0.0 | 0 | 2023_Ghosh | 7478 | null | 198.15 | null | 650.0381458 | 4.884728621 | 106.3492103 | -16.70282425 | 0.0 | -63.29884841 | -54.80033726 | -56.89817556 | -73.82189924 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 1 | 0 | 0 | 2 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.17924873 | null |
3daf3f1a9a788ea15a373fec9aa9289f612cdc64d27490ad6985e7e64c748e03 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,479 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'L', 'dP', 'dL', 'L', 'dA', 'P', 'Leu(O->S)'] | 52 | 7480 | -5.11 | -5.11 | Circle | 4 | -3.18e-16 | -2.717950415 | -2.91e-16 | -2.882816671 | -1.95e-16 | -1.135545317 | 4.92e-17 | -0.249287769 | 3.750566787 | 4481.971584 | null | null | null | 108.7376043 | 102.3436951 | 29.16019167 | 56.69572286 | 51.09119709 | 14.81616381 | 9.795322482 | 10.18202081 | 5.668318798 | 5.952955056 | 3.537374359 | 3.725336035 | null | null | null | null | 311.3312447 | 31.7328644 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 82.16764333 | 846.5401177 | 0.576271186 | 0.93220339 | 1.389830508 | 0.813953488 | null | PEPTIDE7480{[dL].L.[dP].[dL].L.[dA].P.[Leu(O->S)]}$PEPTIDE7480,PEPTIDE7480,1:R1-8:R2$$$ | PEPTIDE7480{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Leu(O->S)/">[Leu(O->S)]</a>}$PEPTIDE7480,PEPTIDE7480,1:R1-8:R2$$$ | -3.82 | 59 | 772.589 | 7480 | null | null | 1.82e+45 | 9.412921664 | 22.68837506 | 14.69890881 | 461.6737586 | null | 16.71749295 | 0.366454552 | 16.71749295 | 0.245339625 | 2.351590497 | 0.245339625 | -7.182444275 | -0.366454552 | 2.942 | 231.5942 | 847.181 | Circle | 8 | 8 | null | 6 | 15 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 6 | 16 | 0 | 21 | 0 | 3 | 3 | 334 | 12h | -5.11 | -0.103475435 | -1.220421767 | 41.65869958 | 42.12524728 | 8.47105247 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 80.73679462 | 93.67800466 | 95.23923274 | 21.97246302 | null | -5.11 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=S)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](C)NC1=O | 135.2443946 | 58.55663365 | 0.0 | 41.65869958 | 29.46978843 | 180.8702771 | 12.99371937 | 0.0 | 0 | 0.0 | null | null | null | null | ['dL', 'L', 'dP', 'dL', 'L', 'dA', 'P', 'Leu(O->S)'] | [0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.2794999999999998, 1.6202] | [29.1, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31, 12.03] | 31.85888012 | 0.0 | 0.0 | 12.21787344 | 117.2754388 | 33.56176029 | 29.46978843 | 225.9387192 | 0.0 | 8.47105247 | 0.0 | 0 | 2023_Ghosh | 7480 | null | 198.15 | null | 650.2969894 | 4.862638883 | 105.3590813 | -16.42190949 | 0.0 | -62.79857671 | -54.80033726 | -56.79388415 | -73.95400203 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 1 | 0 | 0 | 2 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.17924873 | null |
2bf448940c886da5cbc554bfa09af7c2cd36f964da097be9d70a7cc8f640d63c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,482 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dW', 'Lys(O->S)', 'T', 'F', 'P', 'F'] | 39 | 7483 | -5.54 | -5.54 | Circle | 6 | 2.23e-17 | -2.68677735 | 2.21e-16 | -2.899539045 | 8.99e-16 | -1.086808335 | 10.30667171 | -0.245052844 | 2.163461855 | 4654.970106 | null | null | -10.0 | 89.33701593 | 82.4354468 | 29.25194338 | 50.0446286 | 41.74253484 | 15.66482607 | 10.1919279 | 10.57862623 | 6.499303379 | 6.783939638 | 4.074757286 | 4.262718962 | null | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | 308.0465176 | 26.24983018 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 60.37811458 | 822.3887024 | 0.881355932 | 1.508474576 | 2.203389831 | 0.409090909 | null | PEPTIDE7483{[dW].[Lys(O->S)].T.F.P.F}$PEPTIDE7483,PEPTIDE7483,1:R1-6:R2$$$ | PEPTIDE7483{<a href="/monomers/dW/">[dW]</a>.<a href="/monomers/Lys(O->S)/">[Lys(O->S)]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/F/">F</a>}$PEPTIDE7483,PEPTIDE7483,1:R1-6:R2$$$ | -5.64 | 59 | 768.601 | 7483 | null | null | 1.4e+34 | 11.58755039 | 20.36183867 | 11.10335122 | 425.412555 | null | 16.53776316 | 0.390718097 | 16.53776316 | 0.245675558 | 0.574889037 | 0.245675558 | -6.240918089 | -0.390718097 | 1.935 | 228.8604 | 823.033 | Circle | 6 | 6 | null | 9 | 14 | null | null | 0 | 2 | 2 | 3 | 1 | 4 | 8 | 8 | 15 | 0 | 14 | 0 | 2 | 2 | 312 | 13b | -5.54 | 3.675356564 | 7.293381823 | 47.25450493 | 32.9131465 | 8.47105247 | 30.9670983 | 0.0 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 90.76931664 | 67.94614949 | 74.21890132 | 47.24310083 | null | -5.54 | null | null | null | null | null | null | 47.6 | null | null | null | 6 | C[C@@H](O)[C@@H]1NC(=S)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 102.0603658 | 57.64519912 | 1.431199657 | 36.42597977 | 5.719716976 | 100.0226642 | 12.99371937 | 107.4571116 | 0 | 0.0 | null | null | null | null | ['dW', 'Lys(O->S)', 'T', 'F', 'P', 'F'] | [1.4972999999999994, 0.9638, -0.1918000000000002, 1.0159999999999998, 0.2794999999999998, 1.0159999999999998] | [44.89, 24.06, 38.33, 29.1, 20.31, 29.1] | 32.26878374 | 0.0 | 0.0 | 12.21787344 | 106.1224138 | 43.09146062 | 0.0 | 117.0910061 | 90.76675712 | 11.29473663 | 10.90292493 | 0 | 2023_Ghosh | 7483 | null | 210.78 | null | 483.5078821 | 5.058356255 | 75.80940256 | -8.671107912 | -10.30721916 | -19.95368969 | -63.00852483 | -52.73157954 | -15.70351983 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 5 | 1 | 0 | 0 | 1 | 6 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.082022656 | null |
4e677bcfbfb097b7b4d45dcf6e7a0989d1c5d6b435f4bb9257a0031dd5d92697 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,483 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dW', 'K', 'Thr(O->S)', 'F', 'P', 'F'] | 39 | 7484 | -6.0 | -6 | Circle | 5 | 4.35e-17 | -2.680595762 | 1.11e-16 | -2.899657515 | 1.19e-15 | -1.086988299 | 10.31155855 | -0.245052836 | 2.163461855 | 4654.970106 | null | null | -10.0 | 89.33701593 | 82.4354468 | 29.25194338 | 50.0446286 | 41.74253484 | 15.66482607 | 10.1919279 | 10.57862623 | 6.499303379 | 6.783939638 | 4.074757286 | 4.304385628 | null | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | 308.0465176 | 26.24983018 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 60.37811458 | 822.3887024 | 0.881355932 | 1.508474576 | 2.203389831 | 0.409090909 | null | PEPTIDE7484{[dW].K.[Thr(O->S)].F.P.F}$PEPTIDE7484,PEPTIDE7484,1:R1-6:R2$$$ | PEPTIDE7484{<a href="/monomers/dW/">[dW]</a>.<a href="/monomers/K/">K</a>.<a href="/monomers/Thr(O->S)/">[Thr(O->S)]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/F/">F</a>}$PEPTIDE7484,PEPTIDE7484,1:R1-6:R2$$$ | -5.64 | 59 | 768.601 | 7484 | null | null | 1.4e+34 | 11.58755039 | 20.36183867 | 11.10335122 | 425.412555 | null | 16.49332629 | 0.39082017 | 16.49332629 | 0.245605435 | 0.588498505 | 0.245605435 | -6.518695867 | -0.39082017 | 1.935 | 228.8604 | 823.033 | Circle | 6 | 6 | null | 9 | 14 | null | null | 0 | 2 | 2 | 3 | 1 | 4 | 8 | 8 | 15 | 0 | 14 | 0 | 2 | 2 | 312 | 13c | -6.0 | 3.523326298 | 7.059161606 | 47.25450493 | 43.91954107 | 8.47105247 | 30.9670983 | 0.0 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 90.76931664 | 67.94614949 | 74.21890132 | 36.23670626 | null | -6.0 | null | null | null | null | null | null | 55.2 | null | null | null | 6 | C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=S | 102.0603658 | 57.64519912 | 1.431199657 | 36.42597977 | 5.719716976 | 100.0226642 | 12.99371937 | 107.4571116 | 0 | 0.0 | null | null | null | null | ['dW', 'K', 'Thr(O->S)', 'F', 'P', 'F'] | [1.4972999999999994, 0.1629999999999996, 0.609, 1.0159999999999998, 0.2794999999999998, 1.0159999999999998] | [44.89, 41.13, 21.26, 29.1, 20.31, 29.1] | 32.26878374 | 0.0 | 0.0 | 12.21787344 | 106.1224138 | 43.09146062 | 0.0 | 117.0910061 | 90.76675712 | 11.29473663 | 10.90292493 | 0 | 2023_Ghosh | 7484 | null | 210.78 | null | 483.3874545 | 5.071726122 | 76.09880703 | -8.699811615 | -10.32285861 | -20.08523649 | -62.929563 | -52.85773886 | -15.66277909 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 5 | 1 | 0 | 0 | 1 | 6 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.082022656 | null |
1e7ff06abc05dbb660424fd7d6738390a99b22ca8eaa5cc9d91c51440d4437f1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,484 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dW', 'K', 'T', 'Phe(O->S)', 'P', 'F'] | 39 | 7485 | -5.64 | -5.64 | Circle | 3 | 4.96e-17 | -2.678454332 | 2.26e-16 | -2.900842463 | 6.85e-16 | -1.086990252 | 10.305617 | -0.245052841 | 2.163461855 | 4654.970106 | null | null | -10.0 | 89.33701593 | 82.4354468 | 29.25194338 | 50.0446286 | 41.74253484 | 15.66482607 | 10.1919279 | 10.57862623 | 6.499303379 | 6.875226731 | 4.074757286 | 4.308362508 | null | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | 308.0465176 | 31.7328644 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 54.89508035 | 822.3887024 | 0.86440678 | 1.474576271 | 2.169491525 | 0.409090909 | null | PEPTIDE7485{[dW].K.T.[Phe(O->S)].P.F}$PEPTIDE7485,PEPTIDE7485,1:R1-6:R2$$$ | PEPTIDE7485{<a href="/monomers/dW/">[dW]</a>.<a href="/monomers/K/">K</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Phe(O->S)/">[Phe(O->S)]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/F/">F</a>}$PEPTIDE7485,PEPTIDE7485,1:R1-6:R2$$$ | -5.64 | 59 | 768.601 | 7485 | null | null | 1.4e+34 | 11.58755039 | 20.36183867 | 11.10335122 | 425.412555 | null | 16.46831871 | 0.390716897 | 16.46831871 | 0.245342567 | 0.591215568 | 0.245342567 | -6.570136196 | -0.390716897 | 1.935 | 228.8604 | 823.033 | Circle | 6 | 6 | null | 9 | 14 | null | null | 0 | 2 | 2 | 3 | 1 | 4 | 8 | 8 | 15 | 0 | 14 | 0 | 2 | 2 | 312 | 13d | -5.64 | 3.481327864 | 7.195702526 | 47.25450493 | 37.9016486 | 8.47105247 | 30.9670983 | 0.0 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 90.76931664 | 74.31907439 | 67.84597642 | 42.25459873 | null | -5.64 | null | null | null | null | null | null | 64.8 | null | null | null | 6 | C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=S)[C@H](Cc2ccccc2)NC1=O | 102.0603658 | 57.64519912 | 1.431199657 | 36.42597977 | 5.719716976 | 100.0226642 | 12.99371937 | 107.4571116 | 0 | 0.0 | null | null | null | null | ['dW', 'K', 'T', 'Phe(O->S)', 'P', 'F'] | [1.4972999999999994, 0.1629999999999996, -0.1918000000000002, 1.8168, 0.2794999999999998, 1.0159999999999998] | [44.89, 41.13, 38.33, 12.03, 20.31, 29.1] | 32.26878374 | 0.0 | 0.0 | 12.21787344 | 106.1224138 | 43.09146062 | 0.0 | 117.0910061 | 90.76675712 | 11.29473663 | 10.90292493 | 0 | 2023_Ghosh | 7485 | null | 210.78 | null | 483.3808866 | 5.235356963 | 76.16581819 | -9.062263675 | -10.28177228 | -20.20836765 | -62.78987335 | -52.82245238 | -15.61733243 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 5 | 1 | 0 | 0 | 1 | 6 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.082022656 | null |
bc27a26605b13bbfb1e3920f6bf598950c546726e1a19388ea59e6bc4392a492 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,485 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dW', 'K', 'T', 'F', 'Pro(O->S)', 'F'] | 39 | 7486 | -5.72 | -5.72 | Circle | 3 | 5.88e-17 | -2.678042747 | 1.05e-16 | -2.901054305 | 4.73e-16 | -1.086990238 | 10.3057063 | -0.245052844 | 2.163461855 | 4654.970106 | null | null | -10.0 | 89.33701593 | 82.4354468 | 29.25194338 | 50.0446286 | 41.74253484 | 15.66482607 | 10.1919279 | 10.57862623 | 6.499303379 | 6.783939638 | 4.074757286 | 4.308362508 | null | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | 308.0465176 | 31.7328644 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 54.89508035 | 822.3887024 | 0.881355932 | 1.508474576 | 2.203389831 | 0.409090909 | null | PEPTIDE7486{[dW].K.T.F.[Pro(O->S)].F}$PEPTIDE7486,PEPTIDE7486,1:R1-6:R2$$$ | PEPTIDE7486{<a href="/monomers/dW/">[dW]</a>.<a href="/monomers/K/">K</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Pro(O->S)/">[Pro(O->S)]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE7486,PEPTIDE7486,1:R1-6:R2$$$ | -5.64 | 59 | 768.601 | 7486 | null | null | 1.4e+34 | 11.58755039 | 20.36183867 | 11.10335122 | 425.412555 | null | 16.51432661 | 0.390716897 | 16.51432661 | 0.245587791 | 0.580674161 | 0.245587791 | -6.577955126 | -0.390716897 | 1.935 | 228.8604 | 823.033 | Circle | 6 | 6 | null | 9 | 14 | null | null | 0 | 2 | 2 | 3 | 1 | 4 | 8 | 8 | 15 | 0 | 14 | 0 | 2 | 2 | 312 | 13e | -5.72 | 3.579712495 | 7.292507615 | 47.25450493 | 32.9131465 | 8.47105247 | 30.9670983 | 0.0 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 90.76931664 | 67.94614949 | 74.21890132 | 47.24310083 | null | -5.72 | null | null | null | null | null | null | 64.85 | null | null | null | 6 | C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=S)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 102.0603658 | 57.64519912 | 1.431199657 | 36.42597977 | 5.719716976 | 100.0226642 | 12.99371937 | 107.4571116 | 0 | 0.0 | null | null | null | null | ['dW', 'K', 'T', 'F', 'Pro(O->S)', 'F'] | [1.4972999999999994, 0.1629999999999996, -0.1918000000000002, 1.0159999999999998, 1.0802999999999998, 1.0159999999999998] | [44.89, 41.13, 38.33, 29.1, 3.24, 29.1] | 32.26878374 | 0.0 | 0.0 | 12.21787344 | 106.1224138 | 43.09146062 | 0.0 | 117.0910061 | 90.76675712 | 11.29473663 | 10.90292493 | 0 | 2023_Ghosh | 7486 | null | 210.78 | null | 483.3149819 | 5.184575997 | 76.32860165 | -8.911152295 | -10.28522842 | -20.2792233 | -62.81630366 | -52.81666725 | -15.71958462 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 5 | 1 | 0 | 0 | 1 | 6 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.082022656 | null |
2e46703dda9b0aa4492fe0dc0ad7ad64e0de20b902639cdca53b1a347c30f22c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,486 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dW', 'K', 'T', 'F', 'P', 'Phe(O->S)'] | 39 | 7487 | -5.82 | -5.82 | Circle | 6 | 1.35e-18 | -2.67877983 | 1.7e-16 | -2.900671137 | 6.83e-16 | -1.086990223 | 10.30557961 | -0.245052843 | 2.163461855 | 4654.970106 | null | null | -10.0 | 89.33701593 | 82.4354468 | 29.25194338 | 50.0446286 | 41.74253484 | 15.66482607 | 10.1919279 | 10.57862623 | 6.499303379 | 6.783939638 | 4.074757286 | 4.262718962 | null | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | 308.0465176 | 26.24983018 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 60.37811458 | 822.3887024 | 0.881355932 | 1.542372881 | 2.254237288 | 0.409090909 | null | PEPTIDE7487{[dW].K.T.F.P.[Phe(O->S)]}$PEPTIDE7487,PEPTIDE7487,1:R1-6:R2$$$ | PEPTIDE7487{<a href="/monomers/dW/">[dW]</a>.<a href="/monomers/K/">K</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Phe(O->S)/">[Phe(O->S)]</a>}$PEPTIDE7487,PEPTIDE7487,1:R1-6:R2$$$ | -5.64 | 59 | 768.601 | 7487 | null | null | 1.4e+34 | 11.58755039 | 20.36183867 | 11.10335122 | 425.412555 | null | 16.53776316 | 0.390716897 | 16.53776316 | 0.245675558 | 0.556139037 | 0.245675558 | -6.543261248 | -0.390716897 | 1.935 | 228.8604 | 823.033 | Circle | 6 | 6 | null | 9 | 14 | null | null | 0 | 2 | 2 | 3 | 1 | 4 | 8 | 8 | 15 | 0 | 14 | 0 | 2 | 2 | 312 | 13f | -5.82 | 3.591564204 | 7.239560699 | 47.25450493 | 32.9131465 | 8.47105247 | 30.9670983 | 0.0 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 90.76931664 | 74.31907439 | 67.84597642 | 47.24310083 | null | -5.82 | null | null | null | null | null | null | 13.7 | null | null | null | 6 | C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=S)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 102.0603658 | 57.64519912 | 1.431199657 | 36.42597977 | 5.719716976 | 100.0226642 | 12.99371937 | 107.4571116 | 0 | 0.0 | null | null | null | null | ['dW', 'K', 'T', 'F', 'P', 'Phe(O->S)'] | [1.4972999999999994, 0.1629999999999996, -0.1918000000000002, 1.0159999999999998, 0.2794999999999998, 1.8168] | [44.89, 41.13, 38.33, 29.1, 20.31, 12.03] | 32.26878374 | 0.0 | 0.0 | 12.21787344 | 106.1224138 | 43.09146062 | 0.0 | 117.0910061 | 90.76675712 | 11.29473663 | 10.90292493 | 0 | 2023_Ghosh | 7487 | null | 210.78 | null | 483.3627854 | 5.243570229 | 75.86225362 | -8.740552356 | -10.18471402 | -20.19307002 | -62.72396983 | -52.83160979 | -15.79469327 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 5 | 1 | 0 | 0 | 1 | 6 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.082022656 | null |
f4be8127d263e645adb11b502eb4cdffb532f5678d87cde6fcfcc12ed3de500a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,487 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'V', 'meA', 'L', 'L', 'I', 'F', 'L', 'P', 'T', 'L', 'D', '-pip'] | 70 | 7488 | -7.17 | -7.17 | Lariat | 1 | -2.76e-16 | -2.757177549 | -2.73e-16 | -2.898608632 | -2.22e-16 | -1.135390385 | 5.74e-16 | -0.249287767 | 3.407834995 | 7859.025629 | null | null | -7.17 | 170.1823154 | 159.0292528 | 46.02925281 | 89.72005508 | 79.22271941 | 23.34233517 | 15.68906383 | 15.68906383 | 9.185929912 | 9.185929912 | 5.424872115 | 5.424872115 | null | null | null | null | 499.7451045 | 57.94161106 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.42538211 | 1347.852995 | 0.583333333 | 1.135416667 | 1.708333333 | 0.724637681 | null | PEPTIDE7488{A.V.[meA].L.L.I.F.L.P.T.L.D.[-pip]}$PEPTIDE7488,PEPTIDE7488,1:R1-12:R3$$$ | PEPTIDE7488{<a href="/monomers/A/">A</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/mo... | -7.71 | 96 | 1234.836 | 7488 | null | null | 1.41e+82 | 16.11930404 | 38.28805131 | 24.43114605 | 726.5063099 | null | 17.43383341 | 0.390716897 | 17.43383341 | 0.245419195 | 2.232756086 | 0.245419195 | -7.858262899 | -0.390716897 | 1.6184 | 360.9358 | 1348.74 | Lariat | 13 | 12 | null | 11 | 27 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 14 | 11 | 27 | 0 | 32 | 0 | 3 | 3 | 538 | 2 | null | -7.462552582 | 0.932582467 | 72.90667092 | 72.21470962 | 14.11842078 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 118.8077238 | 118.8391981 | 147.9830496 | 37.12659694 | null | -7.17 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 221.3735851 | 76.79333648 | 1.431199657 | 67.79786273 | 35.36374611 | 257.5482082 | 26.46640595 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [49] | [['-4.96']] | ['2013_CHUGAI'] | ['A', 'V', 'meA', 'L', 'L', 'I', 'F', 'L', 'P', 'T', 'L', 'D', '-pip'] | [-0.2068000000000003, 0.4292999999999995, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.8193999999999999, 1.0159999999999998, 0.8193999999999995, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31, 38.33, 29.1, 46.17, 3.24] | 53.09813353 | 0.0 | 0.0 | 0.0 | 202.7942071 | 68.70190829 | 35.36374611 | 318.2613799 | 30.21209354 | 14.11842078 | 0.0 | 0 | 2023_Ohta | 49 | null | 372.16 | null | 1015.191935 | 0.0 | 211.82662 | -28.5534656 | -3.318768882 | -107.3014096 | -103.6428024 | -86.25477537 | -118.2806664 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 3 | 10 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.118967373 | null |
cdebf53bb9a02363384cc111ddcaf07891cd394010e8f50250ae8f543a441418 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,488 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'T', 'meL', 'L', 'F', 'P', 'F', 'V', 'Sar', 'meI', 'A', 'D', '-pip'] | 74 | 7489 | -6.92 | -6.92 | Lariat | 6 | -2.4e-16 | -2.756603756 | -1.93e-16 | -2.889721945 | -5.17e-17 | -1.135661605 | 1.7e-15 | -0.249287767 | 2.825855578 | 7930.784399 | null | null | -6.92 | 165.146417 | 153.5292528 | 46.52925281 | 88.06813129 | 76.77550582 | 23.78954876 | 16.02447403 | 16.02447403 | 9.650489367 | 9.650489367 | 5.716276671 | 5.716276671 | null | null | null | null | 503.5630546 | 53.74716835 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.31310644 | 1353.806045 | 0.618556701 | 1.237113402 | 1.845360825 | 0.642857143 | null | PEPTIDE7489{A.T.[meL].L.F.P.F.V.[Sar].[meI].A.D.[-pip]}$PEPTIDE7489,PEPTIDE7489,1:R1-12:R3$$$ | PEPTIDE7489{<a href="/monomers/A/">A</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meI/">[meI]</a>.... | -8.49 | 97 | 1246.847 | 7489 | null | null | 2.13e+79 | 17.02857754 | 37.29864028 | 22.80394682 | 721.6127002 | null | 17.54299819 | 0.390716755 | 17.54299819 | 0.247762795 | 2.118154204 | 0.247762795 | -7.844211894 | -0.390716755 | 1.0847 | 362.5054 | 1354.703 | Lariat | 13 | 12 | null | 9 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 9 | 27 | 0 | 28 | 0 | 3 | 3 | 536 | 4 | null | -6.068206591 | 2.514849577 | 72.08686367 | 66.19681715 | 11.29473663 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 99.86888439 | 154.6000427 | 51.84800796 | null | -6.92 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(C)C)C(=O)N(C)CC(=O)N1C | 213.0668667 | 76.79333648 | 1.431199657 | 66.97805548 | 23.57583074 | 217.7498224 | 46.91491944 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'T', 'meL', 'L', 'F', 'P', 'F', 'V', 'Sar', 'meI', 'A', 'D', '-pip'] | [-0.2068000000000003, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.0159999999999998, 0.2794999999999998, 1.0159999999999998, 0.4292999999999995, -0.2531000000000001, 1.1616, -0.2068000000000003, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 46.17, 3.24] | 42.47850683 | 0.0 | 0.0 | 0.0 | 227.0246476 | 75.0748332 | 23.57583074 | 278.1883789 | 60.42418708 | 11.29473663 | 0.0 | 0 | 2023_Ohta | 7489 | null | 354.58 | null | 964.2434325 | 0.0 | 205.0812608 | -20.87233691 | -6.329378192 | -91.87307006 | -106.3058896 | -77.25277421 | -113.2745776 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 5 | 8 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.135656993 | null |
2c50072436326a4939d7bd02866ae0d94f90de3185dfda02354a968a971ca840 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,489 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Sar', 'L', 'meI', 'meA', 'F', 'T', 'F', 'meL', 'P', 'D', '-pip'] | 76 | 7490 | -7.64 | -7.64 | Lariat | 8 | -1.97e-16 | -2.756510014 | -1.63e-16 | -2.895211325 | -7.77e-17 | -1.135088899 | 1.34e-15 | -0.249287762 | 2.886790184 | 8171.09162 | null | null | -7.64 | 170.146417 | 158.5292528 | 47.52925281 | 90.52945616 | 79.30189902 | 24.26315556 | 16.37308083 | 16.37308083 | 9.870436313 | 9.870436313 | 5.881984625 | 5.881984625 | null | null | null | null | 516.5019028 | 55.1179269 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1381.837345 | 0.595959596 | 1.212121212 | 1.797979798 | 0.652777778 | null | PEPTIDE7490{A.L.[Sar].L.[meI].[meA].F.T.F.[meL].P.D.[-pip]}$PEPTIDE7490,PEPTIDE7490,1:R1-12:R3$$$ | PEPTIDE7490{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL... | -8.49 | 99 | 1270.869 | 7490 | null | null | 1.75e+82 | 17.17013701 | 38.18682475 | 23.30279588 | 740.1143813 | null | 17.77156375 | 0.390716897 | 17.77156375 | 0.245555444 | 2.168438721 | 0.245555444 | -8.000653618 | -0.390716897 | 1.817 | 371.7497 | 1382.757 | Lariat | 13 | 12 | null | 8 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 8 | 27 | 0 | 30 | 0 | 3 | 3 | 548 | 5 | null | -6.586661511 | 2.656628685 | 71.67696005 | 66.19681715 | 9.882894548 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 106.2418093 | 168.4296624 | 51.84800796 | null | -7.64 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)CC(=O)N[C@@H](CC(C)C)C(=O)N1C | 218.5088174 | 76.79333648 | 1.431199657 | 66.56815186 | 23.57583074 | 224.1227473 | 53.89074634 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [51] | [['-5.00']] | ['2013_CHUGAI'] | ['A', 'L', 'Sar', 'L', 'meI', 'meA', 'F', 'T', 'F', 'meL', 'P', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999995, -0.2531000000000001, 0.8193999999999995, 1.1616, 0.1353999999999999, 1.0159999999999998, -0.1918000000000002, 1.0159999999999998, 1.1616, 0.2794999999999998, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 38.33, 29.1, 20.31, 20.31, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 238.9003842 | 75.0748332 | 23.57583074 | 291.4150966 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2023_Ohta | 51 | null | 345.79 | null | 1004.738666 | 0.0 | 203.653383 | -17.93193549 | -6.486099595 | -93.12711768 | -108.3960905 | -85.45083434 | -121.0833051 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 6 | 7 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.13386766 | null |
231c57738c640a9645f4db078abb8fcbdd933f947c4abdefde12e30bc3b57747 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,491 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'I', 'P', 'meL', 'Sar', 'T', 'meF', 'meA', 'L', 'meV', 'F', 'D', '-pip'] | 78 | 7492 | -7.43 | -7.43 | Lariat | 1 | -2.29e-16 | -2.756651707 | -1.71e-16 | -2.887396338 | -1.16e-17 | -1.13503864 | 1.7e-15 | -0.249287763 | 2.903639687 | 8165.581845 | null | null | -7.43 | 170.146417 | 158.5292528 | 47.52925281 | 90.49078102 | 79.32829222 | 24.23676236 | 16.47168762 | 16.47168762 | 10.07718666 | 10.07718666 | 5.973723616 | 5.973723616 | null | null | null | null | 516.6949011 | 52.33532627 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 100.1258157 | 1381.837345 | 0.606060606 | 1.272727273 | 1.878787879 | 0.652777778 | null | PEPTIDE7492{A.I.P.[meL].[Sar].T.[meF].[meA].L.[meV].F.D.[-pip]}$PEPTIDE7492,PEPTIDE7492,1:R1-12:R3$$$ | PEPTIDE7492{<a href="/monomers/A/">A</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meV/... | -8.49 | 99 | 1270.869 | 7492 | null | null | 5.96e+82 | 17.17013701 | 37.62940102 | 22.25272456 | 740.2662961 | null | 17.59355873 | 0.390716756 | 17.59355873 | 0.247773719 | 2.201274455 | 0.247773719 | -7.867091265 | -0.390716756 | 1.7691 | 371.76 | 1382.757 | Lariat | 13 | 12 | null | 7 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 30 | 0 | 3 | 3 | 548 | 7 | null | -6.220653718 | 2.717819244 | 71.26705643 | 66.19681715 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 99.86888439 | 176.7762479 | 51.84800796 | null | -7.43 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)CN(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 218.4677339 | 76.79333648 | 1.431199657 | 66.15824824 | 23.57583074 | 217.7498224 | 60.86657324 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [52] | [['-4.89']] | ['2013_CHUGAI'] | ['A', 'I', 'P', 'meL', 'Sar', 'T', 'meF', 'meA', 'L', 'meV', 'F', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999999, 0.2794999999999998, 1.1616, -0.2531000000000001, -0.1918000000000002, 1.3581999999999996, 0.1353999999999999, 0.8193999999999995, 0.7715000000000001, 1.0159999999999998, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 250.7761209 | 75.0748332 | 23.57583074 | 286.4129302 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2023_Ohta | 52 | null | 337.0 | null | 1006.303932 | 0.0 | 201.6617751 | -15.27533502 | -6.588081662 | -93.96039784 | -109.1934007 | -78.56406464 | -128.4677602 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 7 | 6 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.150431955 | null |
30ba82beb9ea515e83d468c9c60338fe97079099ba6f395a6fc9054d11ded806 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,493 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'T', 'meF', 'meL', 'V', 'P', 'meF', 'L', 'Sar', 'meI', 'meA', 'D', '-pip'] | 80 | 7494 | -6.77 | -6.77 | Lariat | 5 | -2.65e-16 | -2.756871018 | -2.29e-16 | -2.884546378 | -5.07e-17 | -1.135011544 | 1.3e-15 | -0.249287763 | 2.941964169 | 8283.29984 | null | null | -6.77 | 172.646417 | 161.0292528 | 48.02925281 | 91.70210589 | 80.60468542 | 24.46036916 | 16.69529442 | 16.69529442 | 10.2905353 | 10.2905353 | 6.074496239 | 6.074496239 | null | null | null | null | 523.2608244 | 57.77727697 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1395.852995 | 0.61 | 1.24 | 1.83 | 0.657534247 | null | PEPTIDE7494{A.T.[meF].[meL].V.P.[meF].L.[Sar].[meI].[meA].D.[-pip]}$PEPTIDE7494,PEPTIDE7494,1:R1-12:R3$$$ | PEPTIDE7494{<a href="/monomers/A/">A</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meI/... | -8.49 | 100 | 1282.88 | 7494 | null | null | 6.749999999999999e+83 | 17.24280467 | 37.79874849 | 21.7610048 | 749.5930941 | null | 17.93111726 | 0.390716755 | 17.93111726 | 0.247773874 | 2.23928613 | 0.247773874 | -8.025394765 | -0.390716755 | 2.1113 | 376.3873 | 1396.784 | Lariat | 13 | 12 | null | 6 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 31 | 0 | 3 | 3 | 554 | 9 | null | -6.411060109 | 2.877135671 | 70.8571528 | 66.19681715 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 99.86888439 | 187.8643504 | 51.84800796 | null | -6.77 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N(C)CC(=O)N1C | 221.1681675 | 76.79333648 | 1.431199657 | 65.74834461 | 23.57583074 | 217.7498224 | 67.84240014 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'T', 'meF', 'meL', 'V', 'P', 'meF', 'L', 'Sar', 'meI', 'meA', 'D', '-pip'] | [-0.2068000000000003, -0.1918000000000002, 1.3581999999999996, 1.1616, 0.4292999999999995, 0.2794999999999998, 1.3581999999999996, 0.8193999999999995, -0.2531000000000001, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 262.6518575 | 75.0748332 | 23.57583074 | 290.5252059 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 7494 | null | 328.21 | null | 1027.842647 | 0.0 | 199.4713036 | -12.2595297 | -6.728467377 | -95.04734033 | -110.4484183 | -79.21695856 | -136.4465698 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.167463111 | null |
ff733808017908b6ac6d7bd02b834315d0e75d5876b6d0715d81a9edd6da145d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,494 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'T', 'meA', 'meL', 'L', 'meL', 'meF', 'meF', 'I', 'P', 'meV', 'D', '-pip'] | 80 | 7495 | -7.13 | -7.13 | Lariat | 4 | -2.75e-16 | -2.757448294 | -2.32e-16 | -2.883033175 | -6.35e-17 | -1.135972028 | 1.21e-15 | -0.249287768 | 3.089736812 | 8759.262338 | null | null | -7.13 | 182.646417 | 171.0292528 | 50.02925281 | 96.70210589 | 85.60468542 | 25.46036916 | 17.43209782 | 17.43209782 | 10.75267314 | 10.75267314 | 6.408940328 | 6.408940328 | null | null | null | null | 548.752524 | 76.96789676 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.15974725 | 1451.915596 | 0.557692308 | 1.134615385 | 1.711538462 | 0.675324675 | null | PEPTIDE7495{A.T.[meA].[meL].L.[meL].[meF].[meF].I.P.[meV].D.[-pip]}$PEPTIDE7495,PEPTIDE7495,1:R1-12:R3$$$ | PEPTIDE7495{<a href="/monomers/A/">A</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomer... | -8.49 | 104 | 1330.924 | 7495 | null | null | 6.17e+89 | 17.54477459 | 39.57291799 | 22.76074909 | 786.2926266 | null | 18.56251021 | 0.390716755 | 18.56251021 | 0.247752851 | 2.363421909 | 0.247752851 | -8.443346365 | -0.390716755 | 3.526 | 394.7633 | 1452.892 | Lariat | 13 | 12 | null | 6 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 35 | 0 | 3 | 3 | 578 | 10 | null | -7.898903217 | 3.006568108 | 70.8571528 | 72.21470962 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 135.3160332 | 112.135767 | 200.2011774 | 43.98038972 | null | -7.13 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 232.1342359 | 76.79333648 | 1.431199657 | 65.74834461 | 29.46978843 | 243.844424 | 61.34554045 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'T', 'meA', 'meL', 'L', 'meL', 'meF', 'meF', 'I', 'P', 'meV', 'D', '-pip'] | [-0.2068000000000003, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.8193999999999995, 1.1616, 1.3581999999999996, 1.3581999999999996, 0.8193999999999999, 0.2794999999999998, 0.7715000000000001, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 262.1728903 | 75.0748332 | 29.46978843 | 321.5679835 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 7495 | null | 328.21 | null | 1111.936914 | 0.0 | 202.5677012 | -12.9821986 | -7.143575816 | -105.3875986 | -122.7140675 | -88.98809496 | -145.1224133 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.148717685 | null |
4fdae2c1bc55c01d5e7e109d00d44a9d0e5820fb73c50c598abf4ff716cec9c0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,495 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'I', 'meL', 'L', 'T', 'meF', 'A', 'L', 'V', 'F', 'D', '-pip'] | 67 | 7496 | -7.08 | -7.08 | Lariat | 3 | -2.9e-16 | -2.756619915 | -1.81e-16 | -2.901520411 | -1.17e-16 | -1.135718626 | 8.22e-16 | -0.249287767 | 3.418340432 | 7601.851832 | null | null | -7.08 | 161.4917165 | 150.6737909 | 44.67379092 | 85.83009742 | 75.12416808 | 22.69099743 | 15.18669767 | 15.18669767 | 8.921398187 | 8.921398187 | 5.231860157 | 5.231860157 | null | null | null | null | 486.4211395 | 51.08781828 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1298.800231 | 0.569892473 | 1.086021505 | 1.64516129 | 0.647058824 | null | PEPTIDE7496{A.I.[meL].L.T.[meF].A.L.V.F.D.[-pip]}$PEPTIDE7496,PEPTIDE7496,1:R1-11:R3$$$ | PEPTIDE7496{<a href="/monomers/A/">A</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/F/">F</a>.<a hre... | -7.96 | 93 | 1192.819 | 7496 | null | null | 1.75e+75 | 15.95191427 | 37.06489675 | 23.83802809 | 698.410406 | null | 17.46895576 | 0.390716755 | 17.46895576 | 0.247773755 | 2.153744568 | 0.247773755 | -7.997158509 | -0.390716755 | 2.1662 | 351.5191 | 1299.667 | Lariat | 12 | 11 | null | 10 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 10 | 25 | 0 | 31 | 0 | 2 | 2 | 516 | 11 | null | -6.396704529 | 2.535026388 | 67.59685756 | 66.19681715 | 12.7065787 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 135.3160332 | 99.38991717 | 141.1273561 | 42.60963116 | null | -7.08 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C1=O | 206.9426545 | 70.88615675 | 1.431199657 | 62.48804937 | 29.46978843 | 225.0806817 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'I', 'meL', 'L', 'T', 'meF', 'A', 'L', 'V', 'F', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999999, 1.1616, 0.8193999999999995, -0.1918000000000002, 1.3581999999999996, -0.2068000000000003, 0.8193999999999995, 0.4292999999999995, 1.0159999999999998, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 29.1, 38.33, 20.31, 29.1, 29.1, 29.1, 29.1, 46.17, 3.24] | 47.78832018 | 0.0 | 0.0 | 0.0 | 191.3481021 | 70.28029601 | 29.46978843 | 282.7777211 | 60.42418708 | 12.7065787 | 0.0 | 0 | 2023_Ohta | 7496 | null | 343.06 | null | 954.6619655 | 0.0 | 195.3400539 | -24.71484323 | -6.420193587 | -95.19857465 | -108.2565322 | -72.58571406 | -106.3261617 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 3 | 9 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.122441897 | null |
a886f4238d0d84cf7532997813888f3ca871581c20906ca0a99b6f3902324327 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,496 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'meL', 'meV', 'F', 'meF', 'I', 'P', 'G', 'T', 'D', '-pip'] | 69 | 7497 | -7.27 | -7.27 | Lariat | 7 | -2.04e-16 | -2.756629066 | -1.88e-16 | -2.89026234 | -4.54e-17 | -1.135789766 | 1.62e-15 | -0.249287767 | 2.867630041 | 7497.06798 | null | null | -7.27 | 156.9917165 | 146.1737909 | 44.17379092 | 83.75274715 | 73.17695448 | 22.63821102 | 15.25891127 | 15.25891127 | 9.29046614 | 9.29046614 | 5.569860502 | 5.569860502 | null | null | null | null | 479.4762769 | 46.81120852 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.35418996 | 1282.768931 | 0.641304348 | 1.293478261 | 1.913043478 | 0.641791045 | null | PEPTIDE7497{A.L.[meL].[meV].F.[meF].I.P.G.T.D.[-pip]}$PEPTIDE7497,PEPTIDE7497,1:R1-11:R3$$$ | PEPTIDE7497{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/T/">T</a>.... | -7.96 | 92 | 1180.808 | 7497 | null | null | 3.6099999999999995e+74 | 16.04614385 | 35.18210779 | 20.77576349 | 685.7235804 | null | 17.88050131 | 0.390716898 | 17.88050131 | 0.245606838 | 2.183771589 | 0.245606838 | -8.117659028 | -0.390716898 | 1.58 | 344.9007 | 1283.624 | Lariat | 12 | 11 | null | 8 | 25 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 13 | 8 | 25 | 0 | 27 | 0 | 3 | 3 | 508 | 12 | null | -5.33842104 | 2.434598665 | 66.77705032 | 60.17892468 | 9.882894548 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.01699227 | 150.487767 | 50.4772494 | null | -7.27 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@@H]2CCCN2C1=O | 201.3774532 | 70.88615675 | 1.431199657 | 61.66824213 | 23.57583074 | 204.8800378 | 46.91491944 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'meL', 'meV', 'F', 'meF', 'I', 'P', 'G', 'T', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.7715000000000001, 1.0159999999999998, 1.3581999999999996, 0.8193999999999999, 0.2794999999999998, -0.5953000000000002, -0.1918000000000002, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 38.33, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 215.0995754 | 70.28029601 | 23.57583074 | 265.8534525 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2023_Ohta | 7497 | null | 325.48 | null | 923.5627334 | 0.0 | 188.5491751 | -17.38535648 | -6.580973622 | -87.60387561 | -100.7326068 | -77.02577705 | -107.533319 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 5 | 7 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.141502922 | null |
4d7ee5300c548f77a3d4eeee36aa7eb22c49ffdd27ab566ef0fb6139dc24cd15 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,497 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'G', 'meL', 'meI', 'meA', 'meF', 'T', 'meF', 'meL', 'P', 'D', '-pip'] | 75 | 7498 | -6.59 | -6.59 | Lariat | 3 | -2.21e-16 | -2.756486196 | -1.92e-16 | -2.882209963 | -2.12e-18 | -1.135256177 | 1.79e-15 | -0.249287762 | 2.910150524 | 7620.021579 | null | null | -6.59 | 159.4917165 | 148.6737909 | 44.67379092 | 84.88672175 | 74.50613409 | 22.80903142 | 15.55473166 | 15.55473166 | 9.693708675 | 9.693708675 | 5.737294785 | 5.737294785 | null | null | null | null | 486.4281969 | 49.42947507 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.35418996 | 1296.784581 | 0.634408602 | 1.23655914 | 1.806451613 | 0.647058824 | null | PEPTIDE7498{A.G.[meL].[meI].[meA].[meF].T.[meF].[meL].P.D.[-pip]}$PEPTIDE7498,PEPTIDE7498,1:R1-11:R3$$$ | PEPTIDE7498{<a href="/monomers/A/">A</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/m... | -7.96 | 93 | 1192.819 | 7498 | null | null | 1.9e+75 | 16.11761291 | 34.80262612 | 19.79513095 | 695.3542081 | null | 18.00571651 | 0.390716755 | 18.00571651 | 0.247773877 | 2.20786046 | 0.247773877 | -8.041208703 | -0.390716755 | 1.9705 | 349.6186 | 1297.651 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 28 | 0 | 3 | 3 | 514 | 14 | null | -4.945029925 | 2.763166956 | 65.54733945 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 107.9084647 | 93.9749267 | 178.2690405 | 50.4772494 | null | -6.59 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@@H](C)C(=O)NCC(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 203.9957198 | 70.88615675 | 1.431199657 | 60.43853126 | 17.68187306 | 198.0281457 | 67.84240014 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [53] | [['-4.52']] | ['2013_CHUGAI'] | ['A', 'G', 'meL', 'meI', 'meA', 'meF', 'T', 'meF', 'meL', 'P', 'D', '-pip'] | [-0.2068000000000003, -0.5953000000000002, 1.1616, 1.1616, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 1.1616, 0.2794999999999998, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 250.7267853 | 70.28029601 | 17.68187306 | 265.8553532 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 53 | null | 299.11 | null | 944.9806633 | 0.0 | 181.2404559 | -8.200692746 | -6.681706463 | -81.64342599 | -102.0898004 | -78.56135067 | -122.5441429 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.203466163 | null |
e106807268f9e717790bac7f0eb67c683be368e1b000588169777f6c6a100246 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,498 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'meL', 'F', 'meF', 'I', 'P', 'T', 'L', 'D', '-pip'] | 62 | 7499 | -6.85 | -6.85 | Lariat | 3 | -2.53e-16 | -2.757190078 | -2.05e-16 | -2.894021049 | -1.56e-16 | -1.135760377 | 1.39e-15 | -0.249287767 | 2.887973504 | 7191.34965 | null | null | -6.85 | 151.3370159 | 141.318329 | 42.31832904 | 80.72603814 | 70.80200994 | 21.76326648 | 14.63154511 | 14.63154511 | 8.830625304 | 8.830625304 | 5.326576265 | 5.326576265 | null | null | null | null | 461.5694258 | 55.1179269 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 80.93519592 | 1225.747468 | 0.625 | 1.215909091 | 1.829545455 | 0.646153846 | null | PEPTIDE7499{A.L.[meL].F.[meF].I.P.T.L.D.[-pip]}$PEPTIDE7499,PEPTIDE7499,1:R1-10:R3$$$ | PEPTIDE7499{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/D/">D</a>.<a hre... | -7.43 | 88 | 1126.78 | 7499 | null | null | 1.8400000000000002e+71 | 15.13800568 | 33.78970051 | 20.30981856 | 658.8574289 | null | 17.84293149 | 0.390716897 | 17.84293149 | 0.245606839 | 2.172047209 | 0.245606839 | -7.864660037 | -0.390716897 | 2.5117 | 331.8807 | 1226.572 | Lariat | 11 | 10 | null | 8 | 23 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 12 | 8 | 23 | 0 | 27 | 0 | 3 | 3 | 486 | 15 | null | -4.873227847 | 2.287595192 | 61.87714059 | 60.17892468 | 9.882894548 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.6122489 | 99.38991717 | 142.1411816 | 41.23887261 | null | -6.85 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]2CCCN2C1=O | 192.4706404 | 64.97897702 | 1.431199657 | 56.7683324 | 23.57583074 | 211.2529627 | 33.44223285 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [54] | [['-4.42']] | ['2013_CHUGAI'] | ['A', 'L', 'meL', 'F', 'meF', 'I', 'P', 'T', 'L', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 1.0159999999999998, 1.3581999999999996, 0.8193999999999999, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31, 38.33, 29.1, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 190.8197994 | 65.48575883 | 23.57583074 | 268.1141018 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2023_Ohta | 54 | null | 305.17 | null | 896.9642139 | 0.0 | 176.553216 | -18.11096243 | -6.530178869 | -82.35198658 | -100.5355175 | -84.77034493 | -92.88510624 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 4 | 7 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.135443699 | null |
6c46c4af76198ba96dcca9c897f28135521b6e9d3d8128d45c1dd01ed435d7e6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,499 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'meI', 'meA', 'F', 'T', 'L', 'meF', 'meV', 'D', '-pip'] | 66 | 7500 | -6.92 | -6.92 | Lariat | 8 | -2.52e-16 | -2.757591293 | -2.51e-16 | -2.897152721 | -7.64e-17 | -1.134760817 | 1.29e-15 | -0.249287762 | 3.431134128 | 7055.550245 | null | null | -6.92 | 150.8370159 | 140.818329 | 41.81832904 | 80.18736301 | 70.32840315 | 21.23687328 | 14.36834851 | 14.36834851 | 8.68876885 | 8.68876885 | 5.115121166 | 5.115121166 | null | null | null | null | 456.3474337 | 41.36925782 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1213.747468 | 0.632183908 | 1.229885057 | 1.781609195 | 0.640625 | null | PEPTIDE7500{A.L.[meI].[meA].F.T.L.[meF].[meV].D.[-pip]}$PEPTIDE7500,PEPTIDE7500,1:R1-10:R3$$$ | PEPTIDE7500{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/D/">... | -7.43 | 87 | 1114.769 | 7500 | null | null | 1.0099999999999999e+70 | 14.89960233 | 33.6275089 | 20.31875747 | 653.6502328 | null | 17.80922262 | 0.390716897 | 17.80922262 | 0.245641474 | 2.104829864 | 0.245641474 | -7.883689567 | -0.390716897 | 2.3197 | 329.388 | 1214.561 | Lariat | 11 | 10 | null | 7 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 7 | 23 | 0 | 29 | 0 | 2 | 2 | 482 | 16 | null | -4.737621867 | 2.615240865 | 61.46723697 | 60.17892468 | 8.47105247 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.6122489 | 87.12303458 | 150.9667343 | 41.23887261 | null | -6.92 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 192.4295569 | 64.97897702 | 1.431199657 | 56.35842877 | 23.57583074 | 198.9860801 | 40.89702697 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [55] | [['-4.52']] | ['2013_CHUGAI'] | ['A', 'L', 'meI', 'meA', 'F', 'T', 'L', 'meF', 'meV', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.1353999999999999, 1.0159999999999998, -0.1918000000000002, 0.8193999999999995, 1.3581999999999996, 0.7715000000000001, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 29.1, 38.33, 29.1, 20.31, 20.31, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 203.1745032 | 65.48575883 | 23.57583074 | 257.2179778 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2023_Ohta | 55 | null | 296.38 | null | 893.4583817 | 0.0 | 173.0321712 | -15.01254645 | -6.469356093 | -83.77138294 | -101.0577339 | -65.26415857 | -107.8320416 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 5 | 6 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.152182995 | null |
8f179c37c57812bf7e7ad0406fc24caca7541639ed67f2edb0aea0b409a00ba4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,500 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'F', 'P', 'L', 'T', 'G', 'F', 'V', 'meA', 'meL', 'L', 'D', '-pip'] | 72 | 7501 | -6.96 | -6.96 | Lariat | 8 | -2.39e-16 | -2.757349659 | -2.09e-16 | -2.889954718 | -6.28e-17 | -1.135671758 | 1.51e-15 | -0.249287767 | 2.785524983 | 7797.710104 | null | null | -6.96 | 162.646417 | 151.0292528 | 46.02925281 | 86.85680643 | 75.49911262 | 23.56594197 | 15.80086723 | 15.80086723 | 9.374640722 | 9.374640722 | 5.56533683 | 5.56533683 | null | null | null | null | 496.9971313 | 52.41749331 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 91.94234789 | 1339.790395 | 0.583333333 | 1.166666667 | 1.75 | 0.637681159 | null | PEPTIDE7501{A.F.P.L.T.G.F.V.[meA].[meL].L.D.[-pip]}$PEPTIDE7501,PEPTIDE7501,1:R1-12:R3$$$ | PEPTIDE7501{<a href="/monomers/A/">A</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a hre... | -8.49 | 96 | 1234.836 | 7501 | null | null | 9.63e+77 | 16.95981055 | 37.1374898 | 23.12453078 | 712.2859022 | null | 17.30852679 | 0.390716898 | 17.30852679 | 0.245675541 | 2.063312109 | 0.245675541 | -7.894951336 | -0.390716898 | 0.7425 | 357.8781 | 1340.676 | Lariat | 13 | 12 | null | 10 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 10 | 27 | 0 | 27 | 0 | 3 | 3 | 530 | 17 | null | -6.037743494 | 2.372565097 | 72.49676729 | 66.19681715 | 12.7065787 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 115.239324 | 106.2418093 | 143.5119401 | 51.84800796 | null | -6.96 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC1=O | 210.3664331 | 76.79333648 | 1.431199657 | 67.3879591 | 23.57583074 | 217.7498224 | 39.93909254 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'F', 'P', 'L', 'T', 'G', 'F', 'V', 'meA', 'meL', 'L', 'D', '-pip'] | [-0.2068000000000003, 1.0159999999999998, 0.2794999999999998, 0.8193999999999995, -0.1918000000000002, -0.5953000000000002, 1.0159999999999998, 0.4292999999999995, 0.1353999999999999, 1.1616, 0.8193999999999995, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 29.1, 38.33, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1, 46.17, 3.24] | 47.78832018 | 0.0 | 0.0 | 0.0 | 215.148911 | 75.0748332 | 23.57583074 | 274.0761032 | 60.42418708 | 12.7065787 | 0.0 | 0 | 2023_Ohta | 7501 | null | 363.37 | null | 943.3390917 | 0.0 | 206.4509337 | -23.18901266 | -6.082205592 | -90.42926144 | -104.7624078 | -77.18043111 | -105.9800401 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 4 | 9 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.132375038 | null |
687098e2af144527270dcf87d7b22421ec662f5486bde5b061b2a0f98d5e676e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,502 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'V', 'meA', 'meL', 'L', 'F', 'meF', 'I', 'P', 'T', 'meL', 'D', '-pip'] | 76 | 7503 | -6.85 | -6.85 | Lariat | 6 | -2.69e-16 | -2.75766398 | -2.58e-16 | -2.886851801 | -1.26e-16 | -1.135673881 | 6.18e-16 | -0.249287767 | 2.994474751 | 8522.381464 | null | null | -6.85 | 177.646417 | 166.0292528 | 49.02925281 | 94.27945616 | 83.05189902 | 25.01315556 | 16.98488422 | 16.98488422 | 10.32597585 | 10.32597585 | 6.123542533 | 6.123542533 | null | null | null | null | 535.6206775 | 66.08399535 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1423.884295 | 0.558823529 | 1.12745098 | 1.705882353 | 0.666666667 | null | PEPTIDE7503{A.V.[meA].[meL].L.F.[meF].I.P.T.[meL].D.[-pip]}$PEPTIDE7503,PEPTIDE7503,1:R1-12:R3$$$ | PEPTIDE7503{<a href="/monomers/A/">A</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.... | -8.49 | 102 | 1306.902 | 7503 | null | null | 7.27e+86 | 17.39163183 | 39.23840307 | 23.26400011 | 767.6390306 | null | 18.06795354 | 0.390716755 | 18.06795354 | 0.247762797 | 2.277114222 | 0.247762797 | -8.013800996 | -0.390716755 | 2.8416 | 385.5087 | 1424.838 | Lariat | 13 | 12 | null | 8 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 8 | 27 | 0 | 33 | 0 | 3 | 3 | 566 | 19 | null | -7.516440903 | 2.711541271 | 71.67696005 | 72.21470962 | 9.882894548 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 135.3160332 | 112.135767 | 178.0249723 | 43.98038972 | null | -6.85 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]2CCCN2C1=O | 226.7333688 | 76.79333648 | 1.431199657 | 66.56815186 | 29.46978843 | 243.844424 | 47.39388665 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'V', 'meA', 'meL', 'L', 'F', 'meF', 'I', 'P', 'T', 'meL', 'D', '-pip'] | [-0.2068000000000003, 0.4292999999999995, 0.1353999999999999, 1.1616, 0.8193999999999995, 1.0159999999999998, 1.3581999999999996, 0.8193999999999999, 0.2794999999999998, -0.1918000000000002, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 238.421417 | 75.0748332 | 29.46978843 | 313.3434321 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2023_Ohta | 7503 | null | 345.79 | null | 1067.262793 | 0.0 | 206.9450509 | -19.21955509 | -6.804717761 | -102.8257502 | -119.4513873 | -87.48122214 | -128.7585442 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 6 | 7 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.127220859 | null |
b6760d181f7595032b5783097f74b26ed4ee852305da9fa6364d50ff16e7daf4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,503 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'G', 'meV', 'meL', 'A', 'meI', 'F', 'meF', 'T', 'P', 'L', 'D', '-pip'] | 76 | 7504 | -6.85 | -6.85 | Lariat | 5 | -2.14e-16 | -2.757124154 | -1.54e-16 | -2.885983533 | 5.03e-18 | -1.135007241 | 1.24e-15 | -0.249287763 | 2.876392115 | 8048.075848 | null | null | -6.85 | 167.646417 | 156.0292528 | 47.02925281 | 89.27945616 | 78.05189902 | 24.01315556 | 16.24808083 | 16.24808083 | 9.919739711 | 9.919739711 | 5.900901843 | 5.900901843 | null | null | null | null | 510.1289779 | 52.29424275 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.46646563 | 1367.821695 | 0.612244898 | 1.255102041 | 1.867346939 | 0.647887324 | null | PEPTIDE7504{A.G.[meV].[meL].A.[meI].F.[meF].T.P.L.D.[-pip]}$PEPTIDE7504,PEPTIDE7504,1:R1-12:R3$$$ | PEPTIDE7504{<a href="/monomers/A/">A</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">... | -8.49 | 98 | 1258.858 | 7504 | null | null | 2.14e+81 | 17.09870782 | 37.46265588 | 22.00704632 | 730.9394982 | null | 17.90585166 | 0.390716753 | 17.90585166 | 0.248021179 | 2.210109308 | 0.248021179 | -7.91719706 | -0.390716753 | 1.4269 | 367.1327 | 1368.73 | Lariat | 13 | 12 | null | 8 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 8 | 27 | 0 | 29 | 0 | 3 | 3 | 542 | 20 | null | -6.261507037 | 2.634308946 | 71.67696005 | 66.19681715 | 9.882894548 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 99.86888439 | 165.6881453 | 51.84800796 | null | -6.85 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@@H](C)C(=O)NCC(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N1C | 215.7673003 | 76.79333648 | 1.431199657 | 66.56815186 | 23.57583074 | 217.7498224 | 53.89074634 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'G', 'meV', 'meL', 'A', 'meI', 'F', 'meF', 'T', 'P', 'L', 'D', '-pip'] | [-0.2068000000000003, -0.5953000000000002, 0.7715000000000001, 1.1616, -0.2068000000000003, 1.1616, 1.0159999999999998, 1.3581999999999996, -0.1918000000000002, 0.2794999999999998, 0.8193999999999995, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 238.9003842 | 75.0748332 | 23.57583074 | 282.3006546 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2023_Ohta | 7504 | null | 345.79 | null | 986.550395 | 0.0 | 203.1798622 | -17.82329919 | -6.615514511 | -93.03371954 | -108.6530056 | -78.05863245 | -120.8794192 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 6 | 7 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.1407662 | null |
a2577eab3a20b7655294e52ce627c3744edee13479a730e9f50c0f0153f17f29 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,504 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'T', 'meF', 'L', 'P', 'meV', 'F', 'Sar', 'meL', 'A', 'meI', 'D', '-pip'] | 78 | 7505 | -6.72 | -6.72 | Lariat | 1 | -2.36e-16 | -2.758097752 | -1.76e-16 | -2.887283394 | -2.91e-17 | -1.134998631 | 1.71e-15 | -0.249287762 | 2.897657469 | 8165.581845 | null | null | -6.72 | 170.146417 | 158.5292528 | 47.52925281 | 90.49078102 | 79.32829222 | 24.23676236 | 16.47168762 | 16.47168762 | 10.07718666 | 10.07718666 | 6.001674466 | 6.001674466 | null | null | null | null | 516.6949011 | 55.07684338 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1381.837345 | 0.606060606 | 1.242424242 | 1.848484848 | 0.652777778 | null | PEPTIDE7505{A.T.[meF].L.P.[meV].F.[Sar].[meL].A.[meI].D.[-pip]}$PEPTIDE7505,PEPTIDE7505,1:R1-12:R3$$$ | PEPTIDE7505{<a href="/monomers/A/">A</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">... | -8.49 | 99 | 1270.869 | 7505 | null | null | 4.95e+81 | 17.17013701 | 37.62940102 | 22.25272456 | 740.2662961 | null | 17.62048768 | 0.390716755 | 17.62048768 | 0.247773754 | 2.17889487 | 0.247773754 | -7.906679496 | -0.390716755 | 1.7691 | 371.76 | 1382.757 | Lariat | 13 | 12 | null | 7 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 30 | 0 | 3 | 3 | 548 | 21 | null | -6.248883967 | 2.742554296 | 71.26705643 | 66.19681715 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 99.86888439 | 176.7762479 | 51.84800796 | null | -6.72 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N1C | 218.4677339 | 76.79333648 | 1.431199657 | 66.15824824 | 23.57583074 | 217.7498224 | 60.86657324 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'T', 'meF', 'L', 'P', 'meV', 'F', 'Sar', 'meL', 'A', 'meI', 'D', '-pip'] | [-0.2068000000000003, -0.1918000000000002, 1.3581999999999996, 0.8193999999999995, 0.2794999999999998, 0.7715000000000001, 1.0159999999999998, -0.2531000000000001, 1.1616, -0.2068000000000003, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 250.7761209 | 75.0748332 | 23.57583074 | 286.4129302 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2023_Ohta | 7505 | null | 337.0 | null | 1006.209428 | 0.0 | 201.6043577 | -15.29397348 | -6.523669668 | -94.00402072 | -108.8568395 | -78.69077902 | -128.5278362 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 7 | 6 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.150431955 | null |
f449d70681b647b0a1f15450ab9d9b2dbf9bcae4c2d95f076af7e8f44f919fac | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,505 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'I', 'L', 'Sar', 'A', 'F', 'T', 'L', 'meF', 'V', 'D', '-pip'] | 67 | 7506 | -7.29 | -7.29 | Lariat | 1 | -2.07e-16 | -2.757115022 | -1.9e-16 | -2.901447321 | -1.69e-16 | -1.134743223 | 1.8e-15 | -0.249287762 | 3.276058541 | 7134.406248 | null | null | -7.29 | 151.4917165 | 140.6737909 | 42.67379092 | 80.83009742 | 70.12416808 | 21.69099743 | 14.44989427 | 14.44989427 | 8.459260353 | 8.459260353 | 4.925366918 | 4.925366918 | null | null | null | null | 460.9294399 | 44.19294197 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.57158933 | 1242.737631 | 0.617977528 | 1.179775281 | 1.741573034 | 0.625 | null | PEPTIDE7506{A.I.L.[Sar].A.F.T.L.[meF].V.D.[-pip]}$PEPTIDE7506,PEPTIDE7506,1:R1-11:R3$$$ | PEPTIDE7506{<a href="/monomers/A/">A</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/V/">V</a>.<a hre... | -7.96 | 89 | 1144.775 | 7506 | null | null | 1.32e+69 | 15.66678699 | 35.28703 | 22.8558803 | 661.7108735 | null | 17.45991605 | 0.390716897 | 17.45991605 | 0.245419315 | 2.026305485 | 0.245419315 | -7.621516374 | -0.390716897 | 0.7515 | 333.1431 | 1243.559 | Lariat | 12 | 11 | null | 10 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 10 | 25 | 0 | 27 | 0 | 2 | 2 | 492 | 22 | null | -5.11720174 | 2.592783645 | 67.59685756 | 60.17892468 | 12.7065787 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 87.12303458 | 128.7905291 | 50.4772494 | null | -7.29 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)CN(C)C(=O)[C@H](CC(C)C)NC1=O | 195.976586 | 70.88615675 | 1.431199657 | 62.48804937 | 23.57583074 | 198.9860801 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'I', 'L', 'Sar', 'A', 'F', 'T', 'L', 'meF', 'V', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999999, 0.8193999999999995, -0.2531000000000001, -0.2068000000000003, 1.0159999999999998, -0.1918000000000002, 0.8193999999999995, 1.3581999999999996, 0.4292999999999995, -0.6377000000000004, 1.1021] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1, 38.33, 29.1, 20.31, 29.1, 46.17, 3.24] | 47.78832018 | 0.0 | 0.0 | 0.0 | 191.8270694 | 70.28029601 | 23.57583074 | 251.7349435 | 60.42418708 | 12.7065787 | 0.0 | 0 | 2023_Ohta | 7506 | null | 343.06 | null | 874.8042024 | 0.0 | 191.525715 | -23.2892842 | -6.24395692 | -85.4039429 | -97.58973432 | -63.92511133 | -98.37788767 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 3 | 9 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.132622066 | null |
80c84edb3b3d9166b0a7afd1d08628c142c7cc20273ba9ead370fad349e1fe5c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,506 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'G', 'meL', 'I', 'meA', 'meF', 'T', 'F', 'L', 'P', 'D', '-pip'] | 69 | 7507 | -7.06 | -7.06 | Lariat | 9 | -2.27e-16 | -2.756449819 | -1.49e-16 | -2.894995941 | -5.95e-17 | -1.135027953 | 1.75e-15 | -0.249287762 | 2.779841548 | 7271.318073 | null | null | -7.06 | 151.9917165 | 141.1737909 | 43.17379092 | 81.25274715 | 70.67695448 | 22.13821102 | 14.88391127 | 14.88391127 | 9.053662741 | 9.053662741 | 5.323173517 | 5.323173517 | null | null | null | null | 466.7304271 | 44.06969141 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.61267285 | 1254.737631 | 0.655555556 | 1.311111111 | 1.933333333 | 0.630769231 | null | PEPTIDE7507{A.G.[meL].I.[meA].[meF].T.F.L.P.D.[-pip]}$PEPTIDE7507,PEPTIDE7507,1:R1-11:R3$$$ | PEPTIDE7507{<a href="/monomers/A/">A</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.... | -7.96 | 90 | 1156.786 | 7507 | null | null | 2.0199999999999998e+70 | 15.9074317 | 34.29422141 | 20.27591071 | 667.3738142 | null | 17.25278169 | 0.390716897 | 17.25278169 | 0.24542912 | 2.103133777 | 0.24542912 | -7.695262861 | -0.390716897 | 0.9439 | 335.7367 | 1255.57 | Lariat | 12 | 11 | null | 8 | 25 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 13 | 8 | 25 | 0 | 25 | 0 | 3 | 3 | 496 | 24 | null | -4.495685216 | 2.357983397 | 66.77705032 | 60.17892468 | 9.882894548 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 107.9084647 | 93.9749267 | 145.0047328 | 50.4772494 | null | -7.06 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CNC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C1=O | 195.894419 | 70.88615675 | 1.431199657 | 61.66824213 | 17.68187306 | 198.0281457 | 46.91491944 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'G', 'meL', 'I', 'meA', 'meF', 'T', 'F', 'L', 'P', 'D', '-pip'] | [-0.2068000000000003, -0.5953000000000002, 1.1616, 0.8193999999999999, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 1.0159999999999998, 0.8193999999999995, 0.2794999999999998, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 29.1, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 215.0995754 | 70.28029601 | 17.68187306 | 253.5185262 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2023_Ohta | 7507 | null | 325.48 | null | 880.9858563 | 0.0 | 187.1260073 | -16.99255397 | -6.310838956 | -78.56331335 | -97.94498381 | -76.25450155 | -99.29567201 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 5 | 7 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.14700985 | null |
8632c96262f188939c335601a67b0c6f098f6361efa3c10585b47d28fd685973 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,507 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'G', 'meL', 'meI', 'A', 'meF', 'T', 'meL', 'F', 'meV', 'D', '-pip'] | 73 | 7508 | -6.48 | -6.48 | Lariat | 5 | -2.63e-16 | -2.757475002 | -1.88e-16 | -2.892328718 | -1.22e-16 | -1.135259985 | 1.32e-15 | -0.249287763 | 3.422763502 | 7482.380347 | null | null | -6.48 | 158.9917165 | 148.1737909 | 44.17379092 | 84.46407202 | 73.95334768 | 22.36181782 | 15.12071467 | 15.12071467 | 9.155207987 | 9.155207987 | 5.367439035 | 5.367439035 | null | null | null | null | 480.6272097 | 38.54557366 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 104.3202584 | 1284.784581 | 0.619565217 | 1.217391304 | 1.793478261 | 0.641791045 | null | PEPTIDE7508{A.G.[meL].[meI].A.[meF].T.[meL].F.[meV].D.[-pip]}$PEPTIDE7508,PEPTIDE7508,1:R1-11:R3$$$ | PEPTIDE7508{<a href="/monomers/A/">A</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/... | -7.96 | 92 | 1180.808 | 7508 | null | null | 1.3500000000000001e+73 | 15.87859625 | 35.74709166 | 21.30157827 | 689.6912675 | null | 17.67798679 | 0.390716755 | 17.67798679 | 0.247762798 | 2.184396856 | 0.247762798 | -7.915898005 | -0.390716755 | 1.7781 | 347.025 | 1285.64 | Lariat | 12 | 11 | null | 7 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 7 | 25 | 0 | 30 | 0 | 2 | 2 | 510 | 25 | null | -5.427473357 | 2.827056313 | 66.3671467 | 60.17892468 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 87.12303458 | 162.0548368 | 50.4772494 | null | -6.48 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@@H](C)C(=O)NCC(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 204.0778868 | 70.88615675 | 1.431199657 | 61.2583385 | 23.57583074 | 198.9860801 | 54.36971355 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'G', 'meL', 'meI', 'A', 'meF', 'T', 'meL', 'F', 'meV', 'D', '-pip'] | [-0.2068000000000003, -0.5953000000000002, 1.1616, 1.1616, -0.2068000000000003, 1.3581999999999996, -0.1918000000000002, 1.1616, 1.0159999999999998, 0.7715000000000001, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 20.31, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 227.4542793 | 70.28029601 | 23.57583074 | 264.0717705 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2023_Ohta | 7508 | null | 316.69 | null | 938.205439 | 0.0 | 185.970753 | -14.87470917 | -6.588880344 | -88.66425794 | -101.7622841 | -65.62440531 | -121.4116551 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.150699399 | null |
d4818ca9b8496b6acf4750082fdc9d1b362172a0db173c3213a86d97b0b88c33 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,508 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'P', 'T', 'Sar', 'F', 'meV', 'meA', 'L', 'meL', 'D', '-pip'] | 71 | 7509 | -6.57 | -6.57 | Lariat | 7 | -2.39e-16 | -2.757875551 | -1.99e-16 | -2.881298992 | -6.32e-17 | -1.135761421 | 1.25e-15 | -0.249287767 | 3.311345065 | 6944.978913 | null | null | -6.57 | 152.0276149 | 141.6737909 | 41.67379092 | 80.28864554 | 70.70334768 | 21.11181782 | 14.35751806 | 14.35751806 | 8.586109686 | 8.586109686 | 5.10814699 | 5.10814699 | null | null | null | null | 450.7456224 | 42.74001637 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1220.753281 | 0.655172414 | 1.310344828 | 1.91954023 | 0.709677419 | null | PEPTIDE7509{A.L.P.T.[Sar].F.[meV].[meA].L.[meL].D.[-pip]}$PEPTIDE7509,PEPTIDE7509,1:R1-11:R3$$$ | PEPTIDE7509{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL... | -7.18 | 87 | 1120.753 | 7509 | null | null | 2.8799999999999996e+70 | 14.83669522 | 33.24759633 | 20.44876873 | 654.3734022 | null | 17.41210453 | 0.390716756 | 17.41210453 | 0.247548444 | 2.087682792 | 0.247548444 | -7.947224686 | -0.390716756 | 0.6994 | 325.056 | 1221.553 | Lariat | 12 | 11 | null | 7 | 25 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 13 | 7 | 25 | 0 | 27 | 0 | 3 | 3 | 486 | 26 | null | -4.691674674 | 1.045818229 | 66.3671467 | 60.17892468 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 85.02723048 | 100.6783578 | 156.5737033 | 43.62345662 | null | -6.57 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C1=O | 198.5948526 | 70.88615675 | 1.431199657 | 61.2583385 | 23.57583074 | 205.359005 | 53.89074634 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'P', 'T', 'Sar', 'F', 'meV', 'meA', 'L', 'meL', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999995, 0.2794999999999998, -0.1918000000000002, -0.2531000000000001, 1.0159999999999998, 0.7715000000000001, 0.1353999999999999, 0.8193999999999995, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 226.975312 | 63.90737111 | 23.57583074 | 265.7711346 | 30.21209354 | 8.47105247 | 0.0 | 0 | 2023_Ohta | 7509 | null | 316.69 | null | 893.8027452 | 0.0 | 183.8689189 | -14.71220641 | -3.105143436 | -86.5545936 | -86.3476059 | -71.05516829 | -119.3969464 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.160790747 | null |
0e94f2d9c1bc004c77f0c3af976a32204c6d0151e59cab48876d2674f99d45e1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,509 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'meL', 'F', 'meF', 'I', 'P', 'T', 'D', '-pip'] | 57 | 7510 | -6.89 | -6.89 | Lariat | 3 | -2.28e-16 | -2.756648577 | -1.67e-16 | -2.892508435 | -5.95e-17 | -1.135757172 | 1.69e-15 | -0.249287767 | 2.813139449 | 6420.357431 | null | null | -6.89 | 135.6823154 | 126.4628672 | 38.46286715 | 72.660654 | 63.45345861 | 19.86192874 | 13.36598235 | 13.36598235 | 8.171298677 | 8.171298677 | 4.924439479 | 4.924439479 | null | null | null | null | 418.3638734 | 41.3281743 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 79.60552088 | 1112.663404 | 0.6875 | 1.3125 | 1.9375 | 0.627118644 | null | PEPTIDE7510{A.L.[meL].F.[meF].I.P.T.D.[-pip]}$PEPTIDE7510,PEPTIDE7510,1:R1-9:R3$$$ | PEPTIDE7510{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/D/">D</a>.<a href="/monomers/-pip/">[-pip]</a... | -6.9 | 80 | 1024.708 | 7510 | null | null | 3.3299999999999996e+62 | 13.94099463 | 30.06767368 | 17.5489691 | 595.4436598 | null | 17.65423691 | 0.390716897 | 17.65423691 | 0.245606839 | 2.102177832 | 0.245606839 | -7.715732441 | -0.390716897 | 1.9808 | 300.495 | 1113.412 | Lariat | 10 | 9 | null | 7 | 21 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 7 | 21 | 0 | 23 | 0 | 3 | 3 | 440 | 27 | null | -2.949511151 | 2.081487353 | 56.56732723 | 54.16103222 | 8.47105247 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 107.9084647 | 87.12303458 | 129.8043546 | 39.86811405 | null | -6.89 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]2CCCN2C1=O | 172.5566756 | 59.07179729 | 1.431199657 | 51.45851904 | 17.68187306 | 185.1583611 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'meL', 'F', 'meF', 'I', 'P', 'T', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 1.0159999999999998, 1.3581999999999996, 0.8193999999999999, 0.2794999999999998, -0.1918000000000002, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31, 38.33, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 178.8947272 | 60.69122164 | 17.68187306 | 234.3298071 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2023_Ohta | 7510 | null | 276.07 | null | 793.6318324 | 0.0 | 157.9857682 | -14.15426625 | -6.342829302 | -68.86197516 | -90.64727905 | -75.92460875 | -79.26997542 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 6 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.161521509 | null |
7cd3a7b8eecdb7c452e38f2e02cc7b4997f68df42dbe76e3ec49587daee58753 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,511 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'meI', 'L', 'Sar', 'T', 'F', 'A', 'meL', 'F', 'V', 'D', '-pip'] | 74 | 7512 | -7.42 | -7.42 | Lariat | 4 | -2.4e-16 | -2.75709538 | -2.02e-16 | -2.894158042 | -1.37e-16 | -1.135128822 | 1.12e-15 | -0.249287763 | 3.400023914 | 8032.404261 | null | null | -7.42 | 169.646417 | 158.0292528 | 47.02925281 | 90.10680643 | 78.74911262 | 23.81594197 | 15.93906383 | 15.93906383 | 9.331935624 | 9.331935624 | 5.484178026 | 5.484178026 | null | null | null | null | 510.7009155 | 52.45857683 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 100.1258157 | 1369.837345 | 0.571428571 | 1.142857143 | 1.693877551 | 0.647887324 | null | PEPTIDE7512{A.L.[meI].L.[Sar].T.F.A.[meL].F.V.D.[-pip]}$PEPTIDE7512,PEPTIDE7512,1:R1-12:R3$$$ | PEPTIDE7512{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.... | -8.49 | 98 | 1258.858 | 7512 | null | null | 4.78e+80 | 16.93108266 | 39.19134362 | 25.10680639 | 734.4514406 | null | 17.41209165 | 0.390716898 | 17.41209165 | 0.245428962 | 2.113499233 | 0.245428962 | -8.019331077 | -0.390716898 | 1.6246 | 369.1561 | 1370.746 | Lariat | 13 | 12 | null | 10 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 10 | 27 | 0 | 32 | 0 | 2 | 2 | 544 | 29 | null | -6.98379178 | 2.831897242 | 72.49676729 | 66.19681715 | 12.7065787 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 135.3160332 | 99.38991717 | 152.2154587 | 51.84800796 | null | -7.42 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N(C)CC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 218.5909845 | 76.79333648 | 1.431199657 | 67.3879591 | 29.46978843 | 225.0806817 | 40.41805975 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [57] | [['-4.92']] | ['2013_CHUGAI'] | ['A', 'L', 'meI', 'L', 'Sar', 'T', 'F', 'A', 'meL', 'F', 'V', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.2531000000000001, -0.1918000000000002, 1.0159999999999998, -0.2068000000000003, 1.1616, 1.0159999999999998, 0.4292999999999995, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 29.1, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 46.17, 3.24] | 47.78832018 | 0.0 | 0.0 | 0.0 | 215.6278782 | 75.0748332 | 29.46978843 | 289.6315139 | 60.42418708 | 12.7065787 | 0.0 | 0 | 2023_Ohta | 57 | null | 363.37 | null | 998.4301396 | 0.0 | 208.2656181 | -24.54501444 | -6.361696935 | -100.3245513 | -107.9976068 | -72.49929418 | -120.3009275 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 4 | 9 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.121252273 | null |
671adc81344b954836f8a110d2dbf04099e39bf55350c9c14371b412d8d4404d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,513 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meA', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'D', '-pip'] | 70 | 7514 | -7.42 | -7.42 | Lariat | 9 | -2.21e-16 | -2.756724288 | -2.35e-16 | -2.889340366 | -2.75e-17 | -1.135204655 | 9.08e-16 | -0.249287763 | 3.995653149 | 5862.240421 | null | null | -7.42 | 133.4253206 | 124.3711154 | 36.37111544 | 70.36498403 | 61.9144933 | 18.21739063 | 12.47489951 | 12.47489951 | 7.226246664 | 7.226246664 | 4.145171987 | 4.145171987 | null | null | null | null | 391.1562724 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 89.20083077 | 1068.658318 | 0.776315789 | 1.421052632 | 2.0 | 0.703703704 | null | PEPTIDE7514{A.[meA].[meF].[meL].T.[Sar].[meL].[Ser(tBu)].D.[-pip]}$PEPTIDE7514,PEPTIDE7514,1:R1-9:R3$$$ | PEPTIDE7514{<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/D/">D</a>.<... | -6.16 | 76 | 980.652 | 7514 | null | null | 4.8200000000000003e+58 | 12.95433167 | 28.82428317 | 18.54492997 | 573.1747138 | null | 17.30481074 | 0.390716756 | 17.30481074 | 0.247548563 | 2.07390887 | 0.247548563 | -7.600372443 | -0.390716756 | 0.6788 | 284.4296 | 1069.356 | Lariat | 10 | 9 | null | 5 | 22 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 5 | 22 | 0 | 23 | 0 | 2 | 2 | 426 | 32 | null | -2.553608108 | 1.385335689 | 60.48438294 | 48.14313975 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 57.61966201 | 90.32734407 | 143.3450849 | 55.78349268 | null | -7.42 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N1C | 177.2113715 | 59.07179729 | 1.431199657 | 50.6387118 | 11.78791537 | 172.9536041 | 60.9286988 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [60] | [['-4.80']] | ['2013_CHUGAI'] | ['A', 'meA', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'D', '-pip'] | [-0.2068000000000003, 0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, -0.6377000000000004, 1.1021] | [29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 215.7641709 | 59.0551597 | 11.78791537 | 226.0928822 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 60 | null | 267.72 | null | 781.854161 | 0.0 | 149.6602184 | -8.662602338 | -9.392994195 | -62.28848482 | -71.14029659 | -50.98443002 | -117.8789048 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.216743145 | null |
631c6037697188bad8645f47da05161f5ba931d467ed5dda641071bac788ecad | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,514 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'L', 'meL', 'T', 'Sar', 'meI', 'Ser(tBu)', 'meF', 'meV', 'D', '-pip'] | 84 | 7515 | -5.24 | -5.24 | Lariat | 5 | -3.13e-16 | -2.757936035 | -2.45e-16 | -2.88964482 | -1.28e-16 | -1.135759063 | 1.01e-15 | -0.249287767 | 3.643590136 | 8186.032864 | null | null | -5.24 | 174.6988233 | 163.5820392 | 47.58203921 | 92.34382853 | 81.66438238 | 23.96727971 | 16.45323862 | 16.45323862 | 9.826802305 | 9.826802305 | 5.735345007 | 5.735345007 | null | null | null | null | 519.6228766 | 53.62391778 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 105.6088499 | 1384.873396 | 0.626262626 | 1.212121212 | 1.777777778 | 0.671232877 | null | PEPTIDE7515{[meA].[meF].L.[meL].T.[Sar].[meI].[Ser(tBu)].[meF].[meV].D.[-pip]}$PEPTIDE7515,PEPTIDE7515,1:R1-11:R3$$$ | PEPTIDE7515{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]... | -8.0 | 99 | 1268.873 | 7515 | null | null | 7.8e+82 | 16.71428571 | 37.98231126 | 23.55868037 | 750.1579411 | null | 18.19390697 | 0.390716756 | 18.19390697 | 0.247548563 | 2.276074796 | 0.247548563 | -8.157018643 | -0.390716756 | 3.2577 | 376.3106 | 1385.801 | Lariat | 12 | 11 | null | 5 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 26 | 0 | 33 | 0 | 2 | 2 | 552 | 34 | null | -6.88627046 | 3.512524787 | 70.2842024 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 100.8268188 | 192.4555933 | 65.37880257 | null | -5.24 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N1C | 225.1816854 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 218.2909152 | 74.8803526 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [65] | [['-4.30']] | ['2013_CHUGAI'] | ['meA', 'meF', 'L', 'meL', 'T', 'Sar', 'meI', 'Ser(tBu)', 'meF', 'meV', 'D', '-pip'] | [0.1353999999999999, 1.3581999999999996, 0.8193999999999995, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 1.3581999999999996, 0.7715000000000001, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 263.3657886 | 75.01715897 | 23.57583074 | 296.9661746 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 65 | null | 308.34 | null | 1061.649803 | 0.0 | 185.0534926 | -10.13394107 | -13.57951435 | -93.2078349 | -106.8919634 | -67.93541743 | -158.7046242 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.17111474 | null |
1ef4052a9854eaf13e1671c187767527d8fcd279797070d73a3b4aa2bcfc16c0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,515 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'L', 'meL', 'meI', 'A', 'meF', 'T', 'Sar', 'meF', 'meL', 'D', '-pip'] | 80 | 7516 | -6.51 | -6.51 | Lariat | 3 | -2.98e-16 | -2.75805206 | -2.24e-16 | -2.88052918 | -1.1e-16 | -1.135839456 | 1.06e-15 | -0.249287767 | 3.471897059 | 7839.429097 | null | null | -6.51 | 166.4917165 | 155.6737909 | 45.67379092 | 88.13672175 | 77.75613409 | 23.05903142 | 15.58112486 | 15.58112486 | 9.381056631 | 9.381056631 | 5.485325217 | 5.485325217 | null | null | null | null | 500.1319812 | 49.51164211 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1326.831532 | 0.6 | 1.178947368 | 1.747368421 | 0.657142857 | null | PEPTIDE7516{[Me_Bal].L.[meL].[meI].A.[meF].T.[Sar].[meF].[meL].D.[-pip]}$PEPTIDE7516,PEPTIDE7516,1:R1-11:R3$$$ | PEPTIDE7516{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meF/">[meF]</a>.<a hr... | -7.96 | 95 | 1216.841 | 7516 | null | null | 5.67e+78 | 16.10222883 | 37.36785732 | 22.86041741 | 717.5197465 | null | 17.75624419 | 0.390716756 | 17.75624419 | 0.247548565 | 2.180604076 | 0.247548565 | -8.14551805 | -0.390716756 | 2.8542 | 360.9186 | 1327.721 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 32 | 0 | 2 | 2 | 528 | 35 | null | -5.613984269 | 3.177509707 | 65.54733945 | 54.16103222 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 86.64406737 | 201.2131022 | 49.10649085 | null | -6.51 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 212.2202711 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 198.8621453 | 74.81822704 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [66] | [['-4.48']] | ['2013_CHUGAI'] | ['Me_Bal', 'L', 'meL', 'meI', 'A', 'meF', 'T', 'Sar', 'meF', 'meL', 'D', '-pip'] | [0.1369999999999998, 0.8193999999999995, 1.1616, 1.1616, -0.2068000000000003, 1.3581999999999996, -0.1918000000000002, -0.2531000000000001, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 251.6847197 | 70.28029601 | 23.57583074 | 280.9317967 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 66 | null | 299.11 | null | 995.7385134 | 0.0 | 181.6702453 | -9.232104672 | -6.559306981 | -89.88558328 | -95.45191942 | -80.91296534 | -136.366879 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.182127157 | null |
fea5d055109c78886a9fa32c088cf9795a05604312fe85b2ed1f03d4e2bd8b86 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,516 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'L', 'meF', 'Ser(tBu)', 'meF', 'T', 'meA', 'meI', 'meL', 'D', '-pip'] | 86 | 7517 | -5.28 | -5.28 | Lariat | 9 | -3.14e-16 | -2.758833834 | -2.57e-16 | -2.892231496 | -1.54e-16 | -1.13568513 | 7.18e-16 | -0.249287767 | 3.717064202 | 8431.391143 | null | null | -5.28 | 179.6988233 | 168.5820392 | 48.58203921 | 94.84382853 | 84.16438238 | 24.46727971 | 16.81504202 | 16.81504202 | 10.05213674 | 10.05213674 | 5.851052961 | 5.851052961 | null | null | null | null | 532.3687264 | 57.73619345 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 106.9796085 | 1412.904697 | 0.584158416 | 1.069306931 | 1.574257426 | 0.68 | null | PEPTIDE7517{[Me_dA].[meL].L.[meF].[Ser(tBu)].[meF].T.[meA].[meI].[meL].D.[-pip]}$PEPTIDE7517,PEPTIDE7517,1:R1-11:R3$$$ | PEPTIDE7517{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meI/">[... | -8.0 | 101 | 1292.895 | 7517 | null | null | 2.63e+86 | 16.87139918 | 38.87 | 24.05733471 | 768.5077073 | null | 18.08529025 | 0.390716755 | 18.08529025 | 0.247752854 | 2.326108305 | 0.247752854 | -8.358879005 | -0.390716755 | 4.0363 | 385.5226 | 1413.855 | Lariat | 12 | 11 | null | 5 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 26 | 0 | 35 | 0 | 2 | 2 | 564 | 36 | null | -7.60041722 | 3.453526691 | 70.2842024 | 66.19681715 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 114.0516358 | 199.3093861 | 57.51118433 | null | -5.28 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 230.6647196 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 237.5336246 | 68.38349291 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [67] | [['-4.74']] | ['2013_CHUGAI'] | ['Me_dA', 'meL', 'L', 'meF', 'Ser(tBu)', 'meF', 'T', 'meA', 'meI', 'meL', 'D', '-pip'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 1.3581999999999996, 0.5883999999999996, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 262.8868214 | 75.01715897 | 23.57583074 | 315.6740258 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 67 | null | 308.34 | null | 1102.769817 | 0.0 | 186.3396047 | -10.24281831 | -13.62022539 | -94.46011714 | -116.1364328 | -76.47863818 | -159.4211897 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.158585777 | null |
108007ebb21b68215d3c58ac1042467c52bbe918cc4f490d5d7c56de5c7d6100 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,517 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'Ser(tBu)', 'meL', 'meL', 'T', 'meF', 'G', 'meV', 'F', 'D', '-pip'] | 78 | 7518 | -6.37 | -6.37 | Lariat | 2 | -3.23e-16 | -2.756939928 | -2.4e-16 | -2.887442164 | -4.54e-17 | -1.136012306 | 1.39e-15 | -0.249287767 | 3.382726275 | 7154.839186 | null | null | -6.37 | 154.0441227 | 143.7265773 | 42.72657733 | 81.85579466 | 71.76304464 | 21.61872837 | 14.62865887 | 14.62865887 | 8.526733143 | 8.526733143 | 4.985852211 | 4.985852211 | null | null | null | null | 463.2854776 | 48.18196708 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 90.53050581 | 1243.758032 | 0.674157303 | 1.292134831 | 1.876404494 | 0.646153846 | null | PEPTIDE7518{[Me_Bal].[Ser(tBu)].[meL].[meL].T.[meF].G.[meV].F.D.[-pip]}$PEPTIDE7518,PEPTIDE7518,1:R1-10:R3$$$ | PEPTIDE7518{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F... | -7.47 | 89 | 1142.779 | 7518 | null | null | 1.24e+72 | 15.36047166 | 34.48678172 | 22.51129773 | 668.090576 | null | 17.71136741 | 0.390716755 | 17.71136741 | 0.247773754 | 2.101674264 | 0.247773754 | -8.089754139 | -0.390716755 | 2.044 | 335.6923 | 1244.587 | Lariat | 11 | 10 | null | 6 | 24 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 6 | 24 | 0 | 26 | 0 | 2 | 2 | 494 | 37 | null | -4.651002575 | 3.084485107 | 65.7941963 | 48.14313975 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 101.5355398 | 88.08096902 | 172.1831043 | 62.63728546 | null | -6.37 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N[C@@H](COC(C)(C)C)C(=O)N1C | 199.8668534 | 64.97897702 | 1.431199657 | 55.94852515 | 17.68187306 | 185.6994539 | 67.42555848 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [68] | [['-4.46']] | ['2013_CHUGAI'] | ['Me_Bal', 'Ser(tBu)', 'meL', 'meL', 'T', 'meF', 'G', 'meV', 'F', 'D', '-pip'] | [0.1369999999999998, 0.5883999999999996, 1.1616, 1.1616, -0.1918000000000002, 1.3581999999999996, -0.5953000000000002, 0.7715000000000001, 1.0159999999999998, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 228.1682103 | 70.22262178 | 17.68187306 | 254.4783613 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 68 | null | 296.82 | null | 911.7061849 | 0.0 | 169.0102652 | -11.6939086 | -12.66493707 | -75.82832756 | -85.65646306 | -65.7341113 | -127.3053692 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 6 | 5 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.167685383 | null |
a99618889c0182491a858b984fcbbca0a852d058e849bbf4ae4dea80d3ecc59f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,518 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meA', 'I', 'meL', 'meF', 'T', 'meF', 'meA', 'meL', 'D', '-pip'] | 74 | 7519 | -5.8 | -5.8 | Lariat | 9 | -2.41e-16 | -2.7580728 | -2.54e-16 | -2.885180393 | -5.13e-17 | -1.135253374 | 1.08e-15 | -0.249287763 | 3.503085564 | 7177.622275 | null | null | -5.8 | 153.3370159 | 143.318329 | 42.31832904 | 81.32133761 | 71.65758275 | 21.40769368 | 14.6641689 | 14.6641689 | 9.092011386 | 9.092011386 | 5.20165375 | 5.20165375 | null | null | null | null | 463.2993537 | 41.24600725 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1227.763118 | 0.579545455 | 1.068181818 | 1.613636364 | 0.646153846 | null | PEPTIDE7519{[Me_dA].[meA].I.[meL].[meF].T.[meF].[meA].[meL].D.[-pip]}$PEPTIDE7519,PEPTIDE7519,1:R1-10:R3$$$ | PEPTIDE7519{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<... | -7.43 | 88 | 1126.78 | 7519 | null | null | 9.9e+70 | 14.97441467 | 33.23609801 | 18.8019236 | 663.2808605 | null | 17.89070704 | 0.390716755 | 17.89070704 | 0.247773877 | 2.200669364 | 0.247773877 | -8.054584864 | -0.390716755 | 2.7102 | 334.1059 | 1228.588 | Lariat | 11 | 10 | null | 4 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 4 | 23 | 0 | 30 | 0 | 2 | 2 | 488 | 38 | null | -4.457191209 | 2.928447544 | 60.2375261 | 60.17892468 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 107.9084647 | 88.08096902 | 178.7480077 | 41.23887261 | null | -5.8 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 195.0478234 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 192.134188 | 61.82450767 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [69] | [['-4.47']] | ['2013_CHUGAI'] | ['Me_dA', 'meA', 'I', 'meL', 'meF', 'T', 'meF', 'meA', 'meL', 'D', '-pip'] | [0.1353999999999999, 0.1353999999999999, 0.8193999999999999, 1.1616, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 238.8017131 | 65.48575883 | 17.68187306 | 257.2198784 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2023_Ohta | 69 | null | 270.01 | null | 915.3420993 | 0.0 | 165.7845282 | -6.048432454 | -6.656335522 | -77.99871676 | -102.9273209 | -66.40173402 | -122.7607546 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 8 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.239113395 | null |
817646c3a9a3253c6eef3f51c84395960bd70b6fcd69b35cd9e6b0a6077db9f4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,519 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'T', 'meA', 'meF', 'Ser(tBu)', 'meF', 'meL', 'G', 'D', '-pip'] | 69 | 7520 | -7.23 | -7.23 | Lariat | 2 | -1.83e-16 | -2.756273596 | -1.25e-16 | -2.885784427 | 2.63e-17 | -1.134126833 | 1.79e-15 | -0.249260333 | 3.233253798 | 6047.439974 | null | null | -7.23 | 130.8894222 | 121.3711154 | 37.37111544 | 70.07908565 | 60.6381001 | 18.99378383 | 12.87629271 | 12.87629271 | 7.568799719 | 7.568799719 | 4.384850214 | 4.384850214 | null | null | null | null | 400.7681522 | 26.08549609 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 89.32408134 | 1088.627018 | 0.743589744 | 1.371794872 | 1.948717949 | 0.607142857 | null | PEPTIDE7520{[dA].T.[meA].[meF].[Ser(tBu)].[meF].[meL].G.D.[-pip]}$PEPTIDE7520,PEPTIDE7520,1:R1-9:R3$$$ | PEPTIDE7520{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/D/">D</a>.<a ... | -6.94 | 78 | 1004.674 | 7520 | null | null | 2.23e+57 | 13.96116031 | 29.15203005 | 18.3428949 | 577.0002427 | null | 17.56655132 | 0.390716755 | 17.56655132 | 0.247752851 | 2.064700272 | 0.247752851 | -7.623756987 | -0.390716755 | 0.5332 | 290.4933 | 1089.346 | Lariat | 10 | 9 | null | 6 | 22 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 6 | 22 | 0 | 20 | 0 | 2 | 2 | 430 | 39 | null | -2.273932675 | 2.720469136 | 60.89428657 | 48.14313975 | 7.059210392 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 74.12797131 | 83.62391298 | 129.0345974 | 62.63728546 | null | -7.23 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 171.7694208 | 59.07179729 | 1.431199657 | 51.04861542 | 5.893957685 | 159.2498198 | 53.9528719 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [70] | [['-4.64']] | ['2013_CHUGAI'] | ['dA', 'T', 'meA', 'meF', 'Ser(tBu)', 'meF', 'meL', 'G', 'D', '-pip'] | [-0.2068000000000003, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.5883999999999996, 1.3581999999999996, 1.1616, -0.5953000000000002, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 203.8884343 | 65.4280846 | 5.893957685 | 204.7258318 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 70 | null | 276.51 | null | 751.2391712 | 0.0 | 151.818764 | -10.50149925 | -12.60554352 | -53.98105782 | -82.28774564 | -49.18931972 | -98.32610258 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.190346054 | null |
8886e980cb5aabfe657e7d768676918793225353ad342d07e369f1dda86082b6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,520 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'meA', 'L', 'meI', 'meF', 'G', 'T', 'F', 'meL', 'P', 'D', '-pip'] | 77 | 7521 | -7.19 | -7.19 | Lariat | 7 | -2.23e-16 | -2.756512457 | -1.68e-16 | -2.886201748 | -9.1e-17 | -1.135089512 | 1.13e-15 | -0.249287762 | 2.879883098 | 8171.09162 | null | null | -7.19 | 170.146417 | 158.5292528 | 47.52925281 | 90.52945616 | 79.30189902 | 24.26315556 | 16.37308083 | 16.37308083 | 9.926338012 | 9.926338012 | 5.909935475 | 5.909935475 | null | null | null | null | 516.5019028 | 55.1179269 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1381.837345 | 0.595959596 | 1.191919192 | 1.777777778 | 0.652777778 | null | PEPTIDE7521{[dA].L.[meA].L.[meI].[meF].G.T.F.[meL].P.D.[-pip]}$PEPTIDE7521,PEPTIDE7521,1:R1-12:R3$$$ | PEPTIDE7521{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">... | -8.49 | 99 | 1270.869 | 7521 | null | null | 9.13e+82 | 17.17013701 | 38.18682475 | 23.03341723 | 740.1143813 | null | 17.81060085 | 0.390716898 | 17.81060085 | 0.245574308 | 2.174538592 | 0.245574308 | -8.077294993 | -0.390716898 | 1.817 | 371.7497 | 1382.757 | Lariat | 13 | 12 | null | 8 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 8 | 27 | 0 | 30 | 0 | 3 | 3 | 548 | 41 | null | -6.560663807 | 2.69329188 | 71.67696005 | 66.19681715 | 9.882894548 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 106.2418093 | 168.4296624 | 51.84800796 | null | -7.19 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 218.5088174 | 76.79333648 | 1.431199657 | 66.56815186 | 23.57583074 | 224.1227473 | 53.89074634 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [72] | [['-4.82']] | ['2013_CHUGAI'] | ['dA', 'L', 'meA', 'L', 'meI', 'meF', 'G', 'T', 'F', 'meL', 'P', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 1.1616, 1.3581999999999996, -0.5953000000000002, -0.1918000000000002, 1.0159999999999998, 1.1616, 0.2794999999999998, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 38.33, 29.1, 20.31, 20.31, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 238.9003842 | 75.0748332 | 23.57583074 | 291.4150966 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2023_Ohta | 72 | null | 345.79 | null | 1005.592585 | 0.0 | 203.5569707 | -17.88326991 | -6.492201771 | -93.33876694 | -108.6369508 | -85.55061092 | -121.3310884 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 6 | 7 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.13386766 | null |
1b576e1d3c7056e486139e80ebb4a4e9b1b2abb1496b04b1463db725d4d9731d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,521 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'F', 'Sar', 'L', 'F', 'P', 'T', 'Ser(tBu)', 'meL', 'meI', 'A', 'D', '-pip'] | 82 | 7522 | -7.52 | -7.52 | Lariat | 8 | -2.38e-16 | -2.756905161 | -1.85e-16 | -2.895999363 | -8.89e-17 | -1.135056121 | 1.62e-15 | -0.249287763 | 2.932006731 | 8402.807489 | null | null | -7.52 | 175.8535238 | 163.9375011 | 48.9375011 | 93.52523807 | 81.93375411 | 24.94779705 | 16.90978439 | 16.90978439 | 9.951288095 | 9.951288095 | 5.935588246 | 5.935588246 | null | null | null | null | 529.4268749 | 57.90052754 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 100.1258157 | 1425.86356 | 0.637254902 | 1.284313725 | 1.882352941 | 0.662162162 | null | PEPTIDE7522{[dV].F.[Sar].L.F.P.T.[Ser(tBu)].[meL].[meI].A.D.[-pip]}$PEPTIDE7522,PEPTIDE7522,1:R1-12:R3$$$ | PEPTIDE7522{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monom... | -8.53 | 102 | 1310.89 | 7522 | null | null | 1.1300000000000001e+85 | 17.70429845 | 39.20947714 | 24.87935418 | 763.4257779 | null | 17.96033064 | 0.390716897 | 17.96033064 | 0.247481419 | 2.142788849 | 0.247481419 | -8.310539308 | -0.390716897 | 1.8799 | 382.5364 | 1426.81 | Lariat | 13 | 12 | null | 9 | 28 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 15 | 9 | 28 | 0 | 29 | 0 | 3 | 3 | 566 | 42 | null | -7.493571934 | 2.855892354 | 76.82372663 | 66.19681715 | 11.29473663 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 113.5726686 | 162.8245941 | 66.74956113 | null | -7.52 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 228.7697981 | 76.79333648 | 1.431199657 | 66.97805548 | 23.57583074 | 237.0546574 | 53.47390468 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [73] | [['-4.68']] | ['2013_CHUGAI'] | ['dV', 'F', 'Sar', 'L', 'F', 'P', 'T', 'Ser(tBu)', 'meL', 'meI', 'A', 'D', '-pip'] | [0.4292999999999995, 1.0159999999999998, -0.2531000000000001, 0.8193999999999995, 1.0159999999999998, 0.2794999999999998, -0.1918000000000002, 0.5883999999999996, 1.1616, 1.1616, -0.2068000000000003, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 29.1, 29.1, 20.31, 38.33, 38.33, 20.31, 20.31, 29.1, 46.17, 3.24] | 42.47850683 | 0.0 | 0.0 | 0.0 | 239.1846837 | 79.81169615 | 23.57583074 | 302.8582316 | 60.42418708 | 11.29473663 | 0.0 | 0 | 2023_Ohta | 73 | null | 363.81 | null | 1046.313883 | 0.0 | 207.8961089 | -21.68445646 | -12.9170806 | -94.67291439 | -109.1322369 | -78.78044228 | -135.1061948 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 5 | 8 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.122961189 | null |
31afd71d2c8525684ad8c70b424a83c336604ab60dc05812b447f9874e856b72 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,522 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'T', 'Sar', 'L', 'P', 'meV', 'F', 'meF', 'meL', 'A', 'meI', 'D', '-pip'] | 79 | 7523 | -6.02 | -6.02 | Lariat | 8 | -2.49e-16 | -2.758365736 | -2.25e-16 | -2.890998625 | -7.33e-17 | -1.135000173 | 1.11e-15 | -0.249287762 | 2.978302506 | 8394.737117 | null | null | -6.02 | 175.146417 | 163.5292528 | 48.52925281 | 92.99078102 | 81.82829222 | 24.73676236 | 16.84668762 | 16.84668762 | 10.31399006 | 10.31399006 | 6.192459751 | 6.192459751 | null | null | null | null | 529.4407509 | 61.93063616 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.01354003 | 1409.868645 | 0.584158416 | 1.227722772 | 1.831683168 | 0.662162162 | null | PEPTIDE7523{[dV].T.[Sar].L.P.[meV].F.[meF].[meL].A.[meI].D.[-pip]}$PEPTIDE7523,PEPTIDE7523,1:R1-12:R3$$$ | PEPTIDE7523{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/... | -8.49 | 101 | 1294.891 | 7523 | null | null | 9.1e+84 | 17.31665407 | 38.51687177 | 22.75277519 | 758.6160624 | null | 18.16481707 | 0.390716756 | 18.16481707 | 0.247548444 | 2.262665217 | 0.247548444 | -8.064730313 | -0.390716756 | 2.4052 | 380.924 | 1410.811 | Lariat | 13 | 12 | null | 7 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 32 | 0 | 3 | 3 | 560 | 43 | null | -7.068219363 | 2.846178265 | 71.26705643 | 66.19681715 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 135.3160332 | 98.91094995 | 182.2592821 | 51.84800796 | null | -6.02 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N1C | 223.9507681 | 76.79333648 | 1.431199657 | 66.15824824 | 29.46978843 | 224.6017145 | 60.86657324 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [74] | [['-4.52']] | ['2013_CHUGAI'] | ['dV', 'T', 'Sar', 'L', 'P', 'meV', 'F', 'meF', 'meL', 'A', 'meI', 'D', '-pip'] | [0.4292999999999995, -0.1918000000000002, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.7715000000000001, 1.0159999999999998, 1.3581999999999996, 1.1616, -0.2068000000000003, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 250.7761209 | 75.0748332 | 29.46978843 | 298.7478566 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2023_Ohta | 74 | null | 337.0 | null | 1048.154786 | 0.0 | 203.4037604 | -15.89985336 | -6.828424374 | -102.6866504 | -111.7793881 | -79.81451994 | -136.1330438 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 7 | 6 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.142950922 | null |
0382de18943308878d4de78f75a57c93bd2adb772ad547a38f2c0dc1fc7f2477 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,523 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'T', 'meF', 'L', 'P', 'meV', 'F', 'Sar', 'meL', 'meI', 'A', 'D', '-pip'] | 80 | 7524 | -7.27 | -7.27 | Lariat | 8 | -2.71e-16 | -2.757002171 | -2.43e-16 | -2.88284551 | -5.33e-17 | -1.135055975 | 1.16e-15 | -0.249287762 | 2.935212417 | 8283.29984 | null | null | -7.27 | 172.646417 | 161.0292528 | 48.02925281 | 91.70210589 | 80.60468542 | 24.46036916 | 16.69529442 | 16.69529442 | 10.2905353 | 10.2905353 | 6.077447089 | 6.077447089 | null | null | null | null | 523.2608244 | 53.6650013 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1395.852995 | 0.6 | 1.25 | 1.85 | 0.657534247 | null | PEPTIDE7524{[meA].T.[meF].L.P.[meV].F.[Sar].[meL].[meI].A.D.[-pip]}$PEPTIDE7524,PEPTIDE7524,1:R1-12:R3$$$ | PEPTIDE7524{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomer... | -8.49 | 100 | 1282.88 | 7524 | null | null | 1.7699999999999998e+83 | 17.24280467 | 37.79874849 | 21.7610048 | 749.5930941 | null | 17.67077471 | 0.390716755 | 17.67077471 | 0.247773754 | 2.207101211 | 0.247773754 | -8.0004356 | -0.390716755 | 2.1113 | 376.3873 | 1396.784 | Lariat | 13 | 12 | null | 6 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 31 | 0 | 3 | 3 | 554 | 45 | null | -6.303960834 | 2.845831118 | 70.8571528 | 66.19681715 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 99.86888439 | 187.8643504 | 51.84800796 | null | -7.27 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 221.1681675 | 76.79333648 | 1.431199657 | 65.74834461 | 23.57583074 | 217.7498224 | 67.84240014 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [76] | [['-4.70']] | ['2013_CHUGAI'] | ['meA', 'T', 'meF', 'L', 'P', 'meV', 'F', 'Sar', 'meL', 'meI', 'A', 'D', '-pip'] | [0.1353999999999999, -0.1918000000000002, 1.3581999999999996, 0.8193999999999995, 0.2794999999999998, 0.7715000000000001, 1.0159999999999998, -0.2531000000000001, 1.1616, 1.1616, -0.2068000000000003, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 262.6518575 | 75.0748332 | 23.57583074 | 290.5252059 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 76 | null | 328.21 | null | 1027.207865 | 0.0 | 199.5867988 | -12.3205269 | -6.589764419 | -95.09272912 | -109.939578 | -79.26743134 | -136.4179677 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.167463111 | null |
cefac520b6b058e6bfe4546790c0c87b3cb79a7db75011b138706fae30700e61 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,524 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meA', 'F', 'V', 'meL', 'meI', 'G', 'meF', 'T', 'meA', 'L', 'D', '-pip'] | 83 | 7525 | -7.59 | -7.59 | Lariat | 6 | -2.16e-16 | -2.75753309 | -2.28e-16 | -2.8870266 | -1.74e-17 | -1.13506529 | 1.41e-15 | -0.249287763 | 3.373887745 | 8034.894486 | null | null | -7.59 | 169.646417 | 158.0292528 | 47.02925281 | 89.99078102 | 78.82829222 | 23.73676236 | 15.99808083 | 15.99808083 | 9.632936313 | 9.632936313 | 5.468984281 | 5.468984281 | null | null | null | null | 511.2799107 | 49.59380916 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 102.8673328 | 1369.837345 | 0.591836735 | 1.193877551 | 1.775510204 | 0.647887324 | null | PEPTIDE7525{[Me_Bal].[meA].F.V.[meL].[meI].G.[meF].T.[meA].L.D.[-pip]}$PEPTIDE7525,PEPTIDE7525,1:R1-12:R3$$$ | PEPTIDE7525{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/m... | -8.49 | 98 | 1258.858 | 7525 | null | null | 2.57e+80 | 16.93108266 | 38.6020528 | 23.34042881 | 734.9071852 | null | 17.75701278 | 0.390716755 | 17.75701278 | 0.247752734 | 2.151858866 | 0.247752734 | -8.106598423 | -0.390716755 | 1.6266 | 369.279 | 1370.746 | Lariat | 13 | 12 | null | 7 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 31 | 0 | 2 | 2 | 544 | 46 | null | -6.270052584 | 3.060967847 | 71.26705643 | 60.17892468 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 87.12303458 | 191.4957582 | 50.4772494 | null | -7.59 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)NCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 218.4677339 | 76.79333648 | 1.431199657 | 66.15824824 | 23.57583074 | 205.359005 | 67.84240014 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [77] | [['-4.68']] | ['2013_CHUGAI'] | ['Me_Bal', 'meA', 'F', 'V', 'meL', 'meI', 'G', 'meF', 'T', 'meA', 'L', 'D', '-pip'] | [0.1369999999999998, 0.1353999999999999, 1.0159999999999998, 0.4292999999999995, 1.1616, 1.1616, -0.5953000000000002, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 251.7340553 | 75.0748332 | 23.57583074 | 280.0400053 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2023_Ohta | 77 | null | 337.0 | null | 998.6987739 | 0.0 | 199.2168803 | -15.15854762 | -6.397370113 | -93.6060531 | -100.8192248 | -72.27429383 | -134.9934981 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 7 | 6 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.150016454 | null |
100465d60f25e9ed5230e891eb801ca4c72cabd7898177b6eb13f27fff371641 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,525 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'Sar', 'T', 'meF', 'meL', 'Ser(tBu)', 'meL', 'meI', 'D', '-pip'] | 72 | 7526 | -6.21 | -6.21 | Lariat | 2 | -2.52e-16 | -2.758956234 | -2.3e-16 | -2.888591571 | -7.78e-17 | -1.13521661 | 8.9e-16 | -0.249287763 | 4.232638458 | 6212.904262 | null | null | -6.21 | 140.9253206 | 131.8711154 | 37.87111544 | 74.0763089 | 65.6908865 | 18.94099743 | 12.96170291 | 12.96170291 | 7.582662573 | 7.582662573 | 4.420158122 | 4.420158122 | null | null | null | null | 410.4680454 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 97.38429859 | 1110.705268 | 0.759493671 | 1.392405063 | 1.987341772 | 0.719298246 | null | PEPTIDE7526{[Sar].[Sar].T.[meF].[meL].[Ser(tBu)].[meL].[meI].D.[-pip]}$PEPTIDE7526,PEPTIDE7526,1:R1-9:R3$$$ | PEPTIDE7526{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/D/">D... | -6.16 | 79 | 1016.685 | 7526 | null | null | 6.51e+62 | 13.18717889 | 30.43311187 | 19.56153492 | 600.851278 | null | 17.85479449 | 0.390716756 | 17.85479449 | 0.247773719 | 2.148831172 | 0.247773719 | -8.253964107 | -0.390716756 | 1.6587 | 298.2429 | 1111.437 | Lariat | 10 | 9 | null | 4 | 22 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 4 | 22 | 0 | 26 | 0 | 2 | 2 | 444 | 47 | null | -3.47997702 | 1.703655833 | 60.07447932 | 42.12524728 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 77.69637114 | 82.51751752 | 158.5454632 | 63.65111092 | null | -6.21 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N(C)CC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 185.3948393 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 173.3086365 | 74.40138538 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [78] | [['-4.38']] | ['2013_CHUGAI'] | ['Sar', 'Sar', 'T', 'meF', 'meL', 'Ser(tBu)', 'meL', 'meI', 'D', '-pip'] | [-0.2531000000000001, -0.2531000000000001, -0.1918000000000002, 1.3581999999999996, 1.1616, 0.5883999999999996, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 228.1188748 | 59.0551597 | 17.68187306 | 242.061117 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2023_Ohta | 78 | null | 258.93 | null | 844.941337 | 0.0 | 148.6948203 | -5.982761125 | -9.78934847 | -72.19789434 | -67.50397843 | -59.01689401 | -134.2286142 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 3 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.233232831 | null |
a7b9592032fe5b5430c30de851ddc2f27c1b2d33439c33487b9b86387d16b2a8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,526 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'L', 'meF', 'meL', 'meV', 'A', 'meA', 'T', 'Sar', 'meI', 'meF', 'D', '-pip'] | 87 | 7527 | -7.07 | -7.07 | Lariat | 7 | -2.5e-16 | -2.75729665 | -2.2e-16 | -2.878427225 | -3.21e-17 | -1.134989324 | 1.21e-15 | -0.249287762 | 3.473580149 | 8270.09747 | null | null | -7.07 | 174.646417 | 163.0292528 | 48.02925281 | 92.41343075 | 81.38107863 | 24.18397595 | 16.44529442 | 16.44529442 | 10.0037319 | 10.0037319 | 5.779382076 | 5.779382076 | null | null | null | null | 524.4117572 | 50.88240067 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 106.9796085 | 1397.868645 | 0.59 | 1.21 | 1.78 | 0.657534247 | null | PEPTIDE7527{[Me_Bal].L.[meF].[meL].[meV].A.[meA].T.[Sar].[meI].[meF].D.[-pip]}$PEPTIDE7527,PEPTIDE7527,1:R1-12:R3$$$ | PEPTIDE7527{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a hr... | -8.49 | 100 | 1282.88 | 7527 | null | null | 1.2e+83 | 17.07859624 | 38.91443648 | 23.02584631 | 753.5607811 | null | 18.01664232 | 0.390716756 | 18.01664232 | 0.247548562 | 2.260606556 | 0.247548562 | -8.160226734 | -0.390716756 | 2.311 | 378.5336 | 1398.8 | Lariat | 13 | 12 | null | 5 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 27 | 0 | 33 | 0 | 2 | 2 | 556 | 48 | null | -6.397414183 | 3.318003779 | 70.44724918 | 60.17892468 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 87.12303458 | 213.6719633 | 50.4772494 | null | -7.07 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N1C | 223.8686011 | 76.79333648 | 1.431199657 | 65.33844099 | 23.57583074 | 205.359005 | 81.79405394 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [79] | [['-4.72']] | ['2013_CHUGAI'] | ['Me_Bal', 'L', 'meF', 'meL', 'meV', 'A', 'meA', 'T', 'Sar', 'meI', 'meF', 'D', '-pip'] | [0.1369999999999998, 0.8193999999999995, 1.3581999999999996, 1.1616, 0.7715000000000001, -0.2068000000000003, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.1616, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 275.4855286 | 75.0748332 | 23.57583074 | 288.2645567 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 79 | null | 319.42 | null | 1041.818854 | 0.0 | 195.1872259 | -9.155866551 | -6.855199347 | -95.48098182 | -103.9015737 | -73.96175745 | -150.4840345 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.192361481 | null |
69ded40b9e94860b6b44fdcf2ca4e14857a0f3af9bfc3725711377803debf7f9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,527 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'F', 'meL', 'Ser(tBu)', 'F', 'P', 'T', 'L', 'meA', 'meI', 'G', 'D', '-pip'] | 85 | 7528 | -7.49 | -7.49 | Lariat | 4 | -2.44e-16 | -2.756633337 | -1.86e-16 | -2.889844784 | -3.81e-17 | -1.135003744 | 1.25e-15 | -0.249287763 | 2.909070238 | 8291.313787 | null | null | -7.49 | 173.3535238 | 161.4375011 | 48.4375011 | 92.23656294 | 80.71014731 | 24.67140385 | 16.75839119 | 16.75839119 | 9.983735041 | 9.983735041 | 5.848526434 | 5.848526434 | null | null | null | null | 523.2469483 | 55.1179269 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 100.1258157 | 1411.84791 | 0.643564356 | 1.257425743 | 1.851485149 | 0.657534247 | null | PEPTIDE7528{[Me_dA].F.[meL].[Ser(tBu)].F.P.T.L.[meA].[meI].G.D.[-pip]}$PEPTIDE7528,PEPTIDE7528,1:R1-12:R3$$$ | PEPTIDE7528{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="... | -8.53 | 101 | 1298.879 | 7528 | null | null | 2.88e+84 | 17.63252671 | 38.488081 | 24.0542617 | 754.4028096 | null | 17.72204221 | 0.390716897 | 17.72204221 | 0.245675556 | 2.217824541 | 0.245675556 | -7.978963772 | -0.390716897 | 1.586 | 377.9997 | 1412.783 | Lariat | 13 | 12 | null | 8 | 28 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 15 | 8 | 28 | 0 | 28 | 0 | 3 | 3 | 560 | 49 | null | -6.860407563 | 2.938744837 | 76.413823 | 66.19681715 | 9.882894548 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 107.9084647 | 114.5306031 | 168.4296624 | 66.74956113 | null | -7.49 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N1C | 225.9871975 | 76.79333648 | 1.431199657 | 66.56815186 | 17.68187306 | 230.2027653 | 60.44973158 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [80] | [['-4.48']] | ['2013_CHUGAI'] | ['Me_dA', 'F', 'meL', 'Ser(tBu)', 'F', 'P', 'T', 'L', 'meA', 'meI', 'G', 'D', '-pip'] | [0.1353999999999999, 1.0159999999999998, 1.1616, 0.5883999999999996, 1.0159999999999998, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 0.1353999999999999, 1.1616, -0.5953000000000002, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 38.33, 29.1, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 251.0604203 | 79.81169615 | 17.68187306 | 294.6355809 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2023_Ohta | 80 | null | 355.02 | null | 1026.35305 | 0.0 | 204.3595049 | -18.45080183 | -13.06058892 | -86.76778463 | -109.2584729 | -78.37113955 | -134.1371001 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 6 | 7 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.133175673 | null |
79e8a6448b974f87a4e7786622ead4554dc99ddaaf6ba419755f58e92ffcd7fd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,528 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meF', 'A', 'meL', 'T', 'F', 'meI', 'meA', 'Ser(tBu)', 'meL', 'meL', 'D', '-pip'] | 91 | 7529 | -6.19 | -6.19 | Lariat | 3 | -3.09e-16 | -2.758467985 | -2.97e-16 | -2.894829569 | -8.52e-17 | -1.136008412 | 1.2e-15 | -0.249287767 | 3.68965362 | 8871.546291 | null | null | -6.19 | 187.8535238 | 175.9375011 | 50.9375011 | 99.15921267 | 87.76293372 | 25.61861745 | 17.58060478 | 17.58060478 | 10.46806167 | 10.46806167 | 6.05337083 | 6.05337083 | null | null | null | null | 556.455504 | 64.63106975 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 106.9796085 | 1483.94181 | 0.566037736 | 1.103773585 | 1.641509434 | 0.679487179 | null | PEPTIDE7529{[Me_dA].[meF].A.[meL].T.F.[meI].[meA].[Ser(tBu)].[meL].[meL].D.[-pip]}$PEPTIDE7529,PEPTIDE7529,1:R1-12:R3$$$ | PEPTIDE7529{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</... | -8.53 | 106 | 1358.934 | 7529 | null | null | 7e+90 | 17.8434157 | 40.98536061 | 25.31189332 | 804.3968271 | null | 18.2517807 | 0.390716897 | 18.2517807 | 0.247481406 | 2.262469588 | 0.247481406 | -8.533142172 | -0.390716897 | 3.541 | 403.1273 | 1484.934 | Lariat | 13 | 12 | null | 6 | 28 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 15 | 6 | 28 | 0 | 36 | 0 | 2 | 2 | 592 | 50 | null | -8.599133743 | 3.526918916 | 75.59401576 | 72.21470962 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 120.903528 | 203.4216618 | 58.88194289 | null | -6.19 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@@H](COC(C)(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(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 242.3541331 | 76.79333648 | 1.431199657 | 65.74834461 | 23.57583074 | 250.4034092 | 68.38349291 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [81] | [['-4.77']] | ['2013_CHUGAI'] | ['Me_dA', 'meF', 'A', 'meL', 'T', 'F', 'meI', 'meA', 'Ser(tBu)', 'meL', 'meL', 'D', '-pip'] | [0.1353999999999999, 1.3581999999999996, -0.2068000000000003, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.1616, 0.1353999999999999, 0.5883999999999996, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 274.8118935 | 79.81169615 | 23.57583074 | 328.0089521 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 81 | null | 337.44 | null | 1146.221774 | 0.0 | 202.5632034 | -13.33752478 | -13.52268682 | -99.47950617 | -122.5834989 | -76.23483485 | -166.7102597 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.140025826 | null |
e8cc753f040c680bbc977ef0711cf2b067fd42c81bf03eba80265164f289c91a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,529 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'T', 'meA', 'meF', 'P', 'A', 'meV', 'F', 'meI', 'meL', 'D', '-pip'] | 74 | 7530 | -7.6 | -7.6 | Lariat | 6 | -2.31e-16 | -2.758340792 | -1.85e-16 | -2.886396094 | -1.08e-17 | -1.134178578 | 1.52e-15 | -0.249284429 | 2.887571827 | 7502.04843 | null | null | -7.6 | 156.9917165 | 146.1737909 | 44.17379092 | 83.67539688 | 73.22974089 | 22.58542462 | 15.44292826 | 15.44292826 | 9.636596165 | 9.636596165 | 5.706212002 | 5.706212002 | null | null | null | null | 479.8622737 | 49.55272563 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.53050581 | 1282.768931 | 0.630434783 | 1.293478261 | 1.891304348 | 0.641791045 | null | PEPTIDE7530{[dA].T.[meA].[meF].P.A.[meV].F.[meI].[meL].D.[-pip]}$PEPTIDE7530,PEPTIDE7530,1:R1-11:R3$$$ | PEPTIDE7530{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/... | -7.96 | 92 | 1180.808 | 7530 | null | null | 1.11e+74 | 16.04614385 | 34.09159441 | 19.08091385 | 686.0274102 | null | 18.01033102 | 0.390716755 | 18.01033102 | 0.247752851 | 2.087299826 | 0.247752851 | -8.20720127 | -0.390716755 | 1.6267 | 344.9693 | 1283.624 | Lariat | 12 | 11 | null | 6 | 25 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 13 | 6 | 25 | 0 | 27 | 0 | 3 | 3 | 508 | 52 | null | -4.948999149 | 2.502880544 | 65.95724307 | 66.19681715 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 107.9084647 | 94.45389392 | 168.5516965 | 42.60963116 | null | -7.6 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 201.2952862 | 70.88615675 | 1.431199657 | 60.84843488 | 17.68187306 | 204.5250054 | 54.36971355 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [83] | [['-4.85']] | ['2013_CHUGAI'] | ['dA', 'T', 'meA', 'meF', 'P', 'A', 'meV', 'F', 'meI', 'meL', 'D', '-pip'] | [-0.2068000000000003, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.2794999999999998, -0.2068000000000003, 0.7715000000000001, 1.0159999999999998, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 238.3720814 | 70.28029601 | 17.68187306 | 262.2220448 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 83 | null | 307.9 | null | 925.160634 | 0.0 | 184.382236 | -11.78144429 | -6.464469881 | -82.00434505 | -107.5843271 | -70.99777778 | -115.460506 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.186745171 | null |
fe37fdba8df0fb1357d65371d2e1fc88981629a5347b927aab3281c3ed508622 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,532 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'meL', 'A', 'meL', 'meF', 'meL', 'meF', 'T', 'meA', 'meI', 'D', '-pip'] | 79 | 7533 | -6.24 | -6.24 | Lariat | 1 | -3.11e-16 | -2.758397645 | -2.52e-16 | -2.885615591 | -8.53e-17 | -1.135213939 | 7.8e-16 | -0.249287763 | 3.592283008 | 7955.039073 | null | null | -6.24 | 168.9917165 | 158.1737909 | 46.17379092 | 89.34804661 | 79.03252729 | 23.28263821 | 15.91653506 | 15.91653506 | 9.745950522 | 9.745950522 | 5.681741386 | 5.681741386 | null | null | null | null | 506.6979045 | 56.32435137 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1340.847182 | 0.572916667 | 1.104166667 | 1.614583333 | 0.661971831 | null | PEPTIDE7533{[Sar].[meL].A.[meL].[meF].[meL].[meF].T.[meA].[meI].D.[-pip]}$PEPTIDE7533,PEPTIDE7533,1:R1-11:R3$$$ | PEPTIDE7533{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a hr... | -7.96 | 96 | 1228.852 | 7533 | null | null | 8.44e+79 | 16.17910856 | 36.95801645 | 21.52012116 | 726.8465445 | null | 18.28860765 | 0.390716755 | 18.28860765 | 0.247752854 | 2.29284733 | 0.247752854 | -8.244395249 | -0.390716755 | 3.1948 | 365.5239 | 1341.748 | Lariat | 12 | 11 | null | 4 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 4 | 25 | 0 | 34 | 0 | 2 | 2 | 534 | 57 | null | -6.154084455 | 3.346603504 | 65.13743583 | 60.17892468 | 4.235526235 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.49595948 | 198.0606616 | 50.4772494 | null | -6.24 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 214.9207047 | 70.88615675 | 1.431199657 | 60.02862764 | 23.57583074 | 205.359005 | 75.29719426 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [88] | [['-4.40']] | ['2013_CHUGAI'] | ['Sar', 'meL', 'A', 'meL', 'meF', 'meL', 'meF', 'T', 'meA', 'meI', 'D', '-pip'] | [-0.2531000000000001, 1.1616, -0.2068000000000003, 1.1616, 1.3581999999999996, 1.1616, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 263.0814891 | 70.28029601 | 23.57583074 | 285.5230396 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2023_Ohta | 88 | null | 290.32 | null | 1020.407341 | 0.0 | 180.5305907 | -6.244871518 | -6.966799397 | -91.6820333 | -106.090852 | -74.91557423 | -144.787801 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.211743781 | null |
5920f91b11b188f74448526823469794e95b7dab32c28c77986df074c676f2b7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,533 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'T', 'meA', 'meV', 'F', 'Sar', 'meL', 'A', 'meI', 'D', '-pip'] | 69 | 7534 | -7.34 | -7.34 | Lariat | 3 | -2.67e-16 | -2.758095659 | -2.09e-16 | -2.884638287 | -1.07e-16 | -1.134148572 | 1.28e-15 | -0.249284424 | 3.940021934 | 6065.571557 | null | null | -7.34 | 135.8729143 | 126.318329 | 37.31832904 | 71.72326139 | 62.85479635 | 18.71048008 | 12.7301519 | 12.7301519 | 7.696577961 | 7.696577961 | 4.397081633 | 4.397081633 | null | null | null | null | 402.1250795 | 30.2799388 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 91.98343141 | 1095.669217 | 0.743589744 | 1.448717949 | 2.051282051 | 0.690909091 | null | PEPTIDE7534{[dA].T.[meA].[meV].F.[Sar].[meL].A.[meI].D.[-pip]}$PEPTIDE7534,PEPTIDE7534,1:R1-10:R3$$$ | PEPTIDE7534{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/mon... | -6.65 | 78 | 1006.67 | 7534 | null | null | 8.62e+59 | 13.39730964 | 29.91452038 | 17.68507814 | 585.6005221 | null | 16.92840397 | 0.390716755 | 16.92840397 | 0.247752851 | 2.032648431 | 0.247752851 | -7.659644573 | -0.390716755 | 0.0244 | 291.1673 | 1096.382 | Lariat | 11 | 10 | null | 6 | 23 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 6 | 23 | 0 | 25 | 0 | 2 | 2 | 436 | 58 | null | -2.703746257 | 1.185000272 | 61.05733334 | 54.16103222 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 77.69637114 | 76.14459262 | 144.7158435 | 42.25269807 | null | -7.34 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N1C | 178.6808878 | 64.97897702 | 1.431199657 | 55.94852515 | 17.68187306 | 173.3704457 | 54.36971355 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [89] | [['-5.27']] | ['2013_CHUGAI'] | ['dA', 'T', 'meA', 'meV', 'F', 'Sar', 'meL', 'A', 'meI', 'D', '-pip'] | [-0.2068000000000003, -0.1918000000000002, 0.1353999999999999, 0.7715000000000001, 1.0159999999999998, -0.2531000000000001, 1.1616, -0.2068000000000003, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 215.5292071 | 59.11283393 | 17.68187306 | 226.0928822 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 89 | null | 287.59 | null | 785.9648027 | 0.0 | 164.8194444 | -11.26523479 | -3.040625342 | -73.90883564 | -77.23534405 | -49.86284266 | -112.1380312 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 6 | 5 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.191094059 | null |
dd95aebcb0cad9f0a24a3d7bf182fd94315f610bb1e13001c60c3a73390226f4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,534 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'T', 'meA', 'meI', 'meF', 'G', 'meF', 'meL', 'meL', 'D', '-pip'] | 71 | 7535 | -7.11 | -7.11 | Lariat | 4 | -2.6e-16 | -2.758336127 | -2.3e-16 | -2.891054616 | -8.39e-17 | -1.136006176 | 1.04e-15 | -0.249287767 | 3.490582964 | 7167.13205 | null | null | -7.11 | 153.3370159 | 143.318329 | 42.31832904 | 81.36001274 | 71.63118955 | 21.43408688 | 14.5787587 | 14.5787587 | 8.952631705 | 8.952631705 | 5.23794294 | 5.23794294 | null | null | null | null | 463.1063553 | 45.39936644 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1227.763118 | 0.636363636 | 1.227272727 | 1.784090909 | 0.646153846 | null | PEPTIDE7535{[dV].T.[meA].[meI].[meF].G.[meF].[meL].[meL].D.[-pip]}$PEPTIDE7535,PEPTIDE7535,1:R1-10:R3$$$ | PEPTIDE7535{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href... | -7.43 | 88 | 1126.78 | 7535 | null | null | 9.99e+69 | 14.97441467 | 33.78970051 | 19.53406518 | 663.1289457 | null | 17.93505068 | 0.390716755 | 17.93505068 | 0.247752853 | 2.14722148 | 0.247752853 | -8.11655501 | -0.390716755 | 2.6156 | 334.0476 | 1228.588 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 5 | 23 | 0 | 30 | 0 | 2 | 2 | 488 | 59 | null | -4.64566211 | 2.943505455 | 60.64742972 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.6122489 | 80.27114247 | 169.0306637 | 49.10649085 | null | -7.11 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 195.0889069 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 186.1162955 | 61.34554045 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [90] | [['-4.57']] | ['2013_CHUGAI'] | ['dV', 'T', 'meA', 'meI', 'meF', 'G', 'meF', 'meL', 'meL', 'D', '-pip'] | [0.4292999999999995, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.3581999999999996, -0.5953000000000002, 1.3581999999999996, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 227.4049437 | 65.48575883 | 23.57583074 | 255.8491199 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 90 | null | 278.8 | null | 914.9557305 | 0.0 | 168.1418816 | -9.114114915 | -6.522439699 | -84.85581811 | -95.07304592 | -66.4194933 | -122.7793667 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.193728055 | null |
53959b252d4525ce61132cd6927932a6ba2d3f9223bfc0ab34e27f91ee2559af | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,535 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'T', 'meA', 'meV', 'F', 'Sar', 'meL', 'meI', 'A', 'D', '-pip'] | 70 | 7536 | -7.19 | -7.19 | Lariat | 5 | -2.13e-16 | -2.757000469 | -2.22e-16 | -2.879818936 | -8.89e-17 | -1.134130905 | 9.74e-16 | -0.249284429 | 4.011786764 | 6178.914811 | null | null | -7.19 | 138.3729143 | 128.818329 | 37.81832904 | 72.93458626 | 64.13118955 | 18.93408688 | 12.9537587 | 12.9537587 | 7.909926606 | 7.909926606 | 4.472854256 | 4.472854256 | null | null | null | null | 408.6910028 | 33.06253944 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 91.90126436 | 1109.684867 | 0.721518987 | 1.417721519 | 2.012658228 | 0.696428571 | null | PEPTIDE7536{[meA].T.[meA].[meV].F.[Sar].[meL].[meI].A.D.[-pip]}$PEPTIDE7536,PEPTIDE7536,1:R1-10:R3$$$ | PEPTIDE7536{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/A/">A</a>.<a href="/m... | -6.65 | 79 | 1018.681 | 7536 | null | null | 5.75e+60 | 13.47156627 | 30.07906621 | 17.67148157 | 594.9273201 | null | 17.31950671 | 0.390716755 | 17.31950671 | 0.247752851 | 2.06536261 | 0.247752851 | -7.766312499 | -0.390716755 | 0.3666 | 295.7946 | 1110.409 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 5 | 23 | 0 | 26 | 0 | 2 | 2 | 442 | 60 | null | -2.866825794 | 1.336792855 | 60.64742972 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 77.69637114 | 76.14459262 | 155.803946 | 42.25269807 | null | -7.19 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@H]1C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 181.3813214 | 64.97897702 | 1.431199657 | 55.53862153 | 17.68187306 | 173.3704457 | 61.34554045 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [91] | [['-5.27']] | ['2013_CHUGAI'] | ['meA', 'T', 'meA', 'meV', 'F', 'Sar', 'meL', 'meI', 'A', 'D', '-pip'] | [0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 0.7715000000000001, 1.0159999999999998, -0.2531000000000001, 1.1616, 1.1616, -0.2068000000000003, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 227.4049437 | 59.11283393 | 17.68187306 | 230.2051579 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 91 | null | 278.8 | null | 806.4965033 | 0.0 | 162.9405834 | -8.452057194 | -3.09036368 | -74.97377441 | -78.22025682 | -50.31652419 | -119.800777 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.224487434 | null |
0c95afc9a03d7dbe1979617034c68d218efee4c7fcac9d4a6250c27f7d6002df | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,536 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'T', 'meA', 'meI', 'G', 'meF', 'meF', 'meL', 'meL', 'D', '-pip'] | 74 | 7537 | -6.89 | -6.89 | Lariat | 3 | -2.69e-16 | -2.758450157 | -2.2e-16 | -2.877556112 | -5.43e-17 | -1.136006156 | 1.13e-15 | -0.249287767 | 3.486186634 | 7058.04047 | null | null | -6.89 | 150.8370159 | 140.818329 | 41.81832904 | 80.07133761 | 70.40758275 | 21.15769368 | 14.4273655 | 14.4273655 | 8.92917695 | 8.92917695 | 5.150881127 | 5.150881127 | null | null | null | null | 456.9264288 | 45.35828292 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.53050581 | 1213.747468 | 0.620689655 | 1.172413793 | 1.701149425 | 0.640625 | null | PEPTIDE7537{[Me_dA].T.[meA].[meI].G.[meF].[meF].[meL].[meL].D.[-pip]}$PEPTIDE7537,PEPTIDE7537,1:R1-10:R3$$$ | PEPTIDE7537{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<... | -7.43 | 87 | 1114.769 | 7537 | null | null | 3.07e+69 | 14.89960233 | 33.06738696 | 19.03366161 | 654.1059774 | null | 18.14334211 | 0.390716755 | 18.14334211 | 0.247752851 | 2.168188151 | 0.247752851 | -8.191194598 | -0.390716755 | 2.3217 | 329.5109 | 1214.561 | Lariat | 11 | 10 | null | 4 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 4 | 23 | 0 | 29 | 0 | 2 | 2 | 482 | 61 | null | -4.179068986 | 3.081447217 | 60.2375261 | 54.16103222 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 107.9084647 | 81.2290769 | 174.6357321 | 49.10649085 | null | -6.89 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)NCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 192.3063063 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 179.2644034 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [92] | [['-4.54']] | ['2013_CHUGAI'] | ['Me_dA', 'T', 'meA', 'meI', 'G', 'meF', 'meF', 'meL', 'meL', 'D', '-pip'] | [0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.5953000000000002, 1.3581999999999996, 1.3581999999999996, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 239.2806803 | 65.48575883 | 17.68187306 | 247.6264692 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2023_Ohta | 92 | null | 270.01 | null | 895.8131325 | 0.0 | 164.5949583 | -5.798300207 | -6.640750878 | -77.24206151 | -94.84057691 | -66.32133713 | -122.4817308 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 8 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.238675397 | null |
cac0460aab889e4603b2d5fa1c4d1ad89a0486dfd009f712d19eef418d12c3ba | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,537 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'T', 'meA', 'meV', 'F', 'Sar', 'A', 'meI', 'meL', 'D', '-pip'] | 70 | 7538 | -7.11 | -7.11 | Lariat | 5 | -1.7e-16 | -2.758472126 | -2e-16 | -2.875282241 | -5.64e-17 | -1.134165389 | 1.49e-15 | -0.249284429 | 3.94728446 | 6061.571557 | null | null | -7.11 | 135.8729143 | 126.318329 | 37.31832904 | 71.68458626 | 62.88118955 | 18.68408688 | 12.7169553 | 12.7169553 | 7.691190472 | 7.691190472 | 4.422081633 | 4.422081633 | null | null | null | null | 402.3180779 | 28.86809672 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.35418996 | 1095.669217 | 0.743589744 | 1.435897436 | 2.038461538 | 0.690909091 | null | PEPTIDE7538{[Sar].T.[meA].[meV].F.[Sar].A.[meI].[meL].D.[-pip]}$PEPTIDE7538,PEPTIDE7538,1:R1-10:R3$$$ | PEPTIDE7538{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/m... | -6.65 | 78 | 1006.67 | 7538 | null | null | 2.21e+60 | 13.39730964 | 29.91452038 | 17.68507814 | 585.752437 | null | 17.37514785 | 0.390716756 | 17.37514785 | 0.247752696 | 2.001260038 | 0.247752696 | -7.835071003 | -0.390716756 | -0.0219 | 291.1996 | 1096.382 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 5 | 23 | 0 | 25 | 0 | 2 | 2 | 436 | 62 | null | -2.580380352 | 1.445787805 | 60.64742972 | 48.14313975 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 77.69637114 | 69.2927005 | 151.6916704 | 50.12031631 | null | -7.11 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)CC(=O)N[C@@H](C)C(=O)N1C | 178.6398042 | 64.97897702 | 1.431199657 | 55.53862153 | 17.68187306 | 160.5006611 | 67.84240014 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [93] | [['-5.48']] | ['2013_CHUGAI'] | ['Sar', 'T', 'meA', 'meV', 'F', 'Sar', 'A', 'meI', 'meL', 'D', '-pip'] | [-0.2531000000000001, -0.1918000000000002, 0.1353999999999999, 0.7715000000000001, 1.0159999999999998, -0.2531000000000001, -0.2068000000000003, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 227.8839109 | 59.11283393 | 17.68187306 | 220.6117487 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 93 | null | 278.8 | null | 786.8193992 | 0.0 | 161.9006868 | -8.20944599 | -2.984531533 | -74.22042211 | -70.42690695 | -50.36594184 | -119.1795043 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.218392672 | null |
29b4764d676dedb43fa12d664fc0c4eae43d04b2e6bcbd68f264a317523b3b8c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,538 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'Ser(tBu)', 'Sar', 'meL', 'T', 'meF', 'meL', 'meI', 'meA', 'D', '-pip'] | 79 | 7539 | -7.04 | -7.04 | Lariat | 9 | -2.89e-16 | -2.757180522 | -2.57e-16 | -2.882499913 | -1.01e-16 | -1.135264361 | 8.68e-16 | -0.249287763 | 4.232209407 | 6752.139424 | null | null | -7.04 | 151.5800211 | 141.7265773 | 40.72657733 | 79.60301791 | 70.56583104 | 20.31594197 | 13.95087246 | 13.95087246 | 8.211936145 | 8.211936145 | 4.723248614 | 4.723248614 | null | null | null | null | 441.1207464 | 43.98752436 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 94.64278148 | 1195.758032 | 0.729411765 | 1.388235294 | 1.976470588 | 0.721311475 | null | PEPTIDE7539{[Sar].[Ser(tBu)].[Sar].[meL].T.[meF].[meL].[meI].[meA].D.[-pip]}$PEPTIDE7539,PEPTIDE7539,1:R1-10:R3$$$ | PEPTIDE7539{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meA/"... | -6.69 | 85 | 1094.735 | 7539 | null | null | 1.59e+70 | 14.23787103 | 32.71361293 | 20.76586197 | 646.0671958 | null | 17.97857318 | 0.390716755 | 17.97857318 | 0.247773876 | 2.257594333 | 0.247773876 | -8.208187983 | -0.390716755 | 1.5056 | 320.4749 | 1196.543 | Lariat | 11 | 10 | null | 4 | 24 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 4 | 24 | 0 | 28 | 0 | 2 | 2 | 478 | 63 | null | -4.448729169 | 1.948290302 | 64.97438905 | 48.14313975 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 77.69637114 | 89.36940964 | 173.7458414 | 65.02186947 | null | -7.04 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 199.7846864 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 186.1784211 | 81.37721228 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [94] | [['-4.80']] | ['2013_CHUGAI'] | ['Sar', 'Ser(tBu)', 'Sar', 'meL', 'T', 'meF', 'meL', 'meI', 'meA', 'D', '-pip'] | [-0.2531000000000001, 0.5883999999999996, -0.2531000000000001, 1.1616, -0.1918000000000002, 1.3581999999999996, 1.1616, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 251.9196836 | 63.84969688 | 17.68187306 | 258.508319 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2023_Ohta | 94 | null | 279.24 | null | 907.7866227 | 0.0 | 162.5546805 | -5.821840307 | -9.623775603 | -77.73428882 | -75.4122157 | -59.5087779 | -147.9070715 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 8 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.231408241 | null |
c821666d6912d491a3b3729e95588ba0ca5432e12863876e88bb2d9cd57e21bb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,539 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meI', 'D', '-pip'] | 71 | 7540 | -6.68 | -6.68 | Lariat | 7 | -2.45e-16 | -2.758208872 | -2.71e-16 | -2.891374002 | -9.26e-17 | -1.135204821 | 8.75e-16 | -0.249287763 | 4.169593145 | 6216.904262 | null | null | -6.68 | 140.9253206 | 131.8711154 | 37.87111544 | 74.11498403 | 65.6644933 | 18.96739063 | 12.97489951 | 12.97489951 | 7.588050063 | 7.588050063 | 4.423108972 | 4.423108972 | null | null | null | null | 410.2750471 | 37.17481511 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 91.90126436 | 1110.705268 | 0.784810127 | 1.443037975 | 2.025316456 | 0.719298246 | null | PEPTIDE7540{[dA].[meF].[meL].T.[Sar].[meL].[Ser(tBu)].[meI].D.[-pip]}$PEPTIDE7540,PEPTIDE7540,1:R1-9:R3$$$ | PEPTIDE7540{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/D/">D</... | -6.16 | 79 | 1016.685 | 7540 | null | null | 7.619999999999999e+62 | 13.18717889 | 30.43311187 | 19.56153492 | 600.6993632 | null | 17.48858118 | 0.390716756 | 17.48858118 | 0.247548563 | 2.118078586 | 0.247548563 | -8.0038708 | -0.390716756 | 1.705 | 298.2106 | 1111.437 | Lariat | 10 | 9 | null | 5 | 22 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 5 | 22 | 0 | 26 | 0 | 2 | 2 | 444 | 64 | null | -3.478718913 | 1.500304936 | 60.48438294 | 48.14313975 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 77.69637114 | 89.36940964 | 151.5696363 | 55.78349268 | null | -6.68 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N1C | 185.4359228 | 59.07179729 | 1.431199657 | 50.6387118 | 17.68187306 | 186.1784211 | 60.9286988 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [95] | [['-4.68']] | ['2013_CHUGAI'] | ['dA', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meI', 'D', '-pip'] | [-0.2068000000000003, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 215.7641709 | 59.0551597 | 17.68187306 | 247.5422506 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 95 | null | 267.72 | null | 842.3544269 | 0.0 | 151.8634541 | -9.193094506 | -9.624901635 | -71.65974552 | -73.48243659 | -58.5998545 | -126.7411816 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.200407065 | null |
876c302a7238d8ab71cdcffdc9eb8ada435832596b4ebfe5b016b270bf0a9a87 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,540 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'A', 'T', 'meA', 'F', 'meL', 'meF', 'meL', 'D', '-pip'] | 62 | 7541 | -7.21 | -7.21 | Lariat | 9 | -2.22e-16 | -2.75799287 | -1.66e-16 | -2.891762836 | -6.93e-18 | -1.135162632 | 1.42e-15 | -0.249287763 | 3.373767142 | 6270.274286 | null | null | -7.21 | 135.1823154 | 125.9628672 | 37.96286715 | 72.12197887 | 62.97985181 | 19.33553554 | 13.10278574 | 13.10278574 | 7.911040524 | 7.911040524 | 4.634866313 | 4.634866313 | null | null | null | null | 413.1418813 | 38.50449014 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 82.38812152 | 1100.663404 | 0.64556962 | 1.240506329 | 1.810126582 | 0.620689655 | null | PEPTIDE7541{[dV].A.T.[meA].F.[meL].[meF].[meL].D.[-pip]}$PEPTIDE7541,PEPTIDE7541,1:R1-9:R3$$$ | PEPTIDE7541{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/monomers/... | -6.9 | 79 | 1012.697 | 7541 | null | null | 3.67e+59 | 13.70145044 | 29.89883378 | 18.06137401 | 590.2364637 | null | 17.89540775 | 0.390716755 | 17.89540775 | 0.24775273 | 2.07406344 | 0.24775273 | -7.877188555 | -0.390716755 | 1.7888 | 298.0023 | 1101.401 | Lariat | 10 | 9 | null | 6 | 21 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 11 | 6 | 21 | 0 | 25 | 0 | 2 | 2 | 436 | 65 | null | -3.048787439 | 2.467089098 | 56.15742361 | 54.16103222 | 7.059210392 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 101.5355398 | 81.2290769 | 138.6299073 | 39.86811405 | null | -7.21 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 172.515592 | 59.07179729 | 1.431199657 | 51.04861542 | 17.68187306 | 172.8914785 | 40.89702697 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [96] | [['-4.42']] | ['2013_CHUGAI'] | ['dV', 'A', 'T', 'meA', 'F', 'meL', 'meF', 'meL', 'D', '-pip'] | [0.4292999999999995, -0.2068000000000003, -0.1918000000000002, 0.1353999999999999, 1.0159999999999998, 1.1616, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 29.1, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 191.249431 | 60.69122164 | 17.68187306 | 223.4336831 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 96 | null | 267.28 | null | 790.7866513 | 0.0 | 154.3700058 | -11.10933416 | -6.457531473 | -69.42354027 | -91.53849594 | -58.29997963 | -93.16110894 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.188995079 | null |
2e6b52e82c344f84157b2d546ae80ae76c02501095a5f980a6d791b1f3a888ec | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,541 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'T', 'meA', 'meF', 'Ser(tBu)', 'meF', 'meL', 'G', 'D', '-pip'] | 70 | 7542 | -7.16 | -7.16 | Lariat | 9 | -2.24e-16 | -2.756606484 | -1.56e-16 | -2.883608923 | 3.59e-18 | -1.134130396 | 1.99e-15 | -0.249260394 | 3.278176868 | 6160.874883 | null | null | -7.16 | 133.3894222 | 123.8711154 | 37.87111544 | 71.29041052 | 61.9144933 | 19.21739063 | 13.09989951 | 13.09989951 | 7.782148364 | 7.782148364 | 4.460622837 | 4.460622837 | null | null | null | null | 407.3340755 | 30.2799388 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 87.83007222 | 1102.642668 | 0.734177215 | 1.341772152 | 1.911392405 | 0.614035088 | null | PEPTIDE7542{[meA].T.[meA].[meF].[Ser(tBu)].[meF].[meL].G.D.[-pip]}$PEPTIDE7542,PEPTIDE7542,1:R1-9:R3$$$ | PEPTIDE7542{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/D/">D</a>.<... | -6.94 | 79 | 1016.685 | 7542 | null | null | 7.010000000000001e+58 | 14.02714462 | 29.32476108 | 18.30700996 | 586.3270407 | null | 17.59804562 | 0.390716755 | 17.59804562 | 0.247752851 | 2.082588691 | 0.247752851 | -7.651035633 | -0.390716755 | 0.8754 | 295.1206 | 1103.373 | Lariat | 10 | 9 | null | 5 | 22 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 5 | 22 | 0 | 21 | 0 | 2 | 2 | 436 | 66 | null | -2.33098478 | 2.85596697 | 60.48438294 | 48.14313975 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 74.12797131 | 83.62391298 | 140.1226999 | 62.63728546 | null | -7.16 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 174.4698543 | 59.07179729 | 1.431199657 | 50.6387118 | 5.893957685 | 159.2498198 | 60.9286988 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [97] | [['-4.55']] | ['2013_CHUGAI'] | ['meA', 'T', 'meA', 'meF', 'Ser(tBu)', 'meF', 'meL', 'G', 'D', '-pip'] | [0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.5883999999999996, 1.3581999999999996, 1.1616, -0.5953000000000002, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 215.7641709 | 65.4280846 | 5.893957685 | 208.8381075 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 97 | null | 267.72 | null | 771.0414973 | 0.0 | 150.3712987 | -8.056328332 | -12.67039831 | -54.81748352 | -83.25936839 | -49.79509161 | -105.3974593 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.222129288 | null |
2140d0916e5874943baaaedef63f5666d59e7ce084c8e4236b215058c81bd012 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,542 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'T', 'meA', 'Ser(tBu)', 'meF', 'meL', 'meF', 'G', 'D', '-pip'] | 73 | 7543 | -7.12 | -7.12 | Lariat | 6 | -2.01e-16 | -2.756568938 | -1.48e-16 | -2.878227865 | 1.2e-17 | -1.134120457 | 1.96e-15 | -0.249260309 | 3.234343698 | 6162.384658 | null | null | -7.12 | 133.3894222 | 123.8711154 | 37.87111544 | 71.29041052 | 61.9144933 | 19.21739063 | 12.98809611 | 12.98809611 | 7.630603118 | 7.630603118 | 4.39293014 | 4.39293014 | null | null | null | null | 407.3340755 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 86.45931366 | 1102.642668 | 0.759493671 | 1.379746835 | 1.962025316 | 0.614035088 | null | PEPTIDE7543{[Me_Bal].T.[meA].[Ser(tBu)].[meF].[meL].[meF].G.D.[-pip]}$PEPTIDE7543,PEPTIDE7543,1:R1-9:R3$$$ | PEPTIDE7543{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/D/">D... | -6.94 | 79 | 1016.685 | 7543 | null | null | 3.66e+59 | 14.02714462 | 29.87002202 | 19.14182374 | 586.3270407 | null | 17.78133646 | 0.390716764 | 17.78133646 | 0.247751621 | 2.049344091 | 0.247751621 | -7.796456847 | -0.390716764 | 0.877 | 295.1426 | 1103.373 | Lariat | 10 | 9 | null | 5 | 22 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 5 | 22 | 0 | 20 | 0 | 2 | 2 | 436 | 67 | null | -2.158253642 | 2.881292777 | 60.48438294 | 42.12524728 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 74.12797131 | 76.77202086 | 154.3632431 | 61.2665269 | null | -7.12 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 174.4698543 | 59.07179729 | 1.431199657 | 50.6387118 | 5.893957685 | 152.7529601 | 67.42555848 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [98] | [['-4.92']] | ['2013_CHUGAI'] | ['Me_Bal', 'T', 'meA', 'Ser(tBu)', 'meF', 'meL', 'meF', 'G', 'D', '-pip'] | [0.1369999999999998, -0.1918000000000002, 0.1353999999999999, 0.5883999999999996, 1.3581999999999996, 1.1616, 1.3581999999999996, -0.5953000000000002, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 216.2431381 | 65.4280846 | 5.893957685 | 208.3591403 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 98 | null | 267.72 | null | 769.9514309 | 0.0 | 149.1530253 | -7.68902555 | -12.57153321 | -54.29852464 | -75.92955873 | -55.98660538 | -105.212542 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.222144753 | null |
c505b1b8769b700d5a6afc012d9baa0ba3c8c4b789546ae40bbc7e322b483130 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,544 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'A', 'meL', 'meI', 'meL', 'meF', 'T', 'meF', 'meL', 'meA', 'D', '-pip'] | 78 | 7545 | -6.77 | -6.77 | Lariat | 7 | -2.91e-16 | -2.756814151 | -2.24e-16 | -2.886168917 | -7.84e-17 | -1.135308684 | 9.16e-16 | -0.249287763 | 3.606251491 | 7959.039073 | null | null | -6.77 | 168.9917165 | 158.1737909 | 46.17379092 | 89.38672175 | 79.00613409 | 23.30903142 | 15.92973166 | 15.92973166 | 9.751338012 | 9.751338012 | 5.712643085 | 5.712643085 | null | null | null | null | 506.5049061 | 65.91966126 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 87.83007222 | 1340.847182 | 0.552083333 | 1.052083333 | 1.552083333 | 0.661971831 | null | PEPTIDE7545{[dA].A.[meL].[meI].[meL].[meF].T.[meF].[meL].[meA].D.[-pip]}$PEPTIDE7545,PEPTIDE7545,1:R1-11:R3$$$ | PEPTIDE7545{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href... | -7.96 | 96 | 1228.852 | 7545 | null | null | 4.88e+80 | 16.17910856 | 36.95801645 | 21.52012116 | 726.6946296 | null | 18.27187456 | 0.390716755 | 18.27187456 | 0.247773877 | 2.300598001 | 0.247773877 | -8.446443099 | -0.390716755 | 3.2411 | 365.4916 | 1341.748 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 34 | 0 | 2 | 2 | 534 | 69 | null | -6.497591398 | 3.201718758 | 65.54733945 | 66.19681715 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 100.3478516 | 191.0848347 | 42.60963116 | null | -6.77 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 214.9617882 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 218.2287896 | 61.82450767 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [111] | [['-4.25']] | ['2013_CHUGAI'] | ['dA', 'A', 'meL', 'meI', 'meL', 'meF', 'T', 'meF', 'meL', 'meA', 'D', '-pip'] | [-0.2068000000000003, -0.2068000000000003, 1.1616, 1.1616, 1.1616, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 250.7267853 | 70.28029601 | 23.57583074 | 291.0041731 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 111 | null | 299.11 | null | 1022.14448 | 0.0 | 183.0334329 | -8.878480015 | -6.970400947 | -92.14629114 | -113.5400632 | -75.06274539 | -138.3299317 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.181822258 | null |
005903b10e03245da58a9d1e445bb352a2b7ee1166e58382cadaf5ffba80e5ce | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,545 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'L', 'meF', 'Ser(tBu)', 'meF', 'T', 'meA', 'meI', 'meL', 'D', '-pip'] | 84 | 7546 | -5.7 | -5.7 | Lariat | 3 | -3.14e-16 | -2.758833834 | -2.57e-16 | -2.892231496 | -1.54e-16 | -1.13568513 | 7.18e-16 | -0.249287767 | 3.717064202 | 8431.391143 | null | null | -5.7 | 179.6988233 | 168.5820392 | 48.58203921 | 94.84382853 | 84.16438238 | 24.46727971 | 16.81504202 | 16.81504202 | 10.05213674 | 10.05213674 | 5.851052961 | 5.851052961 | null | null | null | null | 532.3687264 | 57.73619345 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 106.9796085 | 1412.904697 | 0.584158416 | 1.069306931 | 1.574257426 | 0.68 | null | PEPTIDE7546{[meA].[meL].L.[meF].[Ser(tBu)].[meF].T.[meA].[meI].[meL].D.[-pip]}$PEPTIDE7546,PEPTIDE7546,1:R1-11:R3$$$ | PEPTIDE7546{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meI/">[meI]... | -8.0 | 101 | 1292.895 | 7546 | null | null | 2.63e+86 | 16.87139918 | 38.87 | 24.05733471 | 768.5077073 | null | 18.08529025 | 0.390716755 | 18.08529025 | 0.247752854 | 2.326108305 | 0.247752854 | -8.358879005 | -0.390716755 | 4.0363 | 385.5226 | 1413.855 | Lariat | 12 | 11 | null | 5 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 26 | 0 | 35 | 0 | 2 | 2 | 564 | 70 | null | -7.60041722 | 3.453526691 | 70.2842024 | 66.19681715 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 114.0516358 | 199.3093861 | 57.51118433 | null | -5.7 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 230.6647196 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 237.5336246 | 68.38349291 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [112] | [['-5.77']] | ['2013_CHUGAI'] | ['meA', 'meL', 'L', 'meF', 'Ser(tBu)', 'meF', 'T', 'meA', 'meI', 'meL', 'D', '-pip'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 1.3581999999999996, 0.5883999999999996, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 262.8868214 | 75.01715897 | 23.57583074 | 315.6740258 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 112 | null | 308.34 | null | 1102.769817 | 0.0 | 186.3396047 | -10.24281831 | -13.62022539 | -94.46011714 | -116.1364328 | -76.47863818 | -159.4211897 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.158585777 | null |
458cc9a34409ed488257a04cb9379ee057a02c3e68ca52ce91bf1ee6831bda36 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,546 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'meL', 'meF', 'A', 'meF', 'meI', 'T', 'Sar', 'meL', 'D', '-pip'] | 77 | 7547 | -5.4 | -5.4 | Lariat | 2 | -2.83e-16 | -2.757962933 | -2.66e-16 | -2.885469015 | -1.1e-16 | -1.135778074 | 9.61e-16 | -0.249287767 | 3.539088647 | 7837.919322 | null | null | -5.4 | 166.4917165 | 155.6737909 | 45.67379092 | 88.13672175 | 77.75613409 | 23.05903142 | 15.69292826 | 15.69292826 | 9.532601877 | 9.532601877 | 5.553017913 | 5.553017913 | null | null | null | null | 500.1319812 | 49.51164211 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1326.831532 | 0.589473684 | 1.168421053 | 1.726315789 | 0.657142857 | null | PEPTIDE7547{[meA].L.[meL].[meF].A.[meF].[meI].T.[Sar].[meL].D.[-pip]}$PEPTIDE7547,PEPTIDE7547,1:R1-11:R3$$$ | PEPTIDE7547{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/m... | -7.96 | 95 | 1216.841 | 7547 | null | null | 1.0599999999999999e+77 | 16.10222883 | 36.79535379 | 22.0417991 | 717.5197465 | null | 17.95041149 | 0.390716756 | 17.95041149 | 0.247548565 | 2.242342695 | 0.247548565 | -8.125725296 | -0.390716756 | 2.8526 | 360.8966 | 1327.721 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 33 | 0 | 2 | 2 | 528 | 71 | null | -5.919386902 | 3.16175073 | 65.54733945 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.49595948 | 186.9725591 | 50.4772494 | null | -5.4 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 212.2202711 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 205.359005 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [113] | [['-4.25']] | ['2013_CHUGAI'] | ['meA', 'L', 'meL', 'meF', 'A', 'meF', 'meI', 'T', 'Sar', 'meL', 'D', '-pip'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 1.3581999999999996, -0.2068000000000003, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 251.2057525 | 70.28029601 | 23.57583074 | 281.4107639 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 113 | null | 299.11 | null | 998.4767198 | 0.0 | 182.8256577 | -9.515091147 | -6.737192811 | -90.73906357 | -104.1892772 | -74.33179811 | -136.7899548 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.182127354 | null |
a91f64af4238f16aadc451a17c7b61ad8eb2e56b1cb8971f828a99ce9b1dffcb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,547 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meL', 'L', 'meF', 'Ser(tBu)', 'meF', 'meI', 'T', 'meA', 'meL', 'D', '-pip'] | 87 | 7548 | -5.6 | -5.6 | Lariat | 2 | -3.02e-16 | -2.75807634 | -2.82e-16 | -2.89204649 | -8.49e-17 | -1.135692058 | 8.07e-16 | -0.249287767 | 3.668872039 | 8432.900918 | null | null | -5.6 | 179.6988233 | 168.5820392 | 48.58203921 | 94.84382853 | 84.16438238 | 24.46727971 | 16.70323862 | 16.70323862 | 9.900591494 | 9.900591494 | 5.758360265 | 5.758360265 | null | null | null | null | 532.3687264 | 65.96074478 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 98.75505715 | 1412.904697 | 0.603960396 | 1.158415842 | 1.712871287 | 0.68 | null | PEPTIDE7548{[Me_Bal].[meL].L.[meF].[Ser(tBu)].[meF].[meI].T.[meA].[meL].D.[-pip]}$PEPTIDE7548,PEPTIDE7548,1:R1-11:R3$$$ | PEPTIDE7548{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/"... | -8.0 | 101 | 1292.895 | 7548 | null | null | 1.39e+86 | 16.87139918 | 39.43129238 | 24.89892746 | 768.5077073 | null | 18.35971269 | 0.390716755 | 18.35971269 | 0.247752854 | 2.359365018 | 0.247752854 | -8.266599326 | -0.390716755 | 4.0379 | 385.5446 | 1413.855 | Lariat | 12 | 11 | null | 5 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 26 | 0 | 34 | 0 | 2 | 2 | 564 | 73 | null | -7.414045377 | 3.517851686 | 70.2842024 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 107.1997437 | 213.5499292 | 56.14042577 | null | -5.6 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 230.6647196 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 231.036765 | 74.8803526 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [115] | [['-4.72']] | ['2013_CHUGAI'] | ['Me_Bal', 'meL', 'L', 'meF', 'Ser(tBu)', 'meF', 'meI', 'T', 'meA', 'meL', 'D', '-pip'] | [0.1369999999999998, 1.1616, 0.8193999999999995, 1.3581999999999996, 0.5883999999999996, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 263.3657886 | 75.01715897 | 23.57583074 | 315.1950586 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 115 | null | 308.34 | null | 1100.21257 | 0.0 | 185.2130633 | -10.22125232 | -13.80290293 | -93.10452457 | -108.1910011 | -83.01285583 | -158.3430968 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.158575939 | null |
f982a592d4aab301ac6ef489b22ac89e9f5a457d5a1b7217eeb1b92676dbde42 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,548 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meL', 'T', 'meF', 'meL', 'A', 'meL', 'meI', 'meF', 'L', 'D', '-pip'] | 80 | 7549 | -6.59 | -6.59 | Lariat | 5 | -3.53e-16 | -2.757626194 | -3.17e-16 | -2.882461421 | -9.11e-17 | -1.135278288 | 8.82e-16 | -0.249287763 | 3.637726987 | 8312.220022 | null | null | -6.59 | 176.4917165 | 165.6737909 | 47.67379092 | 93.13672175 | 82.75613409 | 24.05903142 | 16.31792826 | 16.31792826 | 9.843194466 | 9.843194466 | 5.794769306 | 5.794769306 | null | null | null | null | 525.6236808 | 63.21922767 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.75505715 | 1382.894132 | 0.555555556 | 1.080808081 | 1.626262626 | 0.675675676 | null | PEPTIDE7549{[Me_Bal].[meL].T.[meF].[meL].A.[meL].[meI].[meF].L.D.[-pip]}$PEPTIDE7549,PEPTIDE7549,1:R1-11:R3$$$ | PEPTIDE7549{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meF/">[meF]</a>... | -7.96 | 99 | 1264.885 | 7549 | null | null | 1.5199999999999999e+84 | 16.41601085 | 39.1454176 | 23.8561402 | 754.219279 | null | 18.32571931 | 0.390716755 | 18.32571931 | 0.247773876 | 2.301702712 | 0.247773876 | -8.441849451 | -0.390716755 | 4.2689 | 379.2946 | 1383.829 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 36 | 0 | 2 | 2 | 552 | 74 | null | -7.057273634 | 3.253989016 | 65.54733945 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 135.3160332 | 98.91094995 | 213.5499292 | 41.23887261 | null | -6.59 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 223.1863396 | 70.88615675 | 1.431199657 | 60.43853126 | 29.46978843 | 224.9567469 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [116] | [['-5.17']] | ['2013_CHUGAI'] | ['Me_Bal', 'meL', 'T', 'meF', 'meL', 'A', 'meL', 'meI', 'meF', 'L', 'D', '-pip'] | [0.1369999999999998, 1.1616, -0.1918000000000002, 1.3581999999999996, 1.1616, -0.2068000000000003, 1.1616, 1.1616, 1.3581999999999996, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 251.2057525 | 70.28029601 | 29.46978843 | 311.9745743 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 116 | null | 299.11 | null | 1078.573383 | 0.0 | 184.6399868 | -9.884170341 | -7.001352841 | -99.79846094 | -107.3779346 | -90.24273302 | -144.9087176 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157156722 | null |
11ee5fe318e19292e228f2d91296074d2d2328178ab1c3498282a7536d41cd48 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,549 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'meL', 'meF', 'A', 'meF', 'meI', 'T', 'Sar', 'meL', 'D', '-pip'] | 79 | 7550 | -5.44 | -5.44 | Lariat | 7 | -2.83e-16 | -2.757962933 | -2.66e-16 | -2.885469015 | -1.1e-16 | -1.135778074 | 9.61e-16 | -0.249287767 | 3.539088647 | 7837.919322 | null | null | -5.44 | 166.4917165 | 155.6737909 | 45.67379092 | 88.13672175 | 77.75613409 | 23.05903142 | 15.69292826 | 15.69292826 | 9.532601877 | 9.532601877 | 5.553017913 | 5.553017913 | null | null | null | null | 500.1319812 | 49.51164211 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1326.831532 | 0.589473684 | 1.168421053 | 1.726315789 | 0.657142857 | null | PEPTIDE7550{[Me_dA].L.[meL].[meF].A.[meF].[meI].T.[Sar].[meL].D.[-pip]}$PEPTIDE7550,PEPTIDE7550,1:R1-11:R3$$$ | PEPTIDE7550{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href... | -7.96 | 95 | 1216.841 | 7550 | null | null | 1.0599999999999999e+77 | 16.10222883 | 36.79535379 | 22.0417991 | 717.5197465 | null | 17.95041149 | 0.390716756 | 17.95041149 | 0.247548565 | 2.242342695 | 0.247548565 | -8.125725296 | -0.390716756 | 2.8526 | 360.8966 | 1327.721 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 33 | 0 | 2 | 2 | 528 | 75 | null | -5.919386902 | 3.16175073 | 65.54733945 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.49595948 | 186.9725591 | 50.4772494 | null | -5.44 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 212.2202711 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 205.359005 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [117] | [['-4.35']] | ['2013_CHUGAI'] | ['Me_dA', 'L', 'meL', 'meF', 'A', 'meF', 'meI', 'T', 'Sar', 'meL', 'D', '-pip'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 1.3581999999999996, -0.2068000000000003, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 251.2057525 | 70.28029601 | 23.57583074 | 281.4107639 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 117 | null | 299.11 | null | 998.4767198 | 0.0 | 182.8256577 | -9.515091147 | -6.737192811 | -90.73906357 | -104.1892772 | -74.33179811 | -136.7899548 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.182127354 | null |
0339631a0b7fbd40272b66b359845de4e5658fe5af5bb36159ccf734d42d98c2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,550 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'A', 'L', 'meV', 'L', 'F', 'F', 'meA', 'I', 'T', 'G', 'D', '-pip'] | 72 | 7551 | -7.05 | -7.05 | Lariat | 8 | -1.72e-16 | -2.756230116 | -1.28e-16 | -2.898036135 | -3.32e-17 | -1.134659774 | 1.78e-15 | -0.249287762 | 3.267061171 | 7565.578993 | null | null | -7.05 | 159.646417 | 148.0292528 | 45.02925281 | 85.14548156 | 73.72271941 | 22.84233517 | 15.21545703 | 15.21545703 | 8.931086979 | 8.931086979 | 5.155635636 | 5.155635636 | null | null | null | null | 485.0162176 | 41.36925782 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 100.2901498 | 1313.774745 | 0.595744681 | 1.170212766 | 1.755319149 | 0.626865672 | null | PEPTIDE7551{A.A.L.[meV].L.F.F.[meA].I.T.G.D.[-pip]}$PEPTIDE7551,PEPTIDE7551,1:R1-12:R3$$$ | PEPTIDE7551{<a href="/monomers/A/">A</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/T/">T</a>.<a hre... | -8.49 | 94 | 1210.814 | 7551 | null | null | 2.96e+74 | 16.65137867 | 37.4135062 | 23.81433578 | 697.5999933 | null | 17.32901794 | 0.390716898 | 17.32901794 | 0.245407086 | 2.132577714 | 0.245407086 | -7.782704981 | -0.390716898 | 0.2562 | 350.7478 | 1314.638 | Lariat | 13 | 12 | null | 11 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 11 | 27 | 0 | 28 | 0 | 2 | 2 | 520 | 77 | null | -6.047115218 | 2.580054179 | 72.90667092 | 66.19681715 | 14.11842078 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.9749267 | 132.9028048 | 51.84800796 | null | -7.05 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)CNC(=O)[C@H]([C@@H](C)O)NC1=O | 207.6659995 | 76.79333648 | 1.431199657 | 67.79786273 | 23.57583074 | 211.8558647 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'A', 'L', 'meV', 'L', 'F', 'F', 'meA', 'I', 'T', 'G', 'D', '-pip'] | [-0.2068000000000003, -0.2068000000000003, 0.8193999999999995, 0.7715000000000001, 0.8193999999999995, 1.0159999999999998, 1.0159999999999998, 0.1353999999999999, 0.8193999999999999, -0.1918000000000002, -0.5953000000000002, -0.6377000000000004, 1.1021] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 38.33, 29.1, 46.17, 3.24] | 53.09813353 | 0.0 | 0.0 | 0.0 | 203.7521416 | 75.0748332 | 23.57583074 | 264.0698699 | 60.42418708 | 14.11842078 | 0.0 | 0 | 2023_Ohta | 7551 | null | 372.16 | null | 919.243521 | 0.0 | 207.0747867 | -26.14058165 | -6.355067264 | -90.41034013 | -105.2559879 | -63.32852352 | -105.1611405 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 3 | 10 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.128239095 | null |
f4041b559bc33fbd9d1b30c108a378f6f5b5535709c549d6310d88481b6a2391 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,552 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'F', 'meL', 'Ser(tBu)', 'P', 'G', 'T', 'L', 'meA', 'I', 'meF', 'D', '-pip'] | 85 | 7553 | -7.6 | -7.6 | Lariat | 3 | -2.35e-16 | -2.757325982 | -1.87e-16 | -2.889185746 | -1.15e-16 | -1.135004249 | 1.36e-15 | -0.249287763 | 2.849538288 | 8416.317264 | null | null | -7.6 | 175.8535238 | 163.9375011 | 48.9375011 | 93.48656294 | 81.96014731 | 24.92140385 | 16.77158779 | 16.77158779 | 9.894689795 | 9.894689795 | 5.786478332 | 5.786478332 | null | null | null | null | 529.6198733 | 55.07684338 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 102.9084163 | 1425.86356 | 0.647058824 | 1.303921569 | 1.931372549 | 0.662162162 | null | PEPTIDE7553{[Mono6].F.[meL].[Ser(tBu)].P.G.T.L.[meA].I.[meF].D.[-pip]}$PEPTIDE7553,PEPTIDE7553,1:R1-12:R3$$$ | PEPTIDE7553{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="... | -8.53 | 102 | 1310.89 | 7553 | null | null | 1.96e+85 | 17.70429845 | 39.77375681 | 25.16869703 | 763.5776927 | null | 17.70398014 | 0.390716898 | 17.70398014 | 0.247739669 | 2.166355892 | 0.247739669 | -7.862012081 | -0.390716898 | 1.9777 | 382.6387 | 1426.81 | Lariat | 13 | 12 | null | 8 | 28 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 15 | 8 | 28 | 0 | 27 | 0 | 3 | 3 | 566 | 79 | null | -6.784666588 | 2.969697369 | 76.413823 | 60.17892468 | 9.882894548 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 107.9084647 | 114.0516358 | 185.4117226 | 65.37880257 | null | -7.6 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H](COC(C)(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CCCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O | 228.7287146 | 76.79333648 | 1.431199657 | 66.56815186 | 17.68187306 | 230.0788305 | 66.94659127 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [119] | [['-4.64']] | ['2013_CHUGAI'] | ['Mono6', 'F', 'meL', 'Ser(tBu)', 'P', 'G', 'T', 'L', 'meA', 'I', 'meF', 'D', '-pip'] | [0.5270999999999999, 1.0159999999999998, 1.1616, 0.5883999999999996, 0.2794999999999998, -0.5953000000000002, -0.1918000000000002, 0.8193999999999995, 0.1353999999999999, 0.8193999999999999, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 251.5393875 | 79.81169615 | 17.68187306 | 303.2710557 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2023_Ohta | 119 | null | 355.02 | null | 1043.040277 | 0.0 | 202.9070211 | -18.0873393 | -12.93728119 | -85.95358255 | -101.3097801 | -92.14413085 | -133.5985175 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 6 | 7 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.134099854 | null |
757f107b361e8e5e35440b189940432257f023520e8d829b91c04b5b80430cc8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,553 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meA', 'F', 'meL', 'V', 'meL', 'G', 'meF', 'T', 'meA', 'I', 'D', '-pip'] | 82 | 7554 | -7.42 | -7.42 | Lariat | 9 | -2.85e-16 | -2.757964114 | -2.01e-16 | -2.890293219 | -1.08e-16 | -1.135157772 | 1.1e-15 | -0.249287763 | 3.366178884 | 8157.899586 | null | null | -7.42 | 172.146417 | 160.5292528 | 47.52925281 | 91.24078102 | 80.07829222 | 23.98676236 | 16.12308083 | 16.12308083 | 9.695436313 | 9.695436313 | 5.474628876 | 5.474628876 | null | null | null | null | 517.6528356 | 53.70608482 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1383.852995 | 0.575757576 | 1.151515152 | 1.727272727 | 0.652777778 | null | PEPTIDE7554{[Mono6].[meA].F.[meL].V.[meL].G.[meF].T.[meA].I.D.[-pip]}$PEPTIDE7554,PEPTIDE7554,1:R1-12:R3$$$ | PEPTIDE7554{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/mon... | -8.49 | 99 | 1270.869 | 7554 | null | null | 7.979999999999999e+81 | 17.00425095 | 39.33948288 | 24.13990561 | 744.0820683 | null | 17.49150931 | 0.390716755 | 17.49150931 | 0.247752734 | 2.168783547 | 0.247752734 | -7.914801847 | -0.390716755 | 2.0167 | 373.896 | 1384.773 | Lariat | 13 | 12 | null | 7 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 31 | 0 | 2 | 2 | 550 | 80 | null | -6.406879333 | 3.116167765 | 71.26705643 | 60.17892468 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.49595948 | 194.2372753 | 50.4772494 | null | -7.42 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)N(C)C(=O)CCCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC1=O | 221.209251 | 76.79333648 | 1.431199657 | 66.15824824 | 23.57583074 | 211.7319299 | 67.84240014 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [120] | [['-4.66']] | ['2013_CHUGAI'] | ['Mono6', 'meA', 'F', 'meL', 'V', 'meL', 'G', 'meF', 'T', 'meA', 'I', 'D', '-pip'] | [0.5270999999999999, 0.1353999999999999, 1.0159999999999998, 1.1616, 0.4292999999999995, 1.1616, -0.5953000000000002, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 0.8193999999999999, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 251.7340553 | 75.0748332 | 23.57583074 | 289.1544473 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2023_Ohta | 120 | null | 337.0 | null | 1016.761581 | 0.0 | 199.3791277 | -15.38469004 | -6.450307236 | -93.48575512 | -101.0363282 | -79.2219471 | -134.645014 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 7 | 6 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.151003876 | null |
b991b014bcbd5bfe38cd4875d56e8d799f15ec96718a15e6eb17369d2eeb5cce | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,554 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meA', 'L', 'T', 'P', 'meF', 'I', 'meF', 'G', 'meL', 'L', 'D', '-pip'] | 80 | 7555 | -7.31 | -7.31 | Lariat | 8 | -2.26e-16 | -2.757809893 | -2.11e-16 | -2.88160265 | -7.34e-17 | -1.135666078 | 1.32e-15 | -0.249287767 | 2.877259777 | 8413.756667 | null | null | -7.31 | 175.146417 | 163.5292528 | 48.52925281 | 92.99078102 | 81.82829222 | 24.73676236 | 16.60988422 | 16.60988422 | 10.05064141 | 10.05064141 | 5.870709146 | 5.870709146 | null | null | null | null | 529.4407509 | 60.5598776 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1409.868645 | 0.584158416 | 1.168316832 | 1.742574257 | 0.662162162 | null | PEPTIDE7555{[Mono6].[meA].L.T.P.[meF].I.[meF].G.[meL].L.D.[-pip]}$PEPTIDE7555,PEPTIDE7555,1:R1-12:R3$$$ | PEPTIDE7555{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/... | -8.49 | 101 | 1294.891 | 7555 | null | null | 7.41e+83 | 17.31665407 | 39.64542894 | 24.07526258 | 758.6160624 | null | 17.85546882 | 0.390716753 | 17.85546882 | 0.248021298 | 2.224200536 | 0.248021298 | -7.894406974 | -0.390716753 | 2.5509 | 381.016 | 1410.811 | Lariat | 13 | 12 | null | 7 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 30 | 0 | 3 | 3 | 560 | 81 | null | -6.630450224 | 2.881664705 | 71.26705643 | 60.17892468 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 105.7628421 | 196.4998252 | 50.4772494 | null | -7.31 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)CCCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CNC(=O)[C@H](Cc2ccccc2)N(C)C1=O | 223.9507681 | 76.79333648 | 1.431199657 | 66.15824824 | 23.57583074 | 223.9988125 | 67.36343292 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [121] | [['-4.52']] | ['2013_CHUGAI'] | ['Mono6', 'meA', 'L', 'T', 'P', 'meF', 'I', 'meF', 'G', 'meL', 'L', 'D', '-pip'] | [0.5270999999999999, 0.1353999999999999, 0.8193999999999995, -0.1918000000000002, 0.2794999999999998, 1.3581999999999996, 0.8193999999999999, 1.3581999999999996, -0.5953000000000002, 1.1616, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 251.2550881 | 75.0748332 | 23.57583074 | 304.162847 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2023_Ohta | 121 | null | 337.0 | null | 1041.52796 | 0.0 | 201.1324889 | -15.53005129 | -6.628551181 | -93.11235444 | -101.8118372 | -99.76439666 | -127.3965914 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 7 | 6 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.143061701 | null |
c9affefb0aabf8d0596570bf33e19c5e0313b15c2547b8ba79243b23de8de583 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,555 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meF', 'I', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meF', 'meV', 'D', '-pip'] | 83 | 7556 | -5.28 | -5.28 | Lariat | 5 | -2.82e-16 | -2.757554932 | -2.02e-16 | -2.890751005 | -1.02e-16 | -1.135248122 | 7.92e-16 | -0.249287763 | 3.593145083 | 8068.424154 | null | null | -5.28 | 172.1988233 | 161.0820392 | 47.08203921 | 91.13250366 | 80.38798918 | 23.74367291 | 16.22963183 | 16.22963183 | 9.61345366 | 9.61345366 | 5.631621534 | 5.631621534 | null | null | null | null | 513.0569533 | 55.03575986 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 101.4965743 | 1370.857746 | 0.642857143 | 1.224489796 | 1.775510204 | 0.666666667 | null | PEPTIDE7556{[dA].[meF].I.[meL].T.[Sar].[meL].[Ser(tBu)].[meF].[meV].D.[-pip]}$PEPTIDE7556,PEPTIDE7556,1:R1-11:R3$$$ | PEPTIDE7556{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</... | -8.0 | 98 | 1256.862 | 7556 | null | null | 7.4099999999999995e+81 | 16.63726108 | 37.81706447 | 23.5994898 | 740.8311431 | null | 18.11254216 | 0.390716756 | 18.11254216 | 0.247548563 | 2.242162184 | 0.247548563 | -8.101828937 | -0.390716756 | 2.9155 | 371.6833 | 1371.774 | Lariat | 12 | 11 | null | 6 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 26 | 0 | 32 | 0 | 2 | 2 | 546 | 82 | null | -6.791928197 | 3.41180479 | 70.69410603 | 60.17892468 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 100.8268188 | 181.3674907 | 65.37880257 | null | -5.28 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](COC(C)(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C1=O | 222.4812518 | 70.88615675 | 1.431199657 | 60.84843488 | 23.57583074 | 218.2909152 | 67.9045257 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [122] | [['-4.52']] | ['2013_CHUGAI'] | ['dA', 'meF', 'I', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meF', 'meV', 'D', '-pip'] | [-0.2068000000000003, 1.3581999999999996, 0.8193999999999999, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 1.3581999999999996, 0.7715000000000001, -0.6377000000000004, 1.1021] | [29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 251.4900519 | 75.01715897 | 23.57583074 | 292.8538989 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 122 | null | 317.13 | null | 1040.512005 | 0.0 | 187.0234199 | -13.12284337 | -13.46026277 | -92.20880319 | -105.6881713 | -67.29718197 | -150.7581627 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.149501701 | null |
a788c23e7ae1e9cf0926e5f3961e99887c8ab3cc53c3c85963d0139702c6555a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,556 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'L', 'A', 'L', 'Sar', 'T', 'F', 'L', 'meV', 'D', '-pip'] | 69 | 7557 | -7.12 | -7.12 | Lariat | 9 | -2.66e-16 | -2.758052571 | -2.76e-16 | -2.895634273 | -1.44e-16 | -1.135361727 | 1.01e-15 | -0.249287767 | 4.08704665 | 6929.261926 | null | null | -7.12 | 154.0276149 | 143.6737909 | 41.67379092 | 81.1159958 | 71.40056128 | 20.91460423 | 14.04850107 | 14.04850107 | 8.054207298 | 8.054207298 | 4.694374023 | 4.694374023 | null | null | null | null | 451.3175601 | 46.93445909 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1222.768931 | 0.620689655 | 1.172413793 | 1.724137931 | 0.709677419 | null | PEPTIDE7557{[meA].L.L.A.L.[Sar].T.F.L.[meV].D.[-pip]}$PEPTIDE7557,PEPTIDE7557,1:R1-11:R3$$$ | PEPTIDE7557{<a href="/monomers/meA/">[meA]</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/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meV/">[meV]</a>.... | -7.18 | 87 | 1120.753 | 7557 | null | null | 8.95e+69 | 14.67570796 | 34.97715484 | 23.4561298 | 657.8853447 | null | 17.45667656 | 0.390716898 | 17.45667656 | 0.245428962 | 2.122899721 | 0.245428962 | -7.877962468 | -0.390716898 | 0.8971 | 327.0794 | 1223.569 | Lariat | 12 | 11 | null | 9 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 9 | 25 | 0 | 30 | 0 | 2 | 2 | 488 | 83 | null | -5.646887239 | 1.237707931 | 67.18695394 | 60.17892468 | 11.29473663 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 98.73101471 | 100.1993906 | 143.1010167 | 43.62345662 | null | -7.12 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC1=O | 201.4185368 | 70.88615675 | 1.431199657 | 62.07814575 | 29.46978843 | 212.6898643 | 40.41805975 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [123] | [['-4.92']] | ['2013_CHUGAI'] | ['meA', 'L', 'L', 'A', 'L', 'Sar', 'T', 'F', 'L', 'meV', 'D', '-pip'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, -0.2531000000000001, -0.1918000000000002, 1.0159999999999998, 0.8193999999999995, 0.7715000000000001, -0.6377000000000004, 1.1021] | [20.31, 29.1, 29.1, 29.1, 29.1, 20.31, 38.33, 29.1, 29.1, 20.31, 46.17, 3.24] | 42.47850683 | 0.0 | 0.0 | 0.0 | 203.702806 | 63.90737111 | 29.46978843 | 273.101994 | 30.21209354 | 11.29473663 | 0.0 | 0 | 2023_Ohta | 123 | null | 334.27 | null | 906.2326155 | 0.0 | 188.780054 | -21.17546329 | -3.154632212 | -93.33256159 | -86.9168196 | -65.77713159 | -118.1560612 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 4 | 8 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.13280275 | null |
865f8e5be43c8314479627ee4dde07d38edb07e4c3ece2412bdd03523a046862 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,557 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'meL', 'T', 'F', 'meA', 'A', 'meV', 'meL', 'I', 'D', '-pip'] | 75 | 7558 | -7.41 | -7.41 | Lariat | 3 | -2.79e-16 | -2.758292596 | -2.81e-16 | -2.893666684 | -1.62e-16 | -1.136017102 | 8.17e-16 | -0.249287767 | 4.334755024 | 7412.005634 | null | null | -7.41 | 164.0276149 | 153.6737909 | 43.67379092 | 85.9999704 | 76.47974089 | 21.83542462 | 14.95612486 | 14.95612486 | 9.031391067 | 9.031391067 | 5.181484281 | 5.181484281 | null | null | null | null | 477.3882548 | 44.06969141 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 106.9796085 | 1278.831532 | 0.604395604 | 1.186813187 | 1.725274725 | 0.727272727 | null | PEPTIDE7558{[meA].[meL].[meL].T.F.[meA].A.[meV].[meL].I.D.[-pip]}$PEPTIDE7558,PEPTIDE7558,1:R1-11:R3$$$ | PEPTIDE7558{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/m... | -7.18 | 91 | 1168.797 | 7558 | null | null | 1.9299999999999998e+76 | 14.99353426 | 35.58654454 | 21.44680164 | 695.0406217 | null | 17.7105225 | 0.390716897 | 17.7105225 | 0.245552544 | 2.159599752 | 0.245552544 | -8.134101756 | -0.390716897 | 2.3122 | 345.5563 | 1279.677 | Lariat | 12 | 11 | null | 6 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 6 | 25 | 0 | 34 | 0 | 2 | 2 | 512 | 84 | null | -6.185087889 | 1.452872798 | 65.95724307 | 66.19681715 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 105.1039396 | 100.6783578 | 180.4776001 | 35.75583838 | null | -7.41 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC1=O | 212.2613546 | 70.88615675 | 1.431199657 | 60.84843488 | 29.46978843 | 225.5596489 | 54.84868077 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [124] | [['-4.46']] | ['2013_CHUGAI'] | ['meA', 'meL', 'meL', 'T', 'F', 'meA', 'A', 'meV', 'meL', 'I', 'D', '-pip'] | [0.1353999999999999, 1.1616, 1.1616, -0.1918000000000002, 1.0159999999999998, 0.1353999999999999, -0.2068000000000003, 0.7715000000000001, 1.1616, 0.8193999999999999, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 238.8510487 | 63.90737111 | 29.46978843 | 295.0322302 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 124 | null | 307.9 | null | 991.0125025 | 0.0 | 184.3184669 | -12.79866741 | -3.202715155 | -98.74679613 | -98.10393834 | -67.87294771 | -143.1059047 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.165517411 | null |
ae2bd51ff3f5cbb696a72198b9d8914dae6a3a93b8ab8030069412a4bfe44938 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,558 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meL', 'I', 'meF', 'meF', 'Ser(tBu)', 'meL', 'T', 'meA', 'meL', 'D', '-pip'] | 86 | 7559 | -5.55 | -5.55 | Lariat | 9 | -3.65e-16 | -2.758200989 | -2.8e-16 | -2.891769823 | -8.63e-17 | -1.135264758 | 7.68e-16 | -0.249287763 | 3.653706306 | 8556.645565 | null | null | -5.55 | 182.1988233 | 171.0820392 | 49.08203921 | 96.09382853 | 85.41438238 | 24.71727971 | 16.82823862 | 16.82823862 | 9.963091494 | 9.963091494 | 5.764004859 | 5.764004859 | null | null | null | null | 538.7416513 | 74.18529612 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 93.27202292 | 1426.920347 | 0.588235294 | 1.107843137 | 1.62745098 | 0.684210526 | null | PEPTIDE7559{[Mono6].[meL].I.[meF].[meF].[Ser(tBu)].[meL].T.[meA].[meL].D.[-pip]}$PEPTIDE7559,PEPTIDE7559,1:R1-11:R3$$$ | PEPTIDE7559{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[... | -8.0 | 102 | 1304.906 | 7559 | null | null | 9.410000000000001e+86 | 16.95139801 | 40.16081633 | 25.1635619 | 777.6825904 | null | 18.4372564 | 0.390716755 | 18.4372564 | 0.247752853 | 2.364268178 | 0.247752853 | -8.240796418 | -0.390716755 | 4.428 | 390.1616 | 1427.882 | Lariat | 12 | 11 | null | 5 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 26 | 0 | 34 | 0 | 2 | 2 | 570 | 87 | null | -7.678034574 | 3.62959553 | 70.2842024 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 113.5726686 | 216.2914463 | 56.14042577 | null | -5.55 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CCCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](COC(C)(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 233.4062367 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 237.4096899 | 74.8803526 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [126] | [['-4.36']] | ['2013_CHUGAI'] | ['Mono6', 'meL', 'I', 'meF', 'meF', 'Ser(tBu)', 'meL', 'T', 'meA', 'meL', 'D', '-pip'] | [0.5270999999999999, 1.1616, 0.8193999999999999, 1.3581999999999996, 1.3581999999999996, 0.5883999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 263.3657886 | 75.01715897 | 23.57583074 | 324.3095006 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 126 | null | 308.34 | null | 1118.477409 | 0.0 | 185.169209 | -10.28611765 | -13.78770477 | -93.05258064 | -108.0803695 | -90.18542132 | -158.2544245 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.155438329 | null |
311ac89df70051124a96f590daea467a2cacf2785a33b9b46a7b1d1fb7968a5a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,559 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'F', 'meL', 'L', 'F', 'P', 'T', 'Ser(tBu)', 'Sar', 'meI', 'A', 'D', '-pip'] | 82 | 7560 | -7.14 | -7.14 | Lariat | 4 | -2.39e-16 | -2.756599396 | -1.65e-16 | -2.890198329 | -8.05e-17 | -1.135657341 | 1.71e-15 | -0.249287767 | 2.864333059 | 8173.538619 | null | null | -7.14 | 170.8535238 | 158.9375011 | 47.9375011 | 91.02523807 | 79.43375411 | 24.44779705 | 16.53478439 | 16.53478439 | 9.714484696 | 9.714484696 | 5.744802961 | 5.744802961 | null | null | null | null | 516.6810251 | 56.52976898 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 96.01354003 | 1397.83226 | 0.65 | 1.27 | 1.87 | 0.652777778 | null | PEPTIDE7560{[dA].F.[meL].L.F.P.T.[Ser(tBu)].[Sar].[meI].A.D.[-pip]}$PEPTIDE7560,PEPTIDE7560,1:R1-12:R3$$$ | PEPTIDE7560{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monom... | -8.53 | 100 | 1286.868 | 7560 | null | null | 7.97e+82 | 17.56199884 | 38.32159702 | 24.38281441 | 745.0760117 | null | 17.56914256 | 0.390716897 | 17.56914256 | 0.247267063 | 2.178392983 | 0.247267063 | -7.8896672 | -0.390716897 | 1.2438 | 373.3724 | 1398.756 | Lariat | 13 | 12 | null | 9 | 28 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 15 | 9 | 28 | 0 | 27 | 0 | 3 | 3 | 554 | 89 | null | -6.701804718 | 2.82275892 | 76.82372663 | 66.19681715 | 11.29473663 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 107.9084647 | 114.5306031 | 157.3415598 | 66.74956113 | null | -7.14 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)CC(=O)N1C | 223.2867639 | 76.79333648 | 1.431199657 | 66.97805548 | 17.68187306 | 230.2027653 | 53.47390468 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [100] | [['-4.89']] | ['2013_CHUGAI'] | ['dA', 'F', 'meL', 'L', 'F', 'P', 'T', 'Ser(tBu)', 'Sar', 'meI', 'A', 'D', '-pip'] | [-0.2068000000000003, 1.0159999999999998, 1.1616, 0.8193999999999995, 1.0159999999999998, 0.2794999999999998, -0.1918000000000002, 0.5883999999999996, -0.2531000000000001, 1.1616, -0.2068000000000003, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 29.1, 29.1, 20.31, 38.33, 38.33, 20.31, 20.31, 29.1, 46.17, 3.24] | 42.47850683 | 0.0 | 0.0 | 0.0 | 239.1846837 | 79.81169615 | 17.68187306 | 290.5233052 | 60.42418708 | 11.29473663 | 0.0 | 0 | 2023_Ohta | 100 | null | 363.81 | null | 1005.088899 | 0.0 | 206.1410502 | -21.22146699 | -12.80898569 | -85.92487338 | -107.6279255 | -77.85948928 | -126.370542 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 5 | 8 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.128543582 | null |
09999a7be4554dd0bf4ca4c0f345b8e583bab53b226db5a3e351b8bbf3c0479d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,560 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'F', 'F', 'meL', 'L', 'T', 'L', 'G', 'meF', 'D', '-pip'] | 64 | 7561 | -7.34 | -7.34 | Lariat | 1 | -1.68e-16 | -2.757017516 | -1.3e-16 | -2.899144116 | -4.49e-17 | -1.135668698 | 2.77e-15 | -0.249287767 | 2.827325847 | 7230.442385 | null | null | -7.34 | 148.3011175 | 137.818329 | 42.81832904 | 79.90146462 | 69.05200994 | 22.01326648 | 14.65793831 | 14.65793831 | 8.700782371 | 8.700782371 | 5.126089786 | 5.126089786 | null | null | null | null | 465.9593135 | 48.26413412 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 82.30595447 | 1233.716167 | 0.573033708 | 1.078651685 | 1.629213483 | 0.560606061 | null | PEPTIDE7561{[meA].F.F.[meL].L.T.L.G.[meF].D.[-pip]}$PEPTIDE7561,PEPTIDE7561,1:R1-10:R3$$$ | PEPTIDE7561{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/D/">D</a>.... | -8.21 | 89 | 1138.791 | 7561 | null | null | 1.3e+68 | 15.91195249 | 34.51831091 | 21.80964118 | 657.4757617 | null | 17.60554071 | 0.390716897 | 17.60554071 | 0.245419193 | 2.06509218 | 0.245419193 | -7.758547904 | -0.390716897 | 2.1757 | 335.4737 | 1234.551 | Lariat | 11 | 10 | null | 8 | 23 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 8 | 23 | 0 | 26 | 0 | 2 | 2 | 486 | 90 | null | -4.461037749 | 4.009972134 | 61.87714059 | 54.16103222 | 9.882894548 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 131.7476333 | 86.31356117 | 135.2854881 | 55.96028363 | null | -7.34 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CNC1=O | 186.9876062 | 64.97897702 | 1.431199657 | 56.7683324 | 17.68187306 | 178.7854362 | 40.41805975 | 107.3266351 | 0 | 0.0 | [['PAMPA']] | [128] | [['-4.64']] | ['2013_CHUGAI'] | ['meA', 'F', 'F', 'meL', 'L', 'T', 'L', 'G', 'meF', 'D', '-pip'] | [0.1353999999999999, 1.0159999999999998, 1.0159999999999998, 1.1616, 0.8193999999999995, -0.1918000000000002, 0.8193999999999995, -0.5953000000000002, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 29.1, 29.1, 20.31, 29.1, 38.33, 29.1, 29.1, 20.31, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 191.7777338 | 71.85868373 | 17.68187306 | 235.3719601 | 90.63628061 | 9.882894548 | 0.0 | 0 | 2023_Ohta | 128 | null | 305.17 | null | 857.4223975 | 0.0 | 175.2367507 | -17.41818517 | -9.324843115 | -73.45834534 | -103.0763737 | -71.07956127 | -86.21850624 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 4 | 7 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.115287241 | null |
8a9edc11b837ff2918626531a234137d3104feea00edf86e65daec091215c714 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,561 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'F', 'meV', 'L', 'meI', 'L', 'G', 'meL', 'F', 'T', 'meA', 'D', '-pip'] | 78 | 7562 | -7.74 | -7.74 | Lariat | 9 | -2.52e-16 | -2.757019439 | -2.59e-16 | -2.889859285 | -1.2e-16 | -1.135104405 | 1.09e-15 | -0.249287763 | 3.491281011 | 8267.607245 | null | null | -7.74 | 174.646417 | 163.0292528 | 48.02925281 | 92.52945616 | 81.30189902 | 24.26315556 | 16.38627743 | 16.38627743 | 9.814534613 | 9.814534613 | 5.688674122 | 5.688674122 | null | null | null | null | 523.8327621 | 52.37640979 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 105.6088499 | 1397.868645 | 0.56 | 1.1 | 1.67 | 0.657534247 | null | PEPTIDE7562{[meA].F.[meV].L.[meI].L.G.[meL].F.T.[meA].D.[-pip]}$PEPTIDE7562,PEPTIDE7562,1:R1-12:R3$$$ | PEPTIDE7562{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">... | -8.49 | 100 | 1282.88 | 7562 | null | null | 1.5699999999999998e+83 | 17.07859624 | 39.4908961 | 24.11884629 | 753.1050366 | null | 17.80032385 | 0.390716755 | 17.80032385 | 0.247752733 | 2.186913734 | 0.247752733 | -8.179609419 | -0.390716755 | 2.309 | 378.4107 | 1398.8 | Lariat | 13 | 12 | null | 8 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 8 | 27 | 0 | 34 | 0 | 2 | 2 | 556 | 91 | null | -7.295728777 | 3.040951437 | 71.67696005 | 66.19681715 | 9.882894548 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 135.3160332 | 99.38991717 | 174.3916638 | 51.84800796 | null | -7.74 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 223.9918516 | 76.79333648 | 1.431199657 | 66.56815186 | 29.46978843 | 225.0806817 | 54.36971355 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [101] | [['-4.64']] | ['2013_CHUGAI'] | ['meA', 'F', 'meV', 'L', 'meI', 'L', 'G', 'meL', 'F', 'T', 'meA', 'D', '-pip'] | [0.1353999999999999, 1.0159999999999998, 0.7715000000000001, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.5953000000000002, 1.1616, 1.0159999999999998, -0.1918000000000002, 0.1353999999999999, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31, 29.1, 38.33, 20.31, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 239.3793514 | 75.0748332 | 29.46978843 | 297.8560652 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2023_Ohta | 101 | null | 345.79 | null | 1040.453591 | 0.0 | 204.6950896 | -19.01869207 | -6.560588137 | -102.5857994 | -110.5638117 | -73.48808603 | -135.7650368 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 6 | 7 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.12696448 | null |
051d3845b7f15acf3f5e622c9f422aaac8e823f730e4c9d601fe3511bb63ae56 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,562 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'A', 'meL', 'T', 'F', 'meI', 'meA', 'meL', 'Ser(tBu)', 'meL', 'D', '-pip'] | 89 | 7563 | -6.6 | -6.6 | Lariat | 1 | -3.01e-16 | -2.758081939 | -2.83e-16 | -2.894120443 | -8.64e-17 | -1.135221674 | 9.16e-16 | -0.249287763 | 3.688934552 | 8871.546291 | null | null | -6.6 | 187.8535238 | 175.9375011 | 50.9375011 | 99.15921267 | 87.76293372 | 25.61861745 | 17.58060478 | 17.58060478 | 10.46806167 | 10.46806167 | 6.05337083 | 6.05337083 | null | null | null | null | 556.455504 | 60.51879408 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 111.0918842 | 1483.94181 | 0.566037736 | 1.066037736 | 1.575471698 | 0.679487179 | null | PEPTIDE7563{[meA].[meF].A.[meL].T.F.[meI].[meA].[meL].[Ser(tBu)].[meL].D.[-pip]}$PEPTIDE7563,PEPTIDE7563,1:R1-12:R3$$$ | PEPTIDE7563{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/m... | -8.53 | 106 | 1358.934 | 7563 | null | null | 1.34e+91 | 17.8434157 | 40.98536061 | 25.31189332 | 804.3968271 | null | 18.08047186 | 0.390716897 | 18.08047186 | 0.247481287 | 2.261833551 | 0.247481287 | -8.387664133 | -0.390716897 | 3.541 | 403.1273 | 1484.934 | Lariat | 13 | 12 | null | 6 | 28 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 15 | 6 | 28 | 0 | 36 | 0 | 2 | 2 | 592 | 93 | null | -8.523885683 | 3.512171141 | 75.59401576 | 72.21470962 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 120.903528 | 203.4216618 | 58.88194289 | null | -6.6 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 242.3541331 | 76.79333648 | 1.431199657 | 65.74834461 | 23.57583074 | 250.4034092 | 68.38349291 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [102] | [['-5.04']] | ['2013_CHUGAI'] | ['meA', 'meF', 'A', 'meL', 'T', 'F', 'meI', 'meA', 'meL', 'Ser(tBu)', 'meL', 'D', '-pip'] | [0.1353999999999999, 1.3581999999999996, -0.2068000000000003, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.1616, 0.1353999999999999, 1.1616, 0.5883999999999996, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 274.8118935 | 79.81169615 | 23.57583074 | 328.0089521 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 102 | null | 337.44 | null | 1145.996778 | 0.0 | 202.6596765 | -13.43825686 | -13.56277733 | -99.38787706 | -122.6030911 | -76.08789093 | -166.6598946 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.140025826 | null |
9a51980babf937039acdd1110604fa1519fc409891da3cbc556018a3e81b1593 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,563 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meA', 'L', 'T', 'P', 'F', 'meF', 'meI', 'G', 'meL', 'L', 'D', '-pip'] | 81 | 7564 | -7.62 | -7.62 | Lariat | 5 | -2.72e-16 | -2.757686584 | -1.92e-16 | -2.881898631 | -8.06e-17 | -1.135666413 | 1.48e-15 | -0.249287767 | 2.884706814 | 8290.31939 | null | null | -7.62 | 172.646417 | 161.0292528 | 48.02925281 | 91.74078102 | 80.57829222 | 24.48676236 | 16.48488422 | 16.48488422 | 9.988141411 | 9.988141411 | 5.865064552 | 5.865064552 | null | null | null | null | 523.067826 | 66.04291183 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.15974725 | 1395.852995 | 0.6 | 1.22 | 1.81 | 0.657534247 | null | PEPTIDE7564{[Me_Bal].[meA].L.T.P.F.[meF].[meI].G.[meL].L.D.[-pip]}$PEPTIDE7564,PEPTIDE7564,1:R1-12:R3$$$ | PEPTIDE7564{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/G/">G</a>.<a href="/monomer... | -8.49 | 100 | 1282.88 | 7564 | null | null | 3.02e+83 | 17.24280467 | 38.91443648 | 23.29202347 | 749.4411793 | null | 18.00652895 | 0.390716753 | 18.00652895 | 0.248021177 | 2.185421396 | 0.248021177 | -7.900232489 | -0.390716753 | 2.1608 | 376.399 | 1396.784 | Lariat | 13 | 12 | null | 7 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 30 | 0 | 3 | 3 | 554 | 94 | null | -6.420324677 | 2.8962267 | 71.26705643 | 60.17892468 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 99.38991717 | 193.7583081 | 50.4772494 | null | -7.62 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)NCC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 221.209251 | 76.79333648 | 1.431199657 | 66.15824824 | 23.57583074 | 217.6258876 | 67.36343292 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [103] | [['-4.70']] | ['2013_CHUGAI'] | ['Me_Bal', 'meA', 'L', 'T', 'P', 'F', 'meF', 'meI', 'G', 'meL', 'L', 'D', '-pip'] | [0.1369999999999998, 0.1353999999999999, 0.8193999999999995, -0.1918000000000002, 0.2794999999999998, 1.0159999999999998, 1.3581999999999996, 1.1616, -0.5953000000000002, 1.1616, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 251.2550881 | 75.0748332 | 23.57583074 | 295.048405 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2023_Ohta | 103 | null | 337.0 | null | 1023.231023 | 0.0 | 201.0097689 | -15.34943083 | -6.606223704 | -93.15156102 | -101.5774779 | -92.67723072 | -127.7122007 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 7 | 6 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.142657701 | null |
886916b61011e7aa700fdc1ed5e9496637bb1bfd1e7f9de0984fde3c1a1cd66f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,564 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'F', 'meF', 'meL', 'T', 'meA', 'meI', 'A', 'meL', 'Ser(tBu)', 'meL', 'D', '-pip'] | 92 | 7565 | -6.54 | -6.54 | Lariat | 2 | -3.25e-16 | -2.75803702 | -2.88e-16 | -2.888371128 | -1.01e-16 | -1.135214736 | 9.84e-16 | -0.249287763 | 3.620702152 | 8873.056066 | null | null | -6.54 | 187.8535238 | 175.9375011 | 50.9375011 | 99.15921267 | 87.76293372 | 25.61861745 | 17.46880138 | 17.46880138 | 10.31651642 | 10.31651642 | 5.985678133 | 5.985678133 | null | null | null | null | 556.455504 | 61.88955264 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 109.7211256 | 1483.94181 | 0.594339623 | 1.150943396 | 1.679245283 | 0.679487179 | null | PEPTIDE7565{[Me_Bal].F.[meF].[meL].T.[meA].[meI].A.[meL].[Ser(tBu)].[meL].D.[-pip]}$PEPTIDE7565,PEPTIDE7565,1:R1-12:R3$$$ | PEPTIDE7565{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a hr... | -8.53 | 106 | 1358.934 | 7565 | null | null | 2.6e+91 | 17.8434157 | 41.55078623 | 26.16042026 | 804.3968271 | null | 18.07825285 | 0.390716755 | 18.07825285 | 0.247752853 | 2.234080176 | 0.247752853 | -8.288767006 | -0.390716755 | 3.5426 | 403.1493 | 1484.934 | Lariat | 13 | 12 | null | 6 | 28 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 15 | 6 | 28 | 0 | 35 | 0 | 2 | 2 | 592 | 95 | null | -8.186864143 | 3.530585601 | 75.59401576 | 66.19681715 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 114.0516358 | 217.6622049 | 57.51118433 | null | -6.54 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 242.3541331 | 76.79333648 | 1.431199657 | 65.74834461 | 23.57583074 | 243.9065495 | 74.8803526 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [104] | [['-4.59']] | ['2013_CHUGAI'] | ['Me_Bal', 'F', 'meF', 'meL', 'T', 'meA', 'meI', 'A', 'meL', 'Ser(tBu)', 'meL', 'D', '-pip'] | [0.1369999999999998, 1.0159999999999998, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.2068000000000003, 1.1616, 0.5883999999999996, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 275.2908608 | 79.81169615 | 23.57583074 | 327.5299849 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 104 | null | 337.44 | null | 1142.832026 | 0.0 | 201.4407577 | -13.38000128 | -13.41467376 | -98.2194004 | -114.0399204 | -82.65827804 | -165.6438428 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.140022056 | null |
5fa4c047cc37f16fab8f1a710393d62d22bb12b2db6cafcda2170cedb158aa99 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,565 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meA', 'F', 'meL', 'V', 'meI', 'G', 'meF', 'T', 'meA', 'L', 'D', '-pip'] | 82 | 7566 | -7.62 | -7.62 | Lariat | 7 | -2.22e-16 | -2.757555541 | -1.78e-16 | -2.887152975 | -8.99e-17 | -1.134998939 | 1.63e-15 | -0.249287763 | 3.430439004 | 8033.384711 | null | null | -7.62 | 169.646417 | 158.0292528 | 47.02925281 | 89.99078102 | 78.82829222 | 23.73676236 | 16.10988422 | 16.10988422 | 9.784481558 | 9.784481558 | 5.561676978 | 5.561676978 | null | null | null | null | 511.2799107 | 46.85229204 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 105.6088499 | 1369.837345 | 0.571428571 | 1.142857143 | 1.704081633 | 0.647887324 | null | PEPTIDE7566{[Me_dA].[meA].F.[meL].V.[meI].G.[meF].T.[meA].L.D.[-pip]}$PEPTIDE7566,PEPTIDE7566,1:R1-12:R3$$$ | PEPTIDE7566{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/mon... | -8.49 | 98 | 1258.858 | 7566 | null | null | 3.69e+79 | 16.93108266 | 38.02595384 | 22.52633815 | 734.9071852 | null | 17.60396119 | 0.390716755 | 17.60396119 | 0.247752734 | 2.161920661 | 0.247752734 | -7.968508325 | -0.390716755 | 1.625 | 369.257 | 1370.746 | Lariat | 13 | 12 | null | 7 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 32 | 0 | 2 | 2 | 544 | 96 | null | -6.413663589 | 3.055543983 | 71.26705643 | 66.19681715 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.9749267 | 177.2552151 | 51.84800796 | null | -7.62 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)NCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N1C | 218.4677339 | 76.79333648 | 1.431199657 | 66.15824824 | 23.57583074 | 211.8558647 | 61.34554045 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [105] | [['-4.66']] | ['2013_CHUGAI'] | ['Me_dA', 'meA', 'F', 'meL', 'V', 'meI', 'G', 'meF', 'T', 'meA', 'L', 'D', '-pip'] | [0.1353999999999999, 0.1353999999999999, 1.0159999999999998, 1.1616, 0.4292999999999995, 1.1616, -0.5953000000000002, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 251.2550881 | 75.0748332 | 23.57583074 | 280.5189725 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2023_Ohta | 105 | null | 337.0 | null | 1000.854144 | 0.0 | 200.6649515 | -15.55904661 | -6.498192228 | -94.50262287 | -109.1442012 | -65.78811038 | -135.3602558 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 7 | 6 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.1500114 | null |
674a753f3b0ffd6dbfe182f0cd725cf4d37cfd7b46afe4c109efdad34a80eb7c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,566 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'meA', 'T', 'Sar', 'F', 'meV', 'A', 'meL', 'L', 'D', '-pip'] | 74 | 7567 | -7.03 | -7.03 | Lariat | 5 | -1.88e-16 | -2.757406921 | -2.09e-16 | -2.885602291 | -6.37e-17 | -1.135673248 | 1.16e-15 | -0.249287767 | 4.072998342 | 6815.158829 | null | null | -7.03 | 151.5276149 | 141.1737909 | 41.17379092 | 79.78864554 | 70.20334768 | 20.61181782 | 13.99571467 | 13.99571467 | 8.237502888 | 8.237502888 | 4.777002051 | 4.777002051 | null | null | null | null | 445.3306319 | 41.36925782 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.01354003 | 1208.753281 | 0.627906977 | 1.255813953 | 1.837209302 | 0.704918033 | null | PEPTIDE7567{[dA].[meL].[meA].T.[Sar].F.[meV].A.[meL].L.D.[-pip]}$PEPTIDE7567,PEPTIDE7567,1:R1-11:R3$$$ | PEPTIDE7567{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mon... | -7.18 | 86 | 1108.742 | 7567 | null | null | 1.04e+69 | 14.59909564 | 33.65157755 | 21.05643174 | 649.0142912 | null | 17.15041345 | 0.390716756 | 17.15041345 | 0.247548442 | 2.076810387 | 0.247548442 | -7.810616882 | -0.390716756 | 0.5553 | 322.553 | 1209.542 | Lariat | 12 | 11 | null | 7 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 7 | 25 | 0 | 29 | 0 | 2 | 2 | 482 | 98 | null | -4.756015491 | 1.34651888 | 66.3671467 | 60.17892468 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 85.02723048 | 94.78440011 | 157.0526705 | 43.62345662 | null | -7.03 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC1=O | 198.5948526 | 70.88615675 | 1.431199657 | 61.2583385 | 23.57583074 | 199.4650473 | 54.36971355 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [107] | [['-5.14']] | ['2013_CHUGAI'] | ['dA', 'meL', 'meA', 'T', 'Sar', 'F', 'meV', 'A', 'meL', 'L', 'D', '-pip'] | [-0.2068000000000003, 1.1616, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.0159999999999998, 0.7715000000000001, -0.2068000000000003, 1.1616, 0.8193999999999995, -0.6377000000000004, 1.1021] | [29.1, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 227.4542793 | 63.90737111 | 23.57583074 | 259.8771769 | 30.21209354 | 8.47105247 | 0.0 | 0 | 2023_Ohta | 107 | null | 316.69 | null | 888.3168294 | 0.0 | 182.9291026 | -15.02800536 | -3.084380088 | -86.77921989 | -86.54473929 | -58.8193462 | -125.7402412 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.159570502 | null |
7e28a1b08a2547a2bb159bb1d6ffcc6841c405398bbcb15eecbcf790fe35cd4c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,568 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'meL', 'meF', 'A', 'meF', 'meL', 'meI', 'T', 'Sar', 'D', '-pip'] | 76 | 7569 | -6.77 | -6.77 | Lariat | 2 | -2.74e-16 | -2.756369024 | -2.5e-16 | -2.886851054 | -1.17e-16 | -1.135777899 | 9.26e-16 | -0.249287767 | 3.49978692 | 7721.019398 | null | null | -6.77 | 163.9917165 | 153.1737909 | 45.17379092 | 86.92539688 | 76.47974089 | 22.83542462 | 15.46932146 | 15.46932146 | 9.319253233 | 9.319253233 | 5.50519614 | 5.50519614 | null | null | null | null | 493.5660579 | 50.92348419 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1312.815882 | 0.585106383 | 1.138297872 | 1.680851064 | 0.652173913 | null | PEPTIDE7569{[dA].L.[meL].[meF].A.[meF].[meL].[meI].T.[Sar].D.[-pip]}$PEPTIDE7569,PEPTIDE7569,1:R1-11:R3$$$ | PEPTIDE7569{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/T/">T</a>.<a href="/mon... | -7.96 | 94 | 1204.83 | 7569 | null | null | 4.94e+76 | 16.02647857 | 36.635659 | 22.07070753 | 708.1929485 | null | 18.04360773 | 0.390716756 | 18.04360773 | 0.247548445 | 2.240516436 | 0.247548445 | -8.197960634 | -0.390716756 | 2.5104 | 356.2693 | 1313.694 | Lariat | 12 | 11 | null | 6 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 6 | 25 | 0 | 32 | 0 | 2 | 2 | 522 | 100 | null | -5.968047842 | 3.080948104 | 65.95724307 | 60.17892468 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.49595948 | 175.8844565 | 50.4772494 | null | -6.77 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 209.5198375 | 70.88615675 | 1.431199657 | 60.84843488 | 23.57583074 | 205.359005 | 61.34554045 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [109] | [['-4.57']] | ['2013_CHUGAI'] | ['dA', 'L', 'meL', 'meF', 'A', 'meF', 'meL', 'meI', 'T', 'Sar', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 1.3581999999999996, -0.2068000000000003, 1.3581999999999996, 1.1616, 1.1616, -0.1918000000000002, -0.2531000000000001, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 239.3300159 | 70.28029601 | 23.57583074 | 277.2984882 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 109 | null | 307.9 | null | 978.8449522 | 0.0 | 184.2848673 | -12.11654402 | -6.776257173 | -89.87621759 | -103.7151897 | -73.51652162 | -129.3790894 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.158718688 | null |
dbcc1ecfb22a802d230827d2677bc3bc9c3f3140e8d191500ef6d5c7089eb0f1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,569 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meL', 'I', 'meV', 'meA', 'T', 'Sar', 'L', 'meF', 'D', '-pip'] | 73 | 7570 | -7.19 | -7.19 | Lariat | 2 | -2.41e-16 | -2.757182056 | -2.52e-16 | -2.883681744 | -8.96e-17 | -1.135062218 | 8.71e-16 | -0.249287763 | 4.076925968 | 6521.075853 | null | null | -7.19 | 145.8729143 | 136.318329 | 39.31832904 | 76.68458626 | 67.88118955 | 19.68408688 | 13.3419553 | 13.3419553 | 8.00178306 | 8.00178306 | 4.579980476 | 4.579980476 | null | null | null | null | 427.8097775 | 38.54557366 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1151.731818 | 0.707317073 | 1.390243902 | 2.0 | 0.711864407 | null | PEPTIDE7570{[Me_Bal].[meL].I.[meV].[meA].T.[Sar].L.[meF].D.[-pip]}$PEPTIDE7570,PEPTIDE7570,1:R1-10:R3$$$ | PEPTIDE7570{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a hr... | -6.65 | 82 | 1054.714 | 7570 | null | null | 1.29e+66 | 13.70254695 | 32.26270421 | 19.49181834 | 622.4519695 | null | 17.31019592 | 0.390716756 | 17.31019592 | 0.247548442 | 2.135359897 | 0.247548442 | -7.860721682 | -0.390716756 | 1.3944 | 309.5976 | 1152.49 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 5 | 23 | 0 | 28 | 0 | 2 | 2 | 460 | 102 | null | -3.5662559 | 1.412464105 | 60.64742972 | 48.14313975 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 91.40015538 | 74.70769097 | 178.2690405 | 40.88193951 | null | -7.19 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)[C@H](C(C)C)N(C)C1=O | 189.6058727 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 180.0984031 | 67.84240014 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [130] | [['-4.85']] | ['2013_CHUGAI'] | ['Me_Bal', 'meL', 'I', 'meV', 'meA', 'T', 'Sar', 'L', 'meF', 'D', '-pip'] | [0.1369999999999998, 1.1616, 0.8193999999999999, 0.7715000000000001, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 0.8193999999999995, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 227.8839109 | 59.11283393 | 23.57583074 | 251.175559 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 130 | null | 278.8 | null | 863.706952 | 0.0 | 164.0426529 | -8.902694028 | -3.212297386 | -82.61293884 | -72.81673035 | -65.14406825 | -126.7275428 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.210449253 | null |
409248123f8ad4d764fde8bdf9790fe1c01bd6b70e303745a98af7ab9f3ecbd9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,571 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'A', 'meL', 'I', 'meF', 'meL', 'meV', 'F', 'T', 'D', '-pip'] | 70 | 7572 | -6.92 | -6.92 | Lariat | 9 | -3.07e-16 | -2.757095715 | -2.12e-16 | -2.898785183 | -1.41e-16 | -1.135271241 | 1.07e-15 | -0.249287763 | 3.451651174 | 7293.970394 | null | null | -6.92 | 155.8370159 | 145.818329 | 42.81832904 | 82.64868788 | 72.85479635 | 21.71048008 | 14.6051519 | 14.6051519 | 8.813072249 | 8.813072249 | 5.156796537 | 5.156796537 | null | null | null | null | 469.2862819 | 49.51164211 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 91.94234789 | 1241.778768 | 0.640449438 | 1.258426966 | 1.842696629 | 0.651515152 | null | PEPTIDE7572{[Mono6].A.[meL].I.[meF].[meL].[meV].F.T.D.[-pip]}$PEPTIDE7572,PEPTIDE7572,1:R1-10:R3$$$ | PEPTIDE7572{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/mon... | -7.43 | 89 | 1138.791 | 7572 | null | null | 4.570000000000001e+71 | 15.05048284 | 35.09082332 | 21.36724735 | 672.1519139 | null | 18.15499124 | 0.390716897 | 18.15499124 | 0.245632137 | 2.167029895 | 0.245632137 | -8.20938924 | -0.390716897 | 3.0536 | 338.6543 | 1242.615 | Lariat | 11 | 10 | null | 6 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 6 | 23 | 0 | 29 | 0 | 2 | 2 | 494 | 105 | null | -5.022405917 | 2.775342226 | 61.05733334 | 54.16103222 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.6122489 | 86.64406737 | 179.0368971 | 39.86811405 | null | -6.92 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)CCCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 197.8715076 | 64.97897702 | 1.431199657 | 55.94852515 | 23.57583074 | 198.8621453 | 54.36971355 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [133] | [['-4.39']] | ['2013_CHUGAI'] | ['Mono6', 'A', 'meL', 'I', 'meF', 'meL', 'meV', 'F', 'T', 'D', '-pip'] | [0.5270999999999999, -0.2068000000000003, 1.1616, 0.8193999999999999, 1.3581999999999996, 1.1616, 0.7715000000000001, 1.0159999999999998, -0.1918000000000002, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 38.33, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 215.5292071 | 65.48575883 | 23.57583074 | 269.9657282 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 133 | null | 287.59 | null | 932.3731601 | 0.0 | 169.8150994 | -11.84467451 | -6.703519637 | -84.32694975 | -95.38314827 | -79.04678712 | -115.2998468 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 6 | 5 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.168872649 | null |
8a62eee0ffd2ea4b91a53fbc7442172b86dfebcb5cee81f63c79d5063b913c23 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,572 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'T', 'meA', 'L', 'meF', 'meF', 'L', 'meL', 'D', '-pip'] | 63 | 7573 | -5.39 | -5.39 | Lariat | 5 | -2.83e-16 | -2.758222482 | -1.74e-16 | -2.885473032 | -3.07e-17 | -1.13575769 | 1.72e-15 | -0.249287767 | 3.438273817 | 6503.833631 | null | null | -5.39 | 140.1823154 | 130.9628672 | 38.96286715 | 74.58330373 | 65.50624501 | 19.80914234 | 13.45139254 | 13.45139254 | 8.13098747 | 8.13098747 | 4.747623418 | 4.747623418 | null | null | null | null | 426.0807295 | 42.65784933 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 83.67671303 | 1128.694704 | 0.604938272 | 1.086419753 | 1.604938272 | 0.633333333 | null | PEPTIDE7573{[meA].T.[meA].L.[meF].[meF].L.[meL].D.[-pip]}$PEPTIDE7573,PEPTIDE7573,1:R1-9:R3$$$ | PEPTIDE7573{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/monomer... | -6.9 | 81 | 1036.719 | 7573 | null | null | 7.7299999999999995e+62 | 13.84732058 | 30.78646244 | 18.56105044 | 608.7381448 | null | 17.90891715 | 0.390716755 | 17.90891715 | 0.247752731 | 2.158307944 | 0.247752731 | -7.92526081 | -0.390716755 | 2.5211 | 307.2466 | 1129.455 | Lariat | 10 | 9 | null | 5 | 21 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 27 | 0 | 2 | 2 | 448 | 107 | null | -3.464653622 | 2.652610189 | 55.74751999 | 54.16103222 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 101.5355398 | 87.6020018 | 152.4595269 | 39.86811405 | null | -5.39 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C1=O | 177.9575427 | 59.07179729 | 1.431199657 | 50.6387118 | 17.68187306 | 179.2644034 | 47.87285387 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [137] | [['-4.26']] | ['2013_CHUGAI'] | ['meA', 'T', 'meA', 'L', 'meF', 'meF', 'L', 'meL', 'D', '-pip'] | [0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 0.8193999999999995, 1.3581999999999996, 1.3581999999999996, 0.8193999999999995, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 203.1251676 | 60.69122164 | 17.68187306 | 236.6604007 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 137 | null | 258.49 | null | 829.775187 | 0.0 | 153.4047845 | -8.953731016 | -6.564331281 | -70.53401421 | -93.38488622 | -65.9478371 | -100.1285051 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.206449071 | null |
33653048963fa027cfc554218a7eb60d0d4c2c5f9a99bb3f962e5bf7a4353125 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,573 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meL', 'meF', 'L', 'meF', 'T', 'meF', 'meL', 'D', '-pip'] | 68 | 7574 | -5.77 | -5.77 | Lariat | 9 | -2.43e-16 | -2.758089324 | -1.69e-16 | -2.887397622 | 2.22e-18 | -1.135218314 | 1.57e-15 | -0.249287763 | 2.972878055 | 7268.60697 | null | null | -5.77 | 150.146417 | 140.4628672 | 42.46286715 | 80.47005508 | 70.53263821 | 21.78274914 | 14.68819594 | 14.68819594 | 8.936192568 | 8.936192568 | 5.323923961 | 5.323923961 | null | null | null | null | 467.9432306 | 53.58283426 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 80.93519592 | 1218.741654 | 0.556818182 | 1.022727273 | 1.534090909 | 0.582089552 | null | PEPTIDE7574{[Me_Bal].[meL].[meF].L.[meF].T.[meF].[meL].D.[-pip]}$PEPTIDE7574,PEPTIDE7574,1:R1-9:R3$$$ | PEPTIDE7574{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a hr... | -7.68 | 88 | 1120.796 | 7574 | null | null | 1.68e+69 | 15.20269163 | 33.60875437 | 19.91859716 | 658.741919 | null | 17.92546092 | 0.390716755 | 17.92546092 | 0.247773877 | 2.175646032 | 0.247773877 | -7.905033233 | -0.390716755 | 4.0877 | 336.3679 | 1219.58 | Lariat | 10 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 11 | 4 | 21 | 0 | 28 | 0 | 2 | 2 | 482 | 108 | null | -3.918562011 | 4.276058418 | 55.33761637 | 48.14313975 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 131.7476333 | 79.46166906 | 182.790339 | 45.35114828 | null | -5.77 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O | 186.1410105 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 172.2885765 | 61.34554045 | 107.3266351 | 0 | 0.0 | [['PAMPA'], ['Caco2']] | [138, 2032] | [['-4.27'], ['-5.77']] | ['2013_CHUGAI', '2018_CHUGAI'] | ['Me_Bal', 'meL', 'meF', 'L', 'meF', 'T', 'meF', 'meL', 'D', '-pip'] | [0.1369999999999998, 1.1616, 1.3581999999999996, 0.8193999999999995, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 215.4798715 | 67.06414654 | 17.68187306 | 244.4883028 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2023_Ohta | 138 | null | 249.7 | null | 895.8038717 | 0.0 | 153.3329675 | -5.854549347 | -9.908061233 | -71.40316205 | -100.5179149 | -80.49222548 | -102.0442595 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 3 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.179066099 | null |
4abbccff310c46d68bae9846047810e0c825b2a59ab6de773c36875bb4f24714 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,574 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'T', 'meA', 'meF', 'L', 'meF', 'meL', 'D', '-pip'] | 65 | 7575 | -6.24 | -6.24 | Lariat | 1 | -2.46e-16 | -2.758111662 | -1.95e-16 | -2.88842423 | -8.26e-17 | -1.135037667 | 1.74e-15 | -0.249287763 | 3.429737813 | 6503.833631 | null | null | -6.24 | 140.1823154 | 130.9628672 | 38.96286715 | 74.58330373 | 65.50624501 | 19.80914234 | 13.45139254 | 13.45139254 | 8.13098747 | 8.13098747 | 4.747623418 | 4.747623418 | null | null | null | null | 426.0807295 | 42.65784933 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 83.67671303 | 1128.694704 | 0.604938272 | 1.135802469 | 1.691358025 | 0.633333333 | null | PEPTIDE7575{[Me_dA].L.T.[meA].[meF].L.[meF].[meL].D.[-pip]}$PEPTIDE7575,PEPTIDE7575,1:R1-9:R3$$$ | PEPTIDE7575{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/mon... | -6.9 | 81 | 1036.719 | 7575 | null | null | 2.15e+63 | 13.84732058 | 30.78646244 | 18.56105044 | 608.7381448 | null | 17.90085181 | 0.390716755 | 17.90085181 | 0.247752852 | 2.122063973 | 0.247752852 | -7.917799261 | -0.390716755 | 2.5211 | 307.2466 | 1129.455 | Lariat | 10 | 9 | null | 5 | 21 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 27 | 0 | 2 | 2 | 448 | 109 | null | -3.426668025 | 2.644612467 | 55.74751999 | 54.16103222 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 101.5355398 | 87.6020018 | 152.4595269 | 39.86811405 | null | -6.24 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC1=O | 177.9575427 | 59.07179729 | 1.431199657 | 50.6387118 | 17.68187306 | 179.2644034 | 47.87285387 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [139] | [['-4.33']] | ['2013_CHUGAI'] | ['Me_dA', 'L', 'T', 'meA', 'meF', 'L', 'meF', 'meL', 'D', '-pip'] | [0.1353999999999999, 0.8193999999999995, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.8193999999999995, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 203.1251676 | 60.69122164 | 17.68187306 | 236.6604007 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 139 | null | 258.49 | null | 829.3073946 | 0.0 | 153.4194863 | -8.90350747 | -6.540589519 | -70.36293208 | -93.26157881 | -65.85007575 | -100.1415307 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.206449071 | null |
388355ea04efff12e51a660c99fb024dc041696f3ba271faa643f4c338f85f1e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,575 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'A', 'meF', 'F', 'meL', 'T', 'meA', 'meL', 'D', '-pip'] | 65 | 7576 | -6.96 | -6.96 | Lariat | 2 | -2.11e-16 | -2.758162909 | -1.53e-16 | -2.885631942 | -5.85e-17 | -1.135204843 | 1.65e-15 | -0.249287763 | 3.221946763 | 6283.784061 | null | null | -6.96 | 135.1823154 | 125.9628672 | 37.96286715 | 72.08330373 | 63.00624501 | 19.30914234 | 12.96458914 | 12.96458914 | 7.798540524 | 7.798540524 | 4.513707249 | 4.513707249 | null | null | null | null | 413.3348797 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.20083077 | 1100.663404 | 0.670886076 | 1.253164557 | 1.810126582 | 0.620689655 | null | PEPTIDE7576{[Mono6].A.[meF].F.[meL].T.[meA].[meL].D.[-pip]}$PEPTIDE7576,PEPTIDE7576,1:R1-9:R3$$$ | PEPTIDE7576{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/mon... | -6.9 | 79 | 1012.697 | 7576 | null | null | 3.8e+59 | 13.70145044 | 30.45977528 | 18.60008794 | 590.3883786 | null | 17.39567381 | 0.390716755 | 17.39567381 | 0.247752853 | 1.995747224 | 0.247752853 | -7.632708357 | -0.390716755 | 1.8866 | 298.1046 | 1101.401 | Lariat | 10 | 9 | null | 5 | 21 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 23 | 0 | 2 | 2 | 436 | 110 | null | -2.250615728 | 2.510570757 | 55.74751999 | 48.14313975 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 87.83175555 | 81.70804411 | 161.2170359 | 38.4973555 | null | -6.96 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 172.4745085 | 59.07179729 | 1.431199657 | 50.6387118 | 11.78791537 | 165.9156516 | 54.36971355 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [140] | [['-4.64']] | ['2013_CHUGAI'] | ['Mono6', 'A', 'meF', 'F', 'meL', 'T', 'meA', 'meL', 'D', '-pip'] | [0.5270999999999999, -0.2068000000000003, 1.3581999999999996, 1.0159999999999998, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 203.6041349 | 60.69122164 | 11.78791537 | 223.8465072 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 140 | null | 258.49 | null | 785.8024633 | 0.0 | 150.1668626 | -8.057118035 | -6.06264264 | -61.39899894 | -82.2217196 | -70.22216391 | -92.84001603 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.229673922 | null |
0329535b226435d868b13dc493fe95c5139fe6e01c4199e379efb3e625ac2855 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,576 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'T', 'meA', 'meF', 'Ser(tBu)', 'meL', 'meF', 'G', 'D', '-pip'] | 72 | 7577 | -7.24 | -7.24 | Lariat | 5 | -1.74e-16 | -2.756695542 | -1.68e-16 | -2.879592907 | -4.33e-19 | -1.134087494 | 1.83e-15 | -0.249260311 | 3.228432945 | 6281.596752 | null | null | -7.24 | 135.8894222 | 126.3711154 | 38.37111544 | 72.54041052 | 63.1644933 | 19.46739063 | 13.11309611 | 13.11309611 | 7.693103118 | 7.693103118 | 4.426525585 | 4.426525585 | null | null | null | null | 413.7070004 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 91.94234789 | 1116.658318 | 0.75 | 1.375 | 1.95 | 0.620689655 | null | PEPTIDE7577{[Mono6].T.[meA].[meF].[Ser(tBu)].[meL].[meF].G.D.[-pip]}$PEPTIDE7577,PEPTIDE7577,1:R1-9:R3$$$ | PEPTIDE7577{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/D/">D</... | -6.94 | 80 | 1028.696 | 7577 | null | null | 4.7899999999999995e+60 | 14.09492499 | 30.59240904 | 19.40738579 | 595.5019238 | null | 17.58889411 | 0.390716764 | 17.58889411 | 0.247751734 | 2.066539367 | 0.247751734 | -7.845689082 | -0.390716764 | 1.2671 | 299.7596 | 1117.4 | Lariat | 10 | 9 | null | 5 | 22 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 5 | 22 | 0 | 20 | 0 | 2 | 2 | 442 | 111 | null | -2.343872642 | 2.862814987 | 60.48438294 | 42.12524728 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 74.12797131 | 83.14494576 | 157.1047602 | 61.2665269 | null | -7.24 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](COC(C)(C)C)C(=O)N1C | 177.2113715 | 59.07179729 | 1.431199657 | 50.6387118 | 5.893957685 | 159.125885 | 67.42555848 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [141] | [['-4.77']] | ['2013_CHUGAI'] | ['Mono6', 'T', 'meA', 'meF', 'Ser(tBu)', 'meL', 'meF', 'G', 'D', '-pip'] | [0.5270999999999999, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.5883999999999996, 1.1616, 1.3581999999999996, -0.5953000000000002, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 216.2431381 | 65.4280846 | 5.893957685 | 217.4735823 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 141 | null | 267.72 | null | 788.0342033 | 0.0 | 149.3236581 | -7.814559199 | -12.59231905 | -54.44715888 | -75.77836605 | -62.41560451 | -105.643187 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225355457 | null |
5a242fee5af4f65166e6ee3be7d3b0e6dfc58daa948bd0b4f85eadc3c9c2c847 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,577 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'meF', 'meL', 'I', 'meV', 'meF', 'T', 'Sar', 'meA', 'meA', 'D', '-pip'] | 83 | 7578 | -6.55 | -6.55 | Lariat | 5 | -2.53e-16 | -2.756694022 | -2.24e-16 | -2.887902821 | -7.29e-17 | -1.135004181 | 1.04e-15 | -0.249287763 | 3.513865407 | 8150.880036 | null | null | -6.55 | 172.146417 | 160.5292528 | 47.52925281 | 91.20210589 | 80.10468542 | 23.96036916 | 16.33349102 | 16.33349102 | 9.941928504 | 9.941928504 | 5.715400451 | 5.715400451 | null | null | null | null | 517.8458339 | 64.63106975 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.53050581 | 1383.852995 | 0.585858586 | 1.191919192 | 1.757575758 | 0.652777778 | null | PEPTIDE7578{[dA].L.[meF].[meL].I.[meV].[meF].T.[Sar].[meA].[meA].D.[-pip]}$PEPTIDE7578,PEPTIDE7578,1:R1-12:R3$$$ | PEPTIDE7578{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/mon... | -8.49 | 99 | 1270.869 | 7578 | null | null | 3.22e+82 | 17.00425095 | 38.18682475 | 22.76868272 | 744.2339832 | null | 18.15938029 | 0.390716756 | 18.15938029 | 0.247548565 | 2.255046634 | 0.247548565 | -8.281286065 | -0.390716756 | 1.9672 | 373.8843 | 1384.773 | Lariat | 13 | 12 | null | 6 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 33 | 0 | 2 | 2 | 550 | 113 | null | -6.730087197 | 3.272996689 | 70.8571528 | 66.19681715 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.9749267 | 188.3433176 | 51.84800796 | null | -6.55 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H](C)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C(C)C)N(C)C1=O | 221.1681675 | 76.79333648 | 1.431199657 | 65.74834461 | 23.57583074 | 211.8558647 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [143] | [['-4.21']] | ['2013_CHUGAI'] | ['dA', 'L', 'meF', 'meL', 'I', 'meV', 'meF', 'T', 'Sar', 'meA', 'meA', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999995, 1.3581999999999996, 1.1616, 0.8193999999999999, 0.7715000000000001, 1.3581999999999996, -0.1918000000000002, -0.2531000000000001, 0.1353999999999999, 0.1353999999999999, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 263.1308247 | 75.0748332 | 23.57583074 | 284.6312482 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 143 | null | 328.21 | null | 1024.526439 | 0.0 | 198.4524701 | -12.50978269 | -6.88921035 | -96.07471139 | -111.6838734 | -66.56601839 | -143.3386462 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.167160763 | null |
77e61621a9ad1a5db1a94e1dabba7163c00e0770cd9d1ac4a9a96ee50b3d9507 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,579 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'meF', 'meL', 'A', 'meV', 'meA', 'T', 'Sar', 'meL', 'meF', 'D', '-pip'] | 84 | 7580 | -6.74 | -6.74 | Lariat | 2 | -2.51e-16 | -2.757240554 | -2.3e-16 | -2.876206209 | -4.06e-17 | -1.135215871 | 8.5e-16 | -0.249287763 | 3.532393538 | 8252.587695 | null | null | -6.74 | 174.646417 | 163.0292528 | 48.02925281 | 92.41343075 | 81.38107863 | 24.18397595 | 16.55709782 | 16.55709782 | 10.03687545 | 10.03687545 | 5.796907555 | 5.796907555 | null | null | null | null | 524.4117572 | 54.99467634 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 102.8673328 | 1397.868645 | 0.54 | 1.08 | 1.63 | 0.657534247 | null | PEPTIDE7580{[meA].L.[meF].[meL].A.[meV].[meA].T.[Sar].[meL].[meF].D.[-pip]}$PEPTIDE7580,PEPTIDE7580,1:R1-12:R3$$$ | PEPTIDE7580{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/m... | -8.49 | 100 | 1282.88 | 7580 | null | null | 1.1599999999999999e+83 | 17.07859624 | 38.35050746 | 22.76420596 | 753.5607811 | null | 17.95166019 | 0.390716756 | 17.95166019 | 0.247548562 | 2.287855527 | 0.247548562 | -7.971005098 | -0.390716756 | 2.3094 | 378.5116 | 1398.8 | Lariat | 13 | 12 | null | 5 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 27 | 0 | 34 | 0 | 2 | 2 | 556 | 115 | null | -6.635217171 | 3.332375519 | 70.44724918 | 66.19681715 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 115.239324 | 100.3478516 | 199.4314202 | 51.84800796 | null | -6.74 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 223.8686011 | 76.79333648 | 1.431199657 | 65.33844099 | 23.57583074 | 211.8558647 | 75.29719426 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [145] | [['-4.52']] | ['2013_CHUGAI'] | ['meA', 'L', 'meF', 'meL', 'A', 'meV', 'meA', 'T', 'Sar', 'meL', 'meF', 'D', '-pip'] | [0.1353999999999999, 0.8193999999999995, 1.3581999999999996, 1.1616, -0.2068000000000003, 0.7715000000000001, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.1616, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 275.0065613 | 75.0748332 | 23.57583074 | 288.7435239 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 145 | null | 319.42 | null | 1043.113704 | 0.0 | 196.4958874 | -9.505328049 | -6.900377371 | -95.60872034 | -112.1645937 | -67.87343481 | -150.3904705 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.192359034 | null |
6b5197e7220a8e2b9b0eceaaf8e840caef3573d52dbdcf9d98ac557a5be513cf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,580 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meF', 'F', 'I', 'P', 'meV', 'T', 'Sar', 'meL', 'meL', 'A', 'D', '-pip'] | 83 | 7581 | -7.57 | -7.57 | Lariat | 7 | -2.73e-16 | -2.756946023 | -2.01e-16 | -2.88190171 | -4.32e-17 | -1.136014647 | 1.66e-15 | -0.249287767 | 2.886097439 | 8284.809615 | null | null | -7.57 | 172.646417 | 161.0292528 | 48.02925281 | 91.70210589 | 80.60468542 | 24.46036916 | 16.58349102 | 16.58349102 | 10.13899006 | 10.13899006 | 5.956803542 | 5.956803542 | null | null | null | null | 523.2608244 | 57.77727697 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1395.852995 | 0.6 | 1.24 | 1.84 | 0.657534247 | null | PEPTIDE7581{[Me_Bal].[meF].F.I.P.[meV].T.[Sar].[meL].[meL].A.D.[-pip]}$PEPTIDE7581,PEPTIDE7581,1:R1-12:R3$$$ | PEPTIDE7581{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/m... | -8.49 | 100 | 1282.88 | 7581 | null | null | 6.8e+83 | 17.24280467 | 38.35050746 | 22.50699989 | 749.5930941 | null | 17.67222736 | 0.390716756 | 17.67222736 | 0.247548565 | 2.154737796 | 0.247548565 | -7.951336785 | -0.390716756 | 2.1129 | 376.4093 | 1396.784 | Lariat | 13 | 12 | null | 6 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 30 | 0 | 3 | 3 | 554 | 116 | null | -6.094144763 | 2.891005224 | 70.8571528 | 60.17892468 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.01699227 | 202.1048936 | 50.4772494 | null | -7.57 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 221.1681675 | 76.79333648 | 1.431199657 | 65.74834461 | 23.57583074 | 211.2529627 | 74.33925982 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [146] | [['-4.89']] | ['2013_CHUGAI'] | ['Me_Bal', 'meF', 'F', 'I', 'P', 'meV', 'T', 'Sar', 'meL', 'meL', 'A', 'D', '-pip'] | [0.1369999999999998, 1.3581999999999996, 1.0159999999999998, 0.8193999999999999, 0.2794999999999998, 0.7715000000000001, -0.1918000000000002, -0.2531000000000001, 1.1616, 1.1616, -0.2068000000000003, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 263.1308247 | 75.0748332 | 23.57583074 | 290.0462387 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 146 | null | 328.21 | null | 1024.21156 | 0.0 | 198.2544019 | -12.13493976 | -6.401571364 | -94.0239232 | -101.2256936 | -85.68419169 | -135.8289759 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.167466124 | null |
a887dd2a990f9e850e376d3b6ed98579af21b231b954b345be1d326eb79f15e6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,581 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'F', 'meA', 'meV', 'T', 'Sar', 'meL', 'A', 'meI', 'D', '-pip'] | 69 | 7582 | -7.17 | -7.17 | Lariat | 4 | -2.09e-16 | -2.758093428 | -1.63e-16 | -2.880504044 | -7.97e-17 | -1.134147778 | 9.68e-16 | -0.249284424 | 3.941659389 | 6065.571557 | null | null | -7.17 | 135.8729143 | 126.318329 | 37.31832904 | 71.72326139 | 62.85479635 | 18.71048008 | 12.7301519 | 12.7301519 | 7.696577961 | 7.696577961 | 4.397081633 | 4.397081633 | null | null | null | null | 402.1250795 | 31.69178088 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.57158933 | 1095.669217 | 0.743589744 | 1.448717949 | 2.051282051 | 0.690909091 | null | PEPTIDE7582{[dA].F.[meA].[meV].T.[Sar].[meL].A.[meI].D.[-pip]}$PEPTIDE7582,PEPTIDE7582,1:R1-10:R3$$$ | PEPTIDE7582{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/mon... | -6.65 | 78 | 1006.67 | 7582 | null | null | 7.58e+59 | 13.39730964 | 29.91452038 | 17.68507814 | 585.6005221 | null | 16.96913737 | 0.390716756 | 16.96913737 | 0.247548565 | 2.007445667 | 0.247548565 | -7.662807171 | -0.390716756 | 0.0244 | 291.1673 | 1096.382 | Lariat | 11 | 10 | null | 6 | 23 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 6 | 23 | 0 | 25 | 0 | 2 | 2 | 436 | 117 | null | -2.669139246 | 1.218447598 | 61.05733334 | 54.16103222 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 77.69637114 | 76.14459262 | 144.7158435 | 42.25269807 | null | -7.17 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N1C | 178.6808878 | 64.97897702 | 1.431199657 | 55.94852515 | 17.68187306 | 173.3704457 | 54.36971355 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [147] | [['-5.28']] | ['2013_CHUGAI'] | ['dA', 'F', 'meA', 'meV', 'T', 'Sar', 'meL', 'A', 'meI', 'D', '-pip'] | [-0.2068000000000003, 1.0159999999999998, 0.1353999999999999, 0.7715000000000001, -0.1918000000000002, -0.2531000000000001, 1.1616, -0.2068000000000003, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 215.5292071 | 59.11283393 | 17.68187306 | 226.0928822 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 147 | null | 287.59 | null | 785.7563178 | 0.0 | 164.845642 | -11.24870367 | -2.988761741 | -73.89713084 | -77.07394585 | -49.89108846 | -112.1689959 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 6 | 5 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.191094059 | null |
a33c2c1b60f2a51bc24a7f39b3023748fa9c41c00d2893c14884a2c54b65860f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,582 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'meV', 'F', 'I', 'meA', 'L', 'G', 'meL', 'F', 'meL', 'T', 'D', '-pip'] | 78 | 7583 | -7.19 | -7.19 | Lariat | 5 | -2.45e-16 | -2.756926975 | -2.17e-16 | -2.894107333 | -1.1e-16 | -1.135163706 | 1.11e-15 | -0.249287763 | 3.443324773 | 8145.899586 | null | null | -7.19 | 172.146417 | 160.5292528 | 47.52925281 | 91.27945616 | 80.05189902 | 24.01315556 | 16.14947403 | 16.14947403 | 9.595798479 | 9.595798479 | 5.55404895 | 5.55404895 | null | null | null | null | 517.4598372 | 52.37640979 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 102.8673328 | 1383.852995 | 0.585858586 | 1.171717172 | 1.737373737 | 0.652777778 | null | PEPTIDE7583{[Sar].[meV].F.I.[meA].L.G.[meL].F.[meL].T.D.[-pip]}$PEPTIDE7583,PEPTIDE7583,1:R1-12:R3$$$ | PEPTIDE7583{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/... | -8.49 | 99 | 1270.869 | 7583 | null | null | 8.27e+81 | 17.00425095 | 39.33948288 | 24.72329114 | 743.9301534 | null | 17.7039897 | 0.390716897 | 17.7039897 | 0.245432171 | 2.193010314 | 0.245432171 | -7.941375057 | -0.390716897 | 1.9205 | 373.8157 | 1384.773 | Lariat | 13 | 12 | null | 8 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 8 | 27 | 0 | 33 | 0 | 2 | 2 | 550 | 119 | null | -6.919881999 | 3.15375433 | 71.67696005 | 60.17892468 | 9.882894548 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 135.3160332 | 92.53802505 | 170.2793882 | 59.7156262 | null | -7.19 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 221.2503345 | 76.79333648 | 1.431199657 | 66.56815186 | 29.46978843 | 212.2108971 | 60.86657324 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [149] | [['-4.49']] | ['2013_CHUGAI'] | ['Sar', 'meV', 'F', 'I', 'meA', 'L', 'G', 'meL', 'F', 'meL', 'T', 'D', '-pip'] | [-0.2531000000000001, 0.7715000000000001, 1.0159999999999998, 0.8193999999999999, 0.1353999999999999, 0.8193999999999995, -0.5953000000000002, 1.1616, 1.0159999999999998, 1.1616, -0.1918000000000002, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31, 38.33, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 239.8583187 | 75.0748332 | 29.46978843 | 288.262656 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2023_Ohta | 149 | null | 345.79 | null | 1019.074721 | 0.0 | 203.5714628 | -18.78783107 | -6.617148273 | -100.9302565 | -102.5469062 | -73.23008998 | -134.6172851 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 6 | 7 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.126410676 | null |
2d7702305c9c9ab15b2a5503cc1f2ae435a0ecb2d463ed9ffa979e9ef02ab9e5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,583 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'Sar', 'meL', 'T', 'meA', 'meL', 'meI', 'Ser(tBu)', 'D', '-pip'] | 79 | 7584 | -6.92 | -6.92 | Lariat | 1 | -3.12e-16 | -2.757220968 | -3.01e-16 | -2.892706702 | 3.1e-18 | -1.135271447 | 1.02e-15 | -0.249287763 | 4.292925944 | 6871.108571 | null | null | -6.92 | 154.0800211 | 144.2265773 | 41.22657733 | 80.85301791 | 71.81583104 | 20.56594197 | 14.18767586 | 14.18767586 | 8.43067228 | 8.43067228 | 4.801972086 | 4.801972086 | null | null | null | null | 447.4936713 | 37.13373158 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 104.2380914 | 1209.773682 | 0.709302326 | 1.348837209 | 1.918604651 | 0.725806452 | null | PEPTIDE7584{[meA].[meF].[Sar].[meL].T.[meA].[meL].[meI].[Ser(tBu)].D.[-pip]}$PEPTIDE7584,PEPTIDE7584,1:R1-10:R3$$$ | PEPTIDE7584{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/Ser(tBu)/">[Ser... | -6.69 | 86 | 1106.746 | 7584 | null | null | 9.33e+70 | 14.31741454 | 32.88023244 | 20.19392735 | 655.2420789 | null | 17.77556976 | 0.390716755 | 17.77556976 | 0.247752853 | 2.143463697 | 0.247752853 | -8.239371812 | -0.390716755 | 1.8941 | 325.0699 | 1210.57 | Lariat | 11 | 10 | null | 4 | 24 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 4 | 24 | 0 | 29 | 0 | 2 | 2 | 484 | 120 | null | -4.739920925 | 1.761572228 | 64.97438905 | 54.16103222 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 77.69637114 | 96.22130176 | 177.8581171 | 57.15425123 | null | -6.92 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 202.5262035 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 199.0482057 | 74.8803526 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [150] | [['-4.51']] | ['2013_CHUGAI'] | ['meA', 'meF', 'Sar', 'meL', 'T', 'meA', 'meL', 'meI', 'Ser(tBu)', 'D', '-pip'] | [0.1353999999999999, 1.3581999999999996, -0.2531000000000001, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, 0.5883999999999996, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 38.33, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 251.4407164 | 63.84969688 | 17.68187306 | 268.1017283 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2023_Ohta | 150 | null | 279.24 | null | 927.6675464 | 0.0 | 164.2093184 | -6.528346449 | -9.727743701 | -78.6227362 | -82.50750215 | -59.76014056 | -149.1470625 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 8 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.233162339 | null |
d77523ea48f2c01d3da2369b87923ef1272bdcb2f13b48a9d8de582e50a59e44 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,584 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meA', 'I', 'meF', 'meF', 'T', 'meA', 'meL', 'meL', 'D', '-pip'] | 75 | 7585 | -6.26 | -6.26 | Lariat | 1 | -2.7e-16 | -2.758451771 | -2.1e-16 | -2.884168211 | -8.12e-17 | -1.136013065 | 1.03e-15 | -0.249287767 | 3.439543915 | 7179.13205 | null | null | -6.26 | 153.3370159 | 143.318329 | 42.31832904 | 81.32133761 | 71.65758275 | 21.40769368 | 14.5523655 | 14.5523655 | 8.94046614 | 8.94046614 | 5.108961054 | 5.108961054 | null | null | null | null | 463.2993537 | 45.35828292 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1227.763118 | 0.602272727 | 1.147727273 | 1.704545455 | 0.646153846 | null | PEPTIDE7585{[Me_Bal].[meA].I.[meF].[meF].T.[meA].[meL].[meL].D.[-pip]}$PEPTIDE7585,PEPTIDE7585,1:R1-10:R3$$$ | PEPTIDE7585{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>... | -7.43 | 88 | 1126.78 | 7585 | null | null | 9.57e+70 | 14.97441467 | 33.78970051 | 19.53406518 | 663.2808605 | null | 17.88247606 | 0.390716755 | 17.88247606 | 0.247752854 | 2.175911319 | 0.247752854 | -8.057304844 | -0.390716755 | 2.7118 | 334.1279 | 1228.588 | Lariat | 11 | 10 | null | 4 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 4 | 23 | 0 | 29 | 0 | 2 | 2 | 488 | 122 | null | -4.213110658 | 2.947216133 | 60.2375261 | 54.16103222 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 107.9084647 | 81.2290769 | 192.9885509 | 39.86811405 | null | -6.26 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 195.0478234 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 185.6373283 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [152] | [['-4.21']] | ['2013_CHUGAI'] | ['Me_Bal', 'meA', 'I', 'meF', 'meF', 'T', 'meA', 'meL', 'meL', 'D', '-pip'] | [0.1369999999999998, 0.1353999999999999, 0.8193999999999999, 1.3581999999999996, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 239.2806803 | 65.48575883 | 17.68187306 | 256.7409112 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2023_Ohta | 152 | null | 270.01 | null | 913.1573473 | 0.0 | 164.6013987 | -5.889869637 | -6.555185921 | -77.11283293 | -94.64050043 | -72.97591392 | -122.2511099 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 8 | 3 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.239114035 | null |
59df9e2a7305d343b222e4db75d32b6154e3f911043aa9b0ba73eb0c35ef9e2e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,585 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'T', 'Sar', 'meL', 'meF', 'A', 'P', 'meL', 'meF', 'meV', 'D', '-pip'] | 76 | 7586 | -6.89 | -6.89 | Lariat | 9 | -2.32e-16 | -2.757576003 | -1.89e-16 | -2.881926094 | 7.59e-18 | -1.135221619 | 1.7e-15 | -0.249287763 | 2.877646951 | 7482.04843 | null | null | -6.89 | 156.9917165 | 146.1737909 | 44.17379092 | 83.63672175 | 73.25613409 | 22.55903142 | 15.42973166 | 15.42973166 | 9.512806976 | 9.512806976 | 5.678093935 | 5.678093935 | null | null | null | null | 480.055272 | 49.51164211 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.53050581 | 1282.768931 | 0.608695652 | 1.184782609 | 1.739130435 | 0.641791045 | null | PEPTIDE7586{[dA].T.[Sar].[meL].[meF].A.P.[meL].[meF].[meV].D.[-pip]}$PEPTIDE7586,PEPTIDE7586,1:R1-11:R3$$$ | PEPTIDE7586{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/mon... | -7.96 | 92 | 1180.808 | 7586 | null | null | 9.02e+72 | 16.04614385 | 34.09159441 | 19.54335257 | 686.179325 | null | 17.95996965 | 0.390716756 | 17.95996965 | 0.247548561 | 2.138635379 | 0.247548561 | -7.966997831 | -0.390716756 | 1.5804 | 345.0016 | 1283.624 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 27 | 0 | 3 | 3 | 508 | 123 | null | -4.731460973 | 2.714502849 | 65.54733945 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 101.5355398 | 93.9749267 | 175.5275234 | 50.4772494 | null | -6.89 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N1C | 201.2542027 | 70.88615675 | 1.431199657 | 60.43853126 | 17.68187306 | 191.6552208 | 67.84240014 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'T', 'Sar', 'meL', 'meF', 'A', 'P', 'meL', 'meF', 'meV', 'D', '-pip'] | [-0.2068000000000003, -0.1918000000000002, -0.2531000000000001, 1.1616, 1.3581999999999996, -0.2068000000000003, 0.2794999999999998, 1.1616, 1.3581999999999996, 0.7715000000000001, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 250.7267853 | 70.28029601 | 17.68187306 | 256.7409112 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 7586 | null | 299.11 | null | 924.4719933 | 0.0 | 181.0116822 | -8.499484996 | -6.604818224 | -80.91976103 | -100.815919 | -71.61014228 | -121.78355 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.213918152 | null |
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