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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
b322916a1d0dd19cd9fb32f1d42cbdbdd520aecf9752bcb55e2a1e85511e369f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,470 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Mono78'] | 20 | 2471 | -4.6 | -4.6 | Circle | 4 | -2.4e-16 | -2.71387854 | -1.44e-16 | -2.874485281 | -9.09e-17 | -1.133268457 | -3.09e-16 | -0.247864794 | 3.731595818 | 2192.170251 | 96.0 | null | -4.67 | 56.0055535 | 53.01359925 | 15.01359925 | 29.77627944 | 26.4400812 | 7.651226818 | 4.75709848 | 4.75709848 | 2.645684978 | 2.645684978 | 1.498523916 | 1.498523916 | null | null | null | null | 170.4709179 | 14.38361155 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.25315922 | 430.2943911 | 1.096774194 | 1.838709677 | 2.548387097 | 0.625 | 94.0 | PEPTIDE2471{A.L.[Mono78]}$PEPTIDE2471,PEPTIDE2471,1:R1-3:R2$$$ | PEPTIDE2471{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono78/">[Mono78]</a>}$PEPTIDE2471,PEPTIDE2471,1:R1-3:R2$$$ | -2.41 | 31 | 392.289 | 2471 | null | null | 9110000000000.0 | 4.763790603 | 13.09902039 | 9.086933034 | 239.2996506 | null | 14.75933828 | 0.354318313 | 14.75933828 | 0.242439815 | 1.392689791 | 0.242439815 | -5.766287995 | -0.354318313 | 1.9131 | 122.4048 | 430.593 | Circle | 3 | 3 | null | 4 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 4 | 7 | 0 | 7 | 0 | 1 | 1 | 172 | nr.5 | -4.6 | 8.915813865 | -0.322297098 | 21.23925341 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 42.13658214 | 16.98396092 | null | -4.6 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NCCCCCCNC1=O | 66.63677078 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 76.84690316 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Mono78'] | [-0.2068000000000003, 0.8193999999999995, 2.1659999999999995] | [29.1, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 48.76893596 | 20.75653645 | 5.893957685 | 104.5895433 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2471 | null | 99.33 | null | 316.7893452 | 0.0 | 43.69836627 | -7.507969124 | -2.088273341 | -15.90753662 | -25.03842546 | -31.89872597 | -25.29678091 | 0.0 | 1.0 | 2020 | 87.7 | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.586384833 | null |
7cd59f8341b6a55b7cc1833c877f890745d27f3413bd7c84e16c6d172e53f082 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,471 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Mono79'] | 20 | 2472 | -4.6 | -4.6 | Circle | 8 | -2.44e-16 | -2.714456463 | -1.61e-16 | -2.869261583 | -2.79e-16 | -1.133417755 | -1.64e-17 | -0.247868556 | 3.784840233 | 2296.222624 | 102.0 | null | -4.16 | 58.5055535 | 55.51359925 | 15.51359925 | 31.02627944 | 27.6900812 | 7.901226818 | 4.88209848 | 4.88209848 | 2.708184978 | 2.708184978 | 1.529773916 | 1.529773916 | null | null | null | null | 176.8438428 | 15.75437011 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.62391778 | 444.3100411 | 1.0625 | 1.78125 | 2.5 | 0.64 | 106.0 | PEPTIDE2472{A.L.[Mono79]}$PEPTIDE2472,PEPTIDE2472,1:R1-3:R2$$$ | PEPTIDE2472{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono79/">[Mono79]</a>}$PEPTIDE2472,PEPTIDE2472,1:R1-3:R2$$$ | -2.41 | 32 | 404.3 | 2472 | null | null | 30300000000000.0 | 4.85385627 | 13.88502138 | 9.385322289 | 248.4745337 | null | 14.84989613 | 0.354318313 | 14.84989613 | 0.242439815 | 1.42019357 | 0.242439815 | -5.841287995 | -0.354318313 | 2.3032 | 127.0218 | 444.62 | Circle | 3 | 3 | null | 4 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 4 | 7 | 0 | 7 | 0 | 1 | 1 | 178 | nr.6 | -4.6 | 8.648456221 | -0.211106146 | 21.23925341 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 63.03465248 | 50.29786058 | 44.87809926 | 16.98396092 | null | -4.6 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NCCCCCCCNC1=O | 69.37828789 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 83.21982807 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Mono79'] | [-0.2068000000000003, 0.8193999999999995, 2.5561] | [29.1, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 48.76893596 | 20.75653645 | 5.893957685 | 113.7039853 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2472 | null | 99.33 | null | 334.7107394 | 0.0 | 43.97003982 | -7.720087179 | -2.131126111 | -16.14418786 | -25.42713391 | -37.66408675 | -25.59415739 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.572636761 | null |
2eb6c5578d2c8349bacd6bf9de063cc31080273487181472657013dee247bea6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,472 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Mono80'] | 20 | 2473 | -4.7 | -4.7 | Circle | 4 | -2.37e-16 | -2.72641699 | -1.79e-16 | -2.87221243 | -3.58e-16 | -1.140089772 | -2.1e-16 | -0.247872318 | 3.816968395 | 2400.903714 | 102.0 | null | -4.22 | 61.0055535 | 58.01359925 | 16.01359925 | 32.27627944 | 28.9400812 | 8.151226818 | 5.00709848 | 5.00709848 | 2.770684978 | 2.770684978 | 1.561023916 | 1.561023916 | null | null | null | null | 183.2167677 | 15.75437011 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.36543489 | 458.3256912 | 1.03030303 | 1.727272727 | 2.424242424 | 0.653846154 | 102.0 | PEPTIDE2473{A.L.[Mono80]}$PEPTIDE2473,PEPTIDE2473,1:R1-3:R2$$$ | PEPTIDE2473{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono80/">[Mono80]</a>}$PEPTIDE2473,PEPTIDE2473,1:R1-3:R2$$$ | -2.41 | 33 | 416.311 | 2473 | null | null | 101000000000000.0 | 4.945745921 | 14.6803082 | 10.37678803 | 257.6494168 | null | 14.92519457 | 0.354318313 | 14.92519457 | 0.242439815 | 1.444383385 | 0.242439815 | -5.903271466 | -0.354318313 | 2.6933 | 131.6388 | 458.647 | Circle | 3 | 3 | null | 4 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 4 | 7 | 0 | 7 | 0 | 1 | 1 | 184 | nr.7 | -4.7 | 8.252861639 | -0.147824632 | 21.23925341 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 69.40757738 | 50.29786058 | 47.61961637 | 16.98396092 | null | -4.7 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NCCCCCCCCNC1=O | 72.119805 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 89.59275297 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Mono80'] | [-0.2068000000000003, 0.8193999999999995, 2.946200000000001] | [29.1, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 48.76893596 | 20.75653645 | 5.893957685 | 122.8184273 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2473 | null | 99.33 | null | 352.5143399 | 0.0 | 44.19593514 | -7.895328991 | -2.167680324 | -16.34135581 | -25.75537794 | -43.45787505 | -25.8426569 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.557454504 | null |
79827641e9d86b23f8b2ada64dad7a2bbb1db211d228f8578d185cfd560c0fd9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,473 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Mono81'] | 20 | 2474 | -4.5 | -4.5 | Circle | 5 | -2.42e-16 | -2.728744062 | -1.98e-16 | -2.870515809 | -2.66e-16 | -1.147546262 | -3.04e-16 | -0.24787608 | 3.859149821 | 2506.191849 | 91.0 | null | -4.08 | 63.5055535 | 60.51359925 | 16.51359925 | 33.52627944 | 30.1900812 | 8.401226818 | 5.13209848 | 5.13209848 | 2.833184978 | 2.833184978 | 1.592273916 | 1.592273916 | null | null | null | null | 189.5896926 | 10.95983292 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 59.106952 | 472.3413413 | 1.0 | 1.676470588 | 2.352941176 | 0.666666667 | 94.0 | PEPTIDE2474{A.L.[Mono81]}$PEPTIDE2474,PEPTIDE2474,1:R1-3:R2$$$ | PEPTIDE2474{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono81/">[Mono81]</a>}$PEPTIDE2474,PEPTIDE2474,1:R1-3:R2$$$ | -2.41 | 34 | 428.322 | 2474 | null | null | 336000000000000.0 | 5.039233017 | 15.48429963 | 10.67927737 | 266.8242999 | null | 15.00049301 | 0.354318313 | 15.00049301 | 0.242439815 | 1.4685732 | 0.242439815 | -5.965254937 | -0.354318313 | 3.0834 | 136.2558 | 472.674 | Circle | 3 | 3 | null | 4 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 4 | 7 | 0 | 7 | 0 | 1 | 1 | 190 | nr.8 | -4.5 | 7.992148099 | -0.105921481 | 21.23925341 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 75.78050228 | 50.29786058 | 50.36113348 | 16.98396092 | null | -4.5 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NCCCCCCCCCNC1=O | 74.86132211 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 95.96567787 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Mono81'] | [-0.2068000000000003, 0.8193999999999995, 3.3363000000000014] | [29.1, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 48.76893596 | 20.75653645 | 5.893957685 | 131.9328693 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2474 | null | 99.33 | null | 370.4445106 | 0.0 | 44.42183046 | -8.063676099 | -2.204234537 | -16.53852376 | -26.08362197 | -49.37154891 | -26.1047358 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.541148401 | null |
57162900fcb6f7dec7c79152ddc70516d46699ecdf481e113727244bd01bff61 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,474 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Mono82'] | 20 | 2475 | -4.5 | -4.5 | Circle | 6 | -2.43e-16 | -2.736482535 | -2.53e-16 | -2.871483042 | -2.43e-16 | -1.153277148 | -4.41e-16 | -0.247879843 | 3.883569501 | 2612.066766 | 87.0 | null | -4.35 | 66.0055535 | 63.01359925 | 17.01359925 | 34.77627944 | 31.4400812 | 8.651226818 | 5.25709848 | 5.25709848 | 2.895684978 | 2.895684978 | 1.623523916 | 1.623523916 | null | null | null | null | 195.9626175 | 10.95983292 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.84846912 | 486.3569913 | 0.971428571 | 1.628571429 | 2.285714286 | 0.678571429 | 95.0 | PEPTIDE2475{A.L.[Mono82]}$PEPTIDE2475,PEPTIDE2475,1:R1-3:R2$$$ | PEPTIDE2475{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono82/">[Mono82]</a>}$PEPTIDE2475,PEPTIDE2475,1:R1-3:R2$$$ | -2.41 | 35 | 440.333 | 2475 | null | null | 1120000000000000.0 | 5.134126947 | 16.29646093 | 11.71509347 | 275.9991831 | null | 15.0640922 | 0.354318313 | 15.0640922 | 0.242439815 | 1.490013647 | 0.242439815 | -6.01733827 | -0.354318313 | 3.4735 | 140.8728 | 486.701 | Circle | 3 | 3 | null | 4 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 4 | 7 | 0 | 7 | 0 | 1 | 1 | 196 | nr.9 | -4.5 | 7.647001575 | -0.031539961 | 21.23925341 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 82.15342718 | 50.29786058 | 53.10265059 | 16.98396092 | null | -4.5 | null | null | null | null | null | null | 63.0 | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NCCCCCCCCCCNC1=O | 77.60283922 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 102.3386028 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Mono82'] | [-0.2068000000000003, 0.8193999999999995, 3.7264000000000026] | [29.1, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 48.76893596 | 20.75653645 | 5.893957685 | 141.0473113 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2475 | null | 99.33 | null | 388.2696412 | 0.0 | 44.61262804 | -8.205549377 | -2.23578266 | -16.70534738 | -26.3646996 | -55.29364559 | -26.32724466 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.52364042 | null |
6e6f33c3220e62f3de9823af00ada8025306b87b9d5141ee815a069f51002f2c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,475 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'A', 'Mono78'] | 20 | 2476 | -4.5 | -4.5 | Circle | 8 | -1.61e-16 | -2.713264547 | -1.63e-16 | -2.877970046 | -4.09e-16 | -1.133207812 | -4.25e-16 | -0.247864912 | 3.817104722 | 2192.170251 | 107.0 | null | -4.82 | 56.0055535 | 53.01359925 | 15.01359925 | 29.77627944 | 26.4400812 | 7.651226818 | 4.75709848 | 4.75709848 | 2.645684978 | 2.645684978 | 1.498523916 | 1.498523916 | null | null | null | null | 170.4709179 | 10.95983292 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.88240067 | 430.2943911 | 1.096774194 | 1.806451613 | 2.516129032 | 0.625 | 107.0 | PEPTIDE2476{L.A.[Mono78]}$PEPTIDE2476,PEPTIDE2476,1:R1-3:R2$$$ | PEPTIDE2476{<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Mono78/">[Mono78]</a>}$PEPTIDE2476,PEPTIDE2476,1:R1-3:R2$$$ | -2.41 | 31 | 392.289 | 2476 | null | null | 9110000000000.0 | 4.763790603 | 13.09902039 | 9.086933034 | 239.2996506 | null | 15.0460453 | 0.354327891 | 15.0460453 | 0.242727135 | 1.427298904 | 0.242727135 | -5.896210265 | -0.354327891 | 1.9131 | 122.4048 | 430.593 | Circle | 3 | 3 | null | 4 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 4 | 7 | 0 | 7 | 0 | 1 | 1 | 172 | nr.10 | -4.5 | 8.785845961 | -0.367047988 | 21.23925341 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 42.13658214 | 16.98396092 | null | -4.5 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NCCCCCCNC(=O)[C@H](C)NC1=O | 66.63677078 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 76.84690316 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'A', 'Mono78'] | [0.8193999999999995, -0.2068000000000003, 2.1659999999999995] | [29.1, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 48.76893596 | 20.75653645 | 5.893957685 | 104.5895433 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2476 | null | 99.33 | null | 317.295082 | 0.0 | 43.76315684 | -7.547997198 | -2.155831217 | -16.02205585 | -25.41139953 | -31.91371592 | -25.25723912 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.586384833 | null |
8c5431f6ba68967fe9ea317739392a56486de6600d42da4d401c94332f94c32c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,476 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'L', 'Mono84'] | 20 | 2477 | -4.2 | -4.2 | Circle | 8 | -2.65e-16 | -2.713236162 | -1.77e-16 | -2.875646132 | -1.94e-16 | -1.133237206 | -7.75e-16 | -0.247863259 | 3.802692136 | 2192.170251 | 90.0 | null | -5.21 | 56.0055535 | 53.01359925 | 15.01359925 | 29.77627944 | 26.4400812 | 7.651226818 | 4.75709848 | 4.75709848 | 2.645684978 | 2.645684978 | 1.498523916 | 1.498523916 | null | null | null | null | 170.4709179 | 15.75437011 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.88240067 | 430.2943911 | 1.096774194 | 1.806451613 | 2.516129032 | 0.625 | 92.0 | PEPTIDE2477{F.L.[Mono84]}$PEPTIDE2477,PEPTIDE2477,1:R1-3:R2$$$ | PEPTIDE2477{<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono84/">[Mono84]</a>}$PEPTIDE2477,PEPTIDE2477,1:R1-3:R2$$$ | -2.41 | 31 | 392.289 | 2477 | null | null | 9110000000000.0 | 4.763790603 | 13.09902039 | 9.086933034 | 239.2996506 | null | 14.99447658 | 0.354318313 | 14.99447658 | 0.243073114 | 1.428939297 | 0.243073114 | -5.842929369 | -0.354318313 | 1.9131 | 122.4048 | 430.593 | Circle | 3 | 3 | null | 4 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 4 | 7 | 0 | 7 | 0 | 1 | 1 | 172 | nr.11 | -4.2 | 8.81211844 | -0.309958332 | 21.23925341 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 43.92493568 | 48.50950705 | 16.98396092 | null | -4.2 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NCCCCCCNC1=O | 66.63677078 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 76.84690316 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'L', 'Mono84'] | [1.0159999999999998, 0.8193999999999995, 0.9431999999999998] | [29.1, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 48.76893596 | 20.75653645 | 5.893957685 | 104.5895433 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2477 | null | 99.33 | null | 316.7501848 | 0.0 | 44.12812371 | -7.535203678 | -2.157060814 | -16.03455956 | -25.34972097 | -31.86338005 | -25.18838341 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.586384833 | null |
d8d0db85b9500c3f50335b544687f036daae7276d9f114630cc5bd802f2ecac2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,477 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'F', 'Mono84'] | 20 | 2478 | -4.5 | -4.5 | Circle | 2 | -2.28e-16 | -2.712220728 | -1.57e-16 | -2.876208316 | -1.75e-16 | -1.133216201 | -1.68e-16 | -0.247863372 | 3.800449926 | 2192.170251 | 91.0 | null | -5.24 | 56.0055535 | 53.01359925 | 15.01359925 | 29.77627944 | 26.4400812 | 7.651226818 | 4.75709848 | 4.75709848 | 2.645684978 | 2.645684978 | 1.498523916 | 1.498523916 | null | null | null | null | 170.4709179 | 14.38361155 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.25315922 | 430.2943911 | 1.096774194 | 1.806451613 | 2.516129032 | 0.625 | 98.0 | PEPTIDE2478{L.F.[Mono84]}$PEPTIDE2478,PEPTIDE2478,1:R1-3:R2$$$ | PEPTIDE2478{<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Mono84/">[Mono84]</a>}$PEPTIDE2478,PEPTIDE2478,1:R1-3:R2$$$ | -2.41 | 31 | 392.289 | 2478 | null | null | 9110000000000.0 | 4.763790603 | 13.09902039 | 9.086933034 | 239.2996506 | null | 14.97239629 | 0.354307862 | 14.97239629 | 0.242747105 | 1.41804348 | 0.242747105 | -5.896210265 | -0.354307862 | 1.9131 | 122.4048 | 430.593 | Circle | 3 | 3 | null | 4 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 4 | 7 | 0 | 7 | 0 | 1 | 1 | 172 | nr.12 | -4.5 | 8.805679093 | -0.32496391 | 21.23925341 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 43.92493568 | 48.50950705 | 16.98396092 | null | -4.5 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@H](C)NCCCCCCNC(=O)[C@H](Cc2ccccc2)NC1=O | 66.63677078 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 76.84690316 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'F', 'Mono84'] | [0.8193999999999995, 1.0159999999999998, 0.9431999999999998] | [29.1, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 48.76893596 | 20.75653645 | 5.893957685 | 104.5895433 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2478 | null | 99.33 | null | 316.785891 | 0.0 | 44.11713335 | -7.561577672 | -2.134250802 | -16.08501408 | -25.34649754 | -31.77779652 | -25.24788778 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.586384833 | null |
f5f4d7d2b136fff5dacada6ac7ddad819a2a5309bff136fdf486552f2bde3399 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,478 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'A', 'Mono86'] | 20 | 2479 | -4.5 | -4.5 | Circle | 6 | -2.09e-16 | -2.728660476 | -2.13e-16 | -2.877969538 | -3.64e-16 | -1.135927643 | -1.81e-16 | -0.247864886 | 3.817062948 | 2192.170251 | 96.0 | null | -4.77 | 56.0055535 | 53.01359925 | 15.01359925 | 29.77627944 | 26.4400812 | 7.651226818 | 4.75709848 | 4.75709848 | 2.645684978 | 2.645684978 | 1.498523916 | 1.498523916 | null | null | null | null | 170.4709179 | 10.95983292 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.88240067 | 430.2943911 | 1.096774194 | 1.806451613 | 2.516129032 | 0.625 | 97.0 | PEPTIDE2479{F.A.[Mono86]}$PEPTIDE2479,PEPTIDE2479,1:R1-3:R2$$$ | PEPTIDE2479{<a href="/monomers/F/">F</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Mono86/">[Mono86]</a>}$PEPTIDE2479,PEPTIDE2479,1:R1-3:R2$$$ | -2.41 | 31 | 392.289 | 2479 | null | null | 9110000000000.0 | 4.763790603 | 13.09902039 | 9.086933034 | 239.2996506 | null | 15.02396501 | 0.354327891 | 15.02396501 | 0.243063066 | 1.428939297 | 0.243063066 | -5.907915512 | -0.354327891 | 1.9131 | 122.4048 | 430.593 | Circle | 3 | 3 | null | 4 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 4 | 7 | 0 | 7 | 0 | 1 | 1 | 172 | nr.13 | -4.5 | 8.74964614 | -0.345805982 | 21.23925341 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 43.92493568 | 48.50950705 | 16.98396092 | null | -4.5 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NCCCCCCNC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 66.63677078 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 76.84690316 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'A', 'Mono86'] | [1.0159999999999998, -0.2068000000000003, 1.9693999999999996] | [29.1, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 48.76893596 | 20.75653645 | 5.893957685 | 104.5895433 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2479 | null | 99.33 | null | 317.2044819 | 0.0 | 43.82148506 | -7.492036449 | -2.157060814 | -15.89643788 | -25.34972097 | -32.08102592 | -25.29968489 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.586384833 | null |
bfecf219929b0e6b55e7c356481f3021001bc25d3a13a0350cf6e5095febdc66 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,479 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'F', 'Mono86'] | 20 | 2480 | -4.5 | -4.5 | Circle | 8 | -1.89e-16 | -2.728488489 | -1.54e-16 | -2.875077466 | -2.69e-16 | -1.13595873 | 3.42e-16 | -0.247864881 | 3.72940863 | 2192.170251 | 96.0 | null | -4.92 | 56.0055535 | 53.01359925 | 15.01359925 | 29.77627944 | 26.4400812 | 7.651226818 | 4.75709848 | 4.75709848 | 2.645684978 | 2.645684978 | 1.498523916 | 1.498523916 | null | null | null | null | 170.4709179 | 14.38361155 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.25315922 | 430.2943911 | 1.096774194 | 1.838709677 | 2.548387097 | 0.625 | 95.0 | PEPTIDE2480{A.F.[Mono86]}$PEPTIDE2480,PEPTIDE2480,1:R1-3:R2$$$ | PEPTIDE2480{<a href="/monomers/A/">A</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Mono86/">[Mono86]</a>}$PEPTIDE2480,PEPTIDE2480,1:R1-3:R2$$$ | -2.41 | 31 | 392.289 | 2480 | null | null | 9110000000000.0 | 4.763790603 | 13.09902039 | 9.086933034 | 239.2996506 | null | 14.69497253 | 0.354307862 | 14.69497253 | 0.242449738 | 1.383434367 | 0.242449738 | -5.831274137 | -0.354307862 | 1.9131 | 122.4048 | 430.593 | Circle | 3 | 3 | null | 4 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 4 | 7 | 0 | 7 | 0 | 1 | 1 | 172 | nr.14 | -4.5 | 8.876977664 | -0.306678975 | 21.23925341 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 43.92493568 | 48.50950705 | 16.98396092 | null | -4.5 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NCCCCCCNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC1=O | 66.63677078 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 76.84690316 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'F', 'Mono86'] | [-0.2068000000000003, 1.0159999999999998, 1.9693999999999996] | [29.1, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 48.76893596 | 20.75653645 | 5.893957685 | 104.5895433 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2480 | null | 99.33 | null | 316.7344513 | 0.0 | 43.74570413 | -7.478382369 | -2.066692925 | -15.83237318 | -24.97352347 | -31.98045243 | -25.39873105 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.586384833 | null |
99f747c90758e6c5453af526e9e5cd412af214636555b5dce40645d5ae80fcd2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,480 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'Mono78'] | 21 | 2481 | -4.5 | -4.5 | Circle | 2 | -2.4e-16 | -2.71387854 | -1.44e-16 | -2.874485281 | -9.09e-17 | -1.133268457 | -3.09e-16 | -0.247864794 | 3.731595818 | 2192.170251 | 101.0 | null | -4.27 | 56.0055535 | 53.01359925 | 15.01359925 | 29.77627944 | 26.4400812 | 7.651226818 | 4.75709848 | 4.75709848 | 2.645684978 | 2.645684978 | 1.498523916 | 1.498523916 | null | null | null | null | 170.4709179 | 14.38361155 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.25315922 | 430.2943911 | 1.096774194 | 1.838709677 | 2.548387097 | 0.625 | 98.0 | PEPTIDE2481{A.[dL].[Mono78]}$PEPTIDE2481,PEPTIDE2481,1:R1-3:R2$$$ | PEPTIDE2481{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Mono78/">[Mono78]</a>}$PEPTIDE2481,PEPTIDE2481,1:R1-3:R2$$$ | -2.41 | 31 | 392.289 | 2481 | null | null | 9110000000000.0 | 4.763790603 | 13.09902039 | 9.086933034 | 239.2996506 | null | 14.75933828 | 0.354318313 | 14.75933828 | 0.242439815 | 1.392689791 | 0.242439815 | -5.766287995 | -0.354318313 | 1.9131 | 122.4048 | 430.593 | Circle | 3 | 3 | null | 4 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 4 | 7 | 0 | 7 | 0 | 1 | 1 | 172 | nr.15 | -4.5 | 8.915813865 | -0.322297098 | 21.23925341 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 42.13658214 | 16.98396092 | null | -4.5 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NCCCCCCNC1=O | 66.63677078 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 76.84690316 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'Mono78'] | [-0.2068000000000003, 0.8193999999999995, 2.1659999999999995] | [29.1, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 48.76893596 | 20.75653645 | 5.893957685 | 104.5895433 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2481 | null | 99.33 | null | 316.7893452 | 0.0 | 43.69836627 | -7.507969124 | -2.088273341 | -15.90753662 | -25.03842546 | -31.89872597 | -25.29678091 | 0.0 | 1.0 | 2020 | 79.3 | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.586384833 | null |
053bcba674d784a8e0b1aceea7a6c6bd84f52d3969b30a6b7a6cea24da2b8652 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,482 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Mono87'] | 20 | 2483 | -4.4 | -4.4 | Circle | 6 | -2.4e-16 | -2.71387854 | -1.44e-16 | -2.874485281 | -9.09e-17 | -1.133268457 | -3.09e-16 | -0.247864794 | 3.731595818 | 2192.170251 | 98.0 | null | -5.85 | 56.0055535 | 53.01359925 | 15.01359925 | 29.77627944 | 26.4400812 | 7.651226818 | 4.75709848 | 4.75709848 | 2.645684978 | 2.645684978 | 1.498523916 | 1.498523916 | null | null | null | null | 170.4709179 | 14.38361155 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.25315922 | 430.2943911 | 1.096774194 | 1.838709677 | 2.548387097 | 0.625 | 99.0 | PEPTIDE2483{A.L.[Mono87]}$PEPTIDE2483,PEPTIDE2483,1:R1-3:R2$$$ | PEPTIDE2483{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono87/">[Mono87]</a>}$PEPTIDE2483,PEPTIDE2483,1:R1-3:R2$$$ | -2.41 | 31 | 392.289 | 2483 | null | null | 9110000000000.0 | 4.763790603 | 13.09902039 | 9.086933034 | 239.2996506 | null | 14.75933828 | 0.354318313 | 14.75933828 | 0.242439815 | 1.392689791 | 0.242439815 | -5.766287995 | -0.354318313 | 1.9131 | 122.4048 | 430.593 | Circle | 3 | 3 | null | 4 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 4 | 7 | 0 | 7 | 0 | 1 | 1 | 172 | nr.17 | -4.4 | 8.915813865 | -0.322297098 | 21.23925341 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 42.13658214 | 16.98396092 | null | -4.4 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@@H](Cc2ccccc2)NCCCCCCNC1=O | 66.63677078 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 76.84690316 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Mono87'] | [-0.2068000000000003, 0.8193999999999995, 2.1659999999999995] | [29.1, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 48.76893596 | 20.75653645 | 5.893957685 | 104.5895433 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2483 | null | 99.33 | null | 316.7893452 | 0.0 | 43.69836627 | -7.507969124 | -2.088273341 | -15.90753662 | -25.03842546 | -31.89872597 | -25.29678091 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.586384833 | null |
1809a5982a2214c960e31f8cc0465567ffbd989713200f3302bcab8a90a2918f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,483 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'Mono78'] | 22 | 2484 | -4.9 | -4.9 | Circle | 2 | -2.4e-16 | -2.71387854 | -1.44e-16 | -2.874485281 | -9.09e-17 | -1.133268457 | -3.09e-16 | -0.247864794 | 3.731595818 | 2192.170251 | 96.0 | null | -5.89 | 56.0055535 | 53.01359925 | 15.01359925 | 29.77627944 | 26.4400812 | 7.651226818 | 4.75709848 | 4.75709848 | 2.645684978 | 2.645684978 | 1.498523916 | 1.498523916 | null | null | null | null | 170.4709179 | 14.38361155 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.25315922 | 430.2943911 | 1.096774194 | 1.838709677 | 2.548387097 | 0.625 | 95.0 | PEPTIDE2484{[dA].[dL].[Mono78]}$PEPTIDE2484,PEPTIDE2484,1:R1-3:R2$$$ | PEPTIDE2484{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Mono78/">[Mono78]</a>}$PEPTIDE2484,PEPTIDE2484,1:R1-3:R2$$$ | -2.41 | 31 | 392.289 | 2484 | null | null | 9110000000000.0 | 4.763790603 | 13.09902039 | 9.086933034 | 239.2996506 | null | 14.75933828 | 0.354318313 | 14.75933828 | 0.242439815 | 1.392689791 | 0.242439815 | -5.766287995 | -0.354318313 | 1.9131 | 122.4048 | 430.593 | Circle | 3 | 3 | null | 4 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 4 | 7 | 0 | 7 | 0 | 1 | 1 | 172 | nr.18 | -4.9 | 8.915813865 | -0.322297098 | 21.23925341 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 42.13658214 | 16.98396092 | null | -4.9 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NCCCCCCNC1=O | 66.63677078 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 76.84690316 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'Mono78'] | [-0.2068000000000003, 0.8193999999999995, 2.1659999999999995] | [29.1, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 48.76893596 | 20.75653645 | 5.893957685 | 104.5895433 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2484 | null | 99.33 | null | 316.7893452 | 0.0 | 43.69836627 | -7.507969124 | -2.088273341 | -15.90753662 | -25.03842546 | -31.89872597 | -25.29678091 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.586384833 | null |
e44da9c2535901a4a01abbb0d29478a281cd4bf80df58e6aa3c695d6c53dfc21 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,484 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'Mono87'] | 21 | 2485 | -4.8 | -4.8 | Circle | 6 | -2.4e-16 | -2.71387854 | -1.44e-16 | -2.874485281 | -9.09e-17 | -1.133268457 | -3.09e-16 | -0.247864794 | 3.731595818 | 2192.170251 | 100.0 | null | -6.0 | 56.0055535 | 53.01359925 | 15.01359925 | 29.77627944 | 26.4400812 | 7.651226818 | 4.75709848 | 4.75709848 | 2.645684978 | 2.645684978 | 1.498523916 | 1.498523916 | null | null | null | null | 170.4709179 | 14.38361155 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.25315922 | 430.2943911 | 1.096774194 | 1.838709677 | 2.548387097 | 0.625 | 100.0 | PEPTIDE2485{A.[dL].[Mono87]}$PEPTIDE2485,PEPTIDE2485,1:R1-3:R2$$$ | PEPTIDE2485{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Mono87/">[Mono87]</a>}$PEPTIDE2485,PEPTIDE2485,1:R1-3:R2$$$ | -2.41 | 31 | 392.289 | 2485 | null | null | 9110000000000.0 | 4.763790603 | 13.09902039 | 9.086933034 | 239.2996506 | null | 14.75933828 | 0.354318313 | 14.75933828 | 0.242439815 | 1.392689791 | 0.242439815 | -5.766287995 | -0.354318313 | 1.9131 | 122.4048 | 430.593 | Circle | 3 | 3 | null | 4 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 4 | 7 | 0 | 7 | 0 | 1 | 1 | 172 | nr.19 | -4.8 | 8.915813865 | -0.322297098 | 21.23925341 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 42.13658214 | 16.98396092 | null | -4.8 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=O)[C@@H](Cc2ccccc2)NCCCCCCNC1=O | 66.63677078 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 76.84690316 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'Mono87'] | [-0.2068000000000003, 0.8193999999999995, 2.1659999999999995] | [29.1, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 48.76893596 | 20.75653645 | 5.893957685 | 104.5895433 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2485 | null | 99.33 | null | 316.7893452 | 0.0 | 43.69836627 | -7.507969124 | -2.088273341 | -15.90753662 | -25.03842546 | -31.89872597 | -25.29678091 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.586384833 | null |
d3060063379a7d573767a79256e708d295402acecd90ea7877d10eb3d1354529 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,485 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'Mono87'] | 21 | 2486 | -4.8 | -4.8 | Circle | 7 | -2.4e-16 | -2.71387854 | -1.44e-16 | -2.874485281 | -9.09e-17 | -1.133268457 | -3.09e-16 | -0.247864794 | 3.731595818 | 2192.170251 | 89.0 | null | -4.25 | 56.0055535 | 53.01359925 | 15.01359925 | 29.77627944 | 26.4400812 | 7.651226818 | 4.75709848 | 4.75709848 | 2.645684978 | 2.645684978 | 1.498523916 | 1.498523916 | null | null | null | null | 170.4709179 | 14.38361155 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.25315922 | 430.2943911 | 1.096774194 | 1.838709677 | 2.548387097 | 0.625 | 89.0 | PEPTIDE2486{[dA].L.[Mono87]}$PEPTIDE2486,PEPTIDE2486,1:R1-3:R2$$$ | PEPTIDE2486{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono87/">[Mono87]</a>}$PEPTIDE2486,PEPTIDE2486,1:R1-3:R2$$$ | -2.41 | 31 | 392.289 | 2486 | null | null | 9110000000000.0 | 4.763790603 | 13.09902039 | 9.086933034 | 239.2996506 | null | 14.75933828 | 0.354318313 | 14.75933828 | 0.242439815 | 1.392689791 | 0.242439815 | -5.766287995 | -0.354318313 | 1.9131 | 122.4048 | 430.593 | Circle | 3 | 3 | null | 4 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 4 | 7 | 0 | 7 | 0 | 1 | 1 | 172 | nr.20 | -4.8 | 8.915813865 | -0.322297098 | 21.23925341 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 42.13658214 | 16.98396092 | null | -4.8 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@@H](Cc2ccccc2)NCCCCCCNC1=O | 66.63677078 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 76.84690316 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'Mono87'] | [-0.2068000000000003, 0.8193999999999995, 2.1659999999999995] | [29.1, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 48.76893596 | 20.75653645 | 5.893957685 | 104.5895433 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2486 | null | 99.33 | null | 316.7893452 | 0.0 | 43.69836627 | -7.507969124 | -2.088273341 | -15.90753662 | -25.03842546 | -31.89872597 | -25.29678091 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.586384833 | null |
1c7bf81dbe4e9af694cca5aa3d319a1c6b3bbcb46345a0be5bb51ddf5271ec31 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,486 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'Mono87'] | 22 | 2487 | -4.9 | -4.9 | Circle | 8 | -2.4e-16 | -2.71387854 | -1.44e-16 | -2.874485281 | -9.09e-17 | -1.133268457 | -3.09e-16 | -0.247864794 | 3.731595818 | 2192.170251 | 89.0 | null | -4.88 | 56.0055535 | 53.01359925 | 15.01359925 | 29.77627944 | 26.4400812 | 7.651226818 | 4.75709848 | 4.75709848 | 2.645684978 | 2.645684978 | 1.498523916 | 1.498523916 | null | null | null | null | 170.4709179 | 14.38361155 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.25315922 | 430.2943911 | 1.096774194 | 1.838709677 | 2.548387097 | 0.625 | 92.0 | PEPTIDE2487{[dA].[dL].[Mono87]}$PEPTIDE2487,PEPTIDE2487,1:R1-3:R2$$$ | PEPTIDE2487{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Mono87/">[Mono87]</a>}$PEPTIDE2487,PEPTIDE2487,1:R1-3:R2$$$ | -2.41 | 31 | 392.289 | 2487 | null | null | 9110000000000.0 | 4.763790603 | 13.09902039 | 9.086933034 | 239.2996506 | null | 14.75933828 | 0.354318313 | 14.75933828 | 0.242439815 | 1.392689791 | 0.242439815 | -5.766287995 | -0.354318313 | 1.9131 | 122.4048 | 430.593 | Circle | 3 | 3 | null | 4 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 4 | 7 | 0 | 7 | 0 | 1 | 1 | 172 | nr.21 | -4.9 | 8.915813865 | -0.322297098 | 21.23925341 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 42.13658214 | 16.98396092 | null | -4.9 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@H]1NC(=O)[C@@H](C)NC(=O)[C@@H](Cc2ccccc2)NCCCCCCNC1=O | 66.63677078 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 76.84690316 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'Mono87'] | [-0.2068000000000003, 0.8193999999999995, 2.1659999999999995] | [29.1, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 48.76893596 | 20.75653645 | 5.893957685 | 104.5895433 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2487 | null | 99.33 | null | 316.7893452 | 0.0 | 43.69836627 | -7.507969124 | -2.088273341 | -15.90753662 | -25.03842546 | -31.89872597 | -25.29678091 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.586384833 | null |
3a4ae129932b5a6f2f7067aca8a5b7e1e5ec1d39357422fa84bf4aa61a48a336 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,487 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'Mono78'] | 22 | 2488 | -4.6 | -4.6 | Circle | 8 | -2.2e-16 | -2.721182544 | -1.9e-16 | -2.866636544 | -2.17e-16 | -1.134055691 | 2.49e-16 | -0.248111291 | 3.874126189 | 2290.712849 | 87.0 | null | -3.78 | 58.5055535 | 55.51359925 | 15.51359925 | 30.98760431 | 27.7164744 | 7.874833615 | 4.980705277 | 4.980705277 | 2.859033622 | 2.859033622 | 1.627247389 | 1.627247389 | null | null | null | null | 177.0368411 | 15.75437011 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.58283426 | 444.3100411 | 1.21875 | 1.96875 | 2.65625 | 0.64 | 85.0 | PEPTIDE2488{A.[meL].[Mono78]}$PEPTIDE2488,PEPTIDE2488,1:R1-3:R2$$$ | PEPTIDE2488{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono78/">[Mono78]</a>}$PEPTIDE2488,PEPTIDE2488,1:R1-3:R2$$$ | -2.41 | 32 | 404.3 | 2488 | null | null | 26700000000000.0 | 4.85385627 | 13.20928935 | 8.262178568 | 248.6264486 | null | 14.99083865 | 0.354311888 | 14.99083865 | 0.244783527 | 1.425819722 | 0.244783527 | -6.052746328 | -0.354311888 | 2.2553 | 127.0321 | 444.62 | Circle | 3 | 3 | null | 3 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 3 | 7 | 0 | 8 | 0 | 1 | 1 | 178 | nr.22 | -4.6 | 8.986390883 | -0.359002648 | 20.82934979 | 13.44762702 | 2.823684157 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 53.22468471 | 16.98396092 | null | -4.6 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@H]1C(=O)NCCCCCCN[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 69.33720437 | 17.72153919 | 0.0 | 20.82934979 | 5.893957685 | 76.84690316 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'Mono78'] | [-0.2068000000000003, 1.1616, 2.1659999999999995] | [29.1, 20.31, 41.13] | 15.92944006 | 0.0 | 0.0 | 0.0 | 60.64467259 | 20.75653645 | 5.893957685 | 108.7018189 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Le Roux | 2488 | null | 90.54 | null | 335.3996328 | 0.0 | 42.60058369 | -5.763881627 | -2.141977044 | -16.54390992 | -25.84008403 | -32.49587079 | -31.21449304 | 0.0 | 1.0 | 2020 | 78.3 | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.664451612 | null |
8f0e808fda0f561e705c2f716ae2c7b45f64c60473a6a11634370379bf104ef3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,488 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'iBu_Gly', 'Mono78'] | 26 | 2489 | -4.3 | -4.3 | Circle | 6 | -2.34e-16 | -2.710934551 | -1.77e-16 | -2.86377997 | -2.38e-16 | -1.123079403 | -4.34e-16 | -0.247864517 | 3.771018661 | 2188.170251 | 79.0 | null | -3.99 | 56.0055535 | 53.01359925 | 15.01359925 | 29.73760431 | 26.4664744 | 7.624833615 | 4.730705277 | 4.730705277 | 2.620502586 | 2.620502586 | 1.511281021 | 1.511281021 | null | null | null | null | 170.6639162 | 15.75437011 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.84131714 | 430.2943911 | 1.258064516 | 2.0 | 2.709677419 | 0.625 | 80.0 | PEPTIDE2489{A.[iBu_Gly].[Mono78]}$PEPTIDE2489,PEPTIDE2489,1:R1-3:R2$$$ | PEPTIDE2489{<a href="/monomers/A/">A</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>.<a href="/monomers/Mono78/">[Mono78]</a>}$PEPTIDE2489,PEPTIDE2489,1:R1-3:R2$$$ | -2.41 | 31 | 392.289 | 2489 | null | null | 8210000000000.0 | 4.763790603 | 13.09902039 | 9.086933034 | 239.4515654 | null | 14.87689307 | 0.354563574 | 14.87689307 | 0.244836973 | 1.406339847 | 0.244836973 | -5.644977272 | -0.354563574 | 1.8668 | 122.4371 | 430.593 | Circle | 3 | 3 | null | 3 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 3 | 7 | 0 | 7 | 0 | 1 | 1 | 172 | nr.23 | -4.3 | 9.680625892 | -0.19574089 | 20.82934979 | 7.429734547 | 2.823684157 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 43.92493568 | 48.63344183 | 24.85157916 | null | -4.3 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)CN1CC(=O)NCCCCCCN[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C1=O | 66.59568725 | 17.72153919 | 0.0 | 20.82934979 | 5.893957685 | 64.4560858 | 25.98743874 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'iBu_Gly', 'Mono78'] | [-0.2068000000000003, 0.7731000000000001, 2.1659999999999995] | [29.1, 20.31, 41.13] | 15.92944006 | 0.0 | 0.0 | 0.0 | 60.64467259 | 20.75653645 | 5.893957685 | 99.58737691 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Le Roux | 2489 | null | 90.54 | null | 316.7204433 | 0.0 | 41.81603977 | -5.519861902 | -2.114169891 | -15.96425309 | -19.55738559 | -26.1571611 | -36.4736515 | 0.0 | 1.0 | 2020 | 88.1 | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.680195769 | null |
73c5993d1b46922130a38a49d332c4c26a128cc89671783b3b706bc08ec0981b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,489 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'Mono78'] | 22 | 2490 | -4.7 | -4.7 | Circle | 5 | -2.33e-16 | -2.717493783 | -1.97e-16 | -2.864812924 | -3.38e-16 | -1.133261868 | -2.51e-16 | -0.248048599 | 3.881253834 | 2290.712849 | 80.0 | null | -4.84 | 58.5055535 | 55.51359925 | 15.51359925 | 30.98760431 | 27.7164744 | 7.874833615 | 4.980705277 | 4.980705277 | 2.859033622 | 2.859033622 | 1.599296539 | 1.599296539 | null | null | null | null | 177.0368411 | 10.95983292 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.58283426 | 444.3100411 | 1.1875 | 1.9375 | 2.625 | 0.64 | 81.0 | PEPTIDE2490{[meA].L.[Mono78]}$PEPTIDE2490,PEPTIDE2490,1:R1-3:R2$$$ | PEPTIDE2490{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono78/">[Mono78]</a>}$PEPTIDE2490,PEPTIDE2490,1:R1-3:R2$$$ | -2.41 | 32 | 404.3 | 2490 | null | null | 26700000000000.0 | 4.85385627 | 13.20928935 | 8.262178568 | 248.6264486 | null | 15.23371328 | 0.354318313 | 15.23371328 | 0.242655441 | 1.446393495 | 0.242655441 | -5.891713165 | -0.354318313 | 2.2553 | 127.0321 | 444.62 | Circle | 3 | 3 | null | 3 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 3 | 7 | 0 | 8 | 0 | 1 | 1 | 178 | nr.24 | -4.7 | 9.006881129 | -0.322715162 | 20.82934979 | 13.44762702 | 2.823684157 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 53.22468471 | 16.98396092 | null | -4.7 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NCCCCCCNC1=O | 69.33720437 | 17.72153919 | 0.0 | 20.82934979 | 5.893957685 | 76.84690316 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'Mono78'] | [0.1353999999999999, 0.8193999999999995, 2.1659999999999995] | [20.31, 29.1, 41.13] | 15.92944006 | 0.0 | 0.0 | 0.0 | 60.64467259 | 20.75653645 | 5.893957685 | 108.7018189 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Le Roux | 2490 | null | 90.54 | null | 335.3505364 | 0.0 | 42.6798918 | -5.880802528 | -2.188188307 | -16.44150948 | -26.00880252 | -32.46170129 | -31.04942405 | 0.0 | 1.0 | 2020 | 78.3 | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.664451612 | null |
07c8cbf039b6aaf60d4e6b1daf9490d49b557b315a0221c8cd3fbf077843a608 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,490 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'L', 'Mono78'] | 22 | 2491 | -4.7 | -4.7 | Circle | 3 | -2.16e-16 | -2.714046581 | -1.89e-16 | -2.854400408 | -2.16e-16 | -1.133221685 | -1.63e-16 | -0.247507834 | 3.733475236 | 2188.170251 | 76.0 | null | -5.64 | 56.0055535 | 53.01359925 | 15.01359925 | 29.73760431 | 26.4664744 | 7.624833615 | 4.743901879 | 4.743901879 | 2.640297488 | 2.640297488 | 1.520573066 | 1.520573066 | null | null | null | null | 170.6639162 | 15.75437011 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.84131714 | 430.2943911 | 1.225806452 | 1.967741935 | 2.677419355 | 0.625 | 77.0 | PEPTIDE2491{[Sar].L.[Mono78]}$PEPTIDE2491,PEPTIDE2491,1:R1-3:R2$$$ | PEPTIDE2491{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono78/">[Mono78]</a>}$PEPTIDE2491,PEPTIDE2491,1:R1-3:R2$$$ | -2.41 | 31 | 392.289 | 2491 | null | null | 8140000000000.0 | 4.763790603 | 13.09902039 | 9.086933034 | 239.4515654 | null | 14.91704661 | 0.354318314 | 14.91704661 | 0.242089452 | 1.401248867 | 0.242089452 | -5.729213165 | -0.354318314 | 1.8668 | 122.4371 | 430.593 | Circle | 3 | 3 | null | 3 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 3 | 7 | 0 | 7 | 0 | 1 | 1 | 172 | nr.25 | -4.7 | 9.548399618 | -0.100462058 | 20.82934979 | 7.429734547 | 2.823684157 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 43.44596847 | 49.11240905 | 24.85157916 | null | -4.7 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)CN(C)C(=O)[C@H](Cc2ccccc2)NCCCCCCNC1=O | 66.59568725 | 17.72153919 | 0.0 | 20.82934979 | 5.893957685 | 63.97711858 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Sar', 'L', 'Mono78'] | [-0.2531000000000001, 0.8193999999999995, 2.1659999999999995] | [20.31, 29.1, 41.13] | 15.92944006 | 0.0 | 0.0 | 0.0 | 61.12363981 | 20.75653645 | 5.893957685 | 99.1084097 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Le Roux | 2491 | null | 90.54 | null | 316.728369 | 0.0 | 41.86440286 | -5.611576337 | -2.108468919 | -15.86838554 | -19.61263769 | -31.9426732 | -30.69903015 | 0.0 | 1.0 | 2020 | 87.4 | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.680195769 | null |
00485287bb13c37292859a10ce7bdc8276e21574e1aaba0a1daf0a3049511d22 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,491 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Mono88'] | 20 | 2492 | -5.2 | -5.2 | Circle | 1 | -2.09e-16 | -2.729059362 | -1.64e-16 | -2.866768246 | -1.98e-16 | -1.133329077 | 9.69e-17 | -0.248108859 | 3.866532707 | 2290.712849 | 80.0 | null | -4.38 | 58.5055535 | 55.51359925 | 15.51359925 | 30.98760431 | 27.7164744 | 7.874833615 | 4.980705277 | 4.980705277 | 2.813390076 | 2.813390076 | 1.602247389 | 1.602247389 | null | null | null | null | 177.0368411 | 10.95983292 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.58283426 | 444.3100411 | 1.1875 | 1.96875 | 2.6875 | 0.64 | 82.0 | PEPTIDE2492{A.L.[Mono88]}$PEPTIDE2492,PEPTIDE2492,1:R1-3:R2$$$ | PEPTIDE2492{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono88/">[Mono88]</a>}$PEPTIDE2492,PEPTIDE2492,1:R1-3:R2$$$ | -2.41 | 32 | 404.3 | 2492 | null | null | 26200000000000.0 | 4.85385627 | 13.20928935 | 8.613049944 | 248.6264486 | null | 15.07600495 | 0.354318313 | 15.07600495 | 0.242439817 | 1.457552831 | 0.242439817 | -5.832491698 | -0.354318313 | 2.2553 | 127.0321 | 444.62 | Circle | 3 | 3 | null | 3 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 3 | 7 | 0 | 8 | 0 | 1 | 1 | 178 | nr.26 | -5.2 | 8.96848263 | -0.339195267 | 15.92944006 | 12.03578494 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 19.28352128 | 0.0 | 0.0 | 0.0 | 56.66172758 | 57.27368748 | 46.24885781 | 16.98396092 | null | -5.2 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)N(C)CCCCCCNC1=O | 69.33720437 | 17.72153919 | 0.0 | 20.82934979 | 5.893957685 | 76.84690316 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Mono88'] | [-0.2068000000000003, 0.8193999999999995, 2.5081999999999995] | [29.1, 29.1, 32.34] | 15.92944006 | 0.0 | 0.0 | 0.0 | 60.64467259 | 20.75653645 | 5.893957685 | 108.7018189 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Le Roux | 2492 | null | 90.54 | null | 335.7248171 | 0.0 | 42.38633471 | -5.932665736 | -2.216051119 | -16.2451589 | -25.94064441 | -32.77262698 | -31.0040047 | 0.0 | 1.0 | 2020 | 81.9 | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.664451612 | null |
d073e6558e9e77b27363d9d03c5811688633ee94cf97b747ea0fed0378b5baa4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,492 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Mono89'] | 20 | 2493 | -4.4 | -4.4 | Circle | 1 | -2.54e-16 | -2.719774999 | -1.58e-16 | -2.854675527 | -1.73e-16 | -1.133312911 | -1.65e-16 | -0.24786835 | 3.69624797 | 2188.170251 | 79.0 | null | -4.13 | 56.0055535 | 53.01359925 | 15.01359925 | 29.73760431 | 26.4664744 | 7.624833615 | 4.730705277 | 4.730705277 | 2.57485904 | 2.57485904 | 1.47968272 | 1.47968272 | null | null | null | null | 170.6639162 | 14.38361155 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.2120757 | 430.2943911 | 1.225806452 | 2.0 | 2.741935484 | 0.625 | 77.0 | PEPTIDE2493{A.L.[Mono89]}$PEPTIDE2493,PEPTIDE2493,1:R1-3:R2$$$ | PEPTIDE2493{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono89/">[Mono89]</a>}$PEPTIDE2493,PEPTIDE2493,1:R1-3:R2$$$ | -2.41 | 31 | 392.289 | 2493 | null | null | 8040000000000.0 | 4.763790603 | 13.09902039 | 9.508642825 | 239.4515654 | null | 14.40306993 | 0.354318313 | 14.40306993 | 0.242439616 | 1.374428139 | 0.242439616 | -5.736379689 | -0.354318313 | 2.2144 | 122.1871 | 430.593 | Circle | 3 | 3 | null | 3 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 3 | 7 | 0 | 7 | 0 | 1 | 1 | 172 | nr.27 | -4.4 | 9.769633549 | -0.279759748 | 15.92944006 | 12.03578494 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 19.28352128 | 0.0 | 0.0 | 0.0 | 56.66172758 | 43.92493568 | 48.63344183 | 18.83368669 | null | -4.4 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)CN(Cc2ccccc2)CCCCCCNC1=O | 66.59568725 | 17.72153919 | 0.0 | 20.82934979 | 5.893957685 | 70.95294548 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Mono89'] | [-0.2068000000000003, 0.8193999999999995, 2.4673] | [29.1, 29.1, 32.34] | 15.92944006 | 0.0 | 0.0 | 0.0 | 54.14781291 | 20.88047124 | 5.893957685 | 105.9603018 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Le Roux | 2493 | null | 90.54 | null | 316.9064952 | 0.0 | 41.52105776 | -5.698672151 | -2.042260255 | -15.77595539 | -19.32002267 | -27.13441692 | -35.70622557 | 0.0 | 1.0 | 2020 | 81.5 | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.68317186 | null |
60df82e16c0bc5afdb3227ddacbda5c3bc77856042e037e51d2b377b3e787188 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,493 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Mono90'] | 20 | 2494 | -4.3 | -4.3 | Circle | 9 | -1.71e-16 | -2.723837845 | -1.78e-16 | -2.871443346 | -2.04e-16 | -1.133250598 | -1.44e-16 | -0.248107334 | 3.839862363 | 2290.712849 | 78.0 | null | -4.36 | 58.5055535 | 55.51359925 | 15.51359925 | 30.98760431 | 27.7164744 | 7.874833615 | 4.980705277 | 4.980705277 | 2.803131923 | 2.803131923 | 1.579425615 | 1.579425615 | null | null | null | null | 177.0368411 | 15.75437011 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.58283426 | 444.3100411 | 1.1875 | 1.96875 | 2.6875 | 0.64 | 82.0 | PEPTIDE2494{A.L.[Mono90]}$PEPTIDE2494,PEPTIDE2494,1:R1-3:R2$$$ | PEPTIDE2494{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono90/">[Mono90]</a>}$PEPTIDE2494,PEPTIDE2494,1:R1-3:R2$$$ | -2.41 | 32 | 404.3 | 2494 | null | null | 26400000000000.0 | 4.85385627 | 13.20928935 | 8.613049944 | 248.6264486 | null | 14.89693934 | 0.343979055 | 14.89693934 | 0.244397438 | 1.415085624 | 0.244397438 | -5.981912995 | -0.343979055 | 2.2553 | 127.0321 | 444.62 | Circle | 3 | 3 | null | 3 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 3 | 7 | 0 | 8 | 0 | 1 | 1 | 178 | nr.28 | -4.3 | 8.992088502 | -0.313092895 | 20.82934979 | 13.44762702 | 2.823684157 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 53.22468471 | 16.98396092 | null | -4.3 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NCCCCCCN(C)C1=O | 69.33720437 | 17.72153919 | 0.0 | 20.82934979 | 5.893957685 | 76.84690316 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Mono90'] | [-0.2068000000000003, 0.8193999999999995, 2.5081999999999995] | [29.1, 29.1, 32.34] | 15.92944006 | 0.0 | 0.0 | 0.0 | 60.64467259 | 20.75653645 | 5.893957685 | 108.7018189 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Le Roux | 2494 | null | 90.54 | null | 335.1391085 | 0.0 | 42.5074528 | -5.844034332 | -2.121403272 | -16.39491379 | -25.53945784 | -32.71116004 | -31.03559203 | 0.0 | 1.0 | 2020 | 81.6 | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.664451612 | null |
99e4f7f1837c5a03b4b25c03c056be4edbed43e5fa6f73e95a34b16f5382ea91 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,494 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Mono91'] | 20 | 2495 | -5.1 | -5.1 | Circle | 3 | -1.95e-16 | -2.717216835 | -1.54e-16 | -2.862935887 | -1.7e-16 | -1.133275575 | 3.87e-16 | -0.24812299 | 3.926286504 | 2398.087182 | 102.0 | null | -4.93 | 60.08290377 | 56.42184754 | 16.42184754 | 31.89828791 | 28.17059855 | 8.328957761 | 5.285857842 | 5.285857842 | 3.016480568 | 3.016480568 | 1.754565257 | 1.754565257 | null | null | null | null | 182.8200861 | 15.75437011 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.58283426 | 472.3049558 | 1.205882353 | 1.970588235 | 2.676470588 | 0.615384615 | 96.0 | PEPTIDE2495{A.L.[Mono91]}$PEPTIDE2495,PEPTIDE2495,1:R1-3:R2$$$ | PEPTIDE2495{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono91/">[Mono91]</a>}$PEPTIDE2495,PEPTIDE2495,1:R1-3:R2$$$ | -2.9 | 34 | 432.31 | 2495 | null | null | 65600000000000.0 | 5.42029409 | 13.72138447 | 8.799618185 | 259.1529128 | null | 15.17484282 | 0.354318313 | 15.17484282 | 0.243290134 | 1.501306046 | 0.243290134 | -5.927991072 | -0.354318313 | 2.172 | 131.7891 | 472.63 | Circle | 3 | 3 | null | 3 | 8 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 3 | 8 | 0 | 8 | 0 | 1 | 1 | 188 | nr.29 | -5.1 | 8.926816815 | -0.396016161 | 20.82934979 | 18.05367741 | 4.235526235 | 23.62871892 | 0.0 | 0.0 | 19.17814874 | 0.0 | 0.0 | 0.0 | 56.66172758 | 37.428076 | 65.97053452 | 10.96606845 | null | -5.1 | null | null | null | null | null | null | null | null | null | null | 2 | CC(=O)N1CCCCCCNC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H]1Cc1ccccc1 | 74.13174155 | 23.62871892 | 0.0 | 20.82934979 | 5.893957685 | 83.69879528 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Mono91'] | [-0.2068000000000003, 0.8193999999999995, 2.4249] | [29.1, 29.1, 49.41] | 15.92944006 | 0.0 | 0.0 | 0.0 | 59.57602542 | 25.55107364 | 5.893957685 | 115.553711 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Le Roux | 2495 | null | 107.61 | null | 335.0875944 | 0.0 | 56.6839895 | -6.070954067 | -2.295595714 | -19.92408524 | -26.48840496 | -33.27659338 | -31.04928391 | 0.0 | 1.0 | 2020 | 86.2 | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 4 | 0 | 0 | 0 | 1 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.624182136 | null |
09f366e409c438ec09da0171b2e44468e8afb8c37902a5ea815d5bc4ea672d56 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,495 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'Mono78'] | 24 | 2496 | -4.6 | -4.6 | Circle | 6 | -2.2e-16 | -2.721182544 | -1.9e-16 | -2.866636544 | -2.17e-16 | -1.134055691 | 2.49e-16 | -0.248111291 | 3.874126189 | 2290.712849 | 78.0 | null | -3.46 | 58.5055535 | 55.51359925 | 15.51359925 | 30.98760431 | 27.7164744 | 7.874833615 | 4.980705277 | 4.980705277 | 2.859033622 | 2.859033622 | 1.627247389 | 1.627247389 | null | null | null | null | 177.0368411 | 15.75437011 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.58283426 | 444.3100411 | 1.21875 | 1.96875 | 2.65625 | 0.64 | 80.0 | PEPTIDE2496{A.[Me_dL].[Mono78]}$PEPTIDE2496,PEPTIDE2496,1:R1-3:R2$$$ | PEPTIDE2496{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Mono78/">[Mono78]</a>}$PEPTIDE2496,PEPTIDE2496,1:R1-3:R2$$$ | -2.41 | 32 | 404.3 | 2496 | null | null | 26700000000000.0 | 4.85385627 | 13.20928935 | 8.262178568 | 248.6264486 | null | 14.99083865 | 0.354311888 | 14.99083865 | 0.244783527 | 1.425819722 | 0.244783527 | -6.052746328 | -0.354311888 | 2.2553 | 127.0321 | 444.62 | Circle | 3 | 3 | null | 3 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 3 | 7 | 0 | 8 | 0 | 1 | 1 | 178 | nr.30 | -4.6 | 8.986390883 | -0.359002648 | 20.82934979 | 13.44762702 | 2.823684157 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 53.22468471 | 16.98396092 | null | -4.6 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1C(=O)NCCCCCCN[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 69.33720437 | 17.72153919 | 0.0 | 20.82934979 | 5.893957685 | 76.84690316 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'Mono78'] | [-0.2068000000000003, 1.1616, 2.1659999999999995] | [29.1, 20.31, 41.13] | 15.92944006 | 0.0 | 0.0 | 0.0 | 60.64467259 | 20.75653645 | 5.893957685 | 108.7018189 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Le Roux | 2496 | null | 90.54 | null | 335.3996328 | 0.0 | 42.60058369 | -5.763881627 | -2.141977044 | -16.54390992 | -25.84008403 | -32.49587079 | -31.21449304 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.664451612 | null |
b7e7c2f05e6a2baf0bec69c189aee5f2cbb150eba046ca2eecf4c64e428bfe6b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,496 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'Mono78'] | 23 | 2497 | -4.6 | -4.6 | Circle | 9 | -2.2e-16 | -2.721182544 | -1.9e-16 | -2.866636544 | -2.17e-16 | -1.134055691 | 2.49e-16 | -0.248111291 | 3.874126189 | 2290.712849 | 85.0 | null | -4.41 | 58.5055535 | 55.51359925 | 15.51359925 | 30.98760431 | 27.7164744 | 7.874833615 | 4.980705277 | 4.980705277 | 2.859033622 | 2.859033622 | 1.627247389 | 1.627247389 | null | null | null | null | 177.0368411 | 15.75437011 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.58283426 | 444.3100411 | 1.21875 | 1.96875 | 2.65625 | 0.64 | 84.0 | PEPTIDE2497{[dA].[meL].[Mono78]}$PEPTIDE2497,PEPTIDE2497,1:R1-3:R2$$$ | PEPTIDE2497{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono78/">[Mono78]</a>}$PEPTIDE2497,PEPTIDE2497,1:R1-3:R2$$$ | -2.41 | 32 | 404.3 | 2497 | null | null | 26700000000000.0 | 4.85385627 | 13.20928935 | 8.262178568 | 248.6264486 | null | 14.99083865 | 0.354311888 | 14.99083865 | 0.244783527 | 1.425819722 | 0.244783527 | -6.052746328 | -0.354311888 | 2.2553 | 127.0321 | 444.62 | Circle | 3 | 3 | null | 3 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 3 | 7 | 0 | 8 | 0 | 1 | 1 | 178 | nr.31 | -4.6 | 8.986390883 | -0.359002648 | 20.82934979 | 13.44762702 | 2.823684157 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 53.22468471 | 16.98396092 | null | -4.6 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@H]1C(=O)NCCCCCCN[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 69.33720437 | 17.72153919 | 0.0 | 20.82934979 | 5.893957685 | 76.84690316 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'Mono78'] | [-0.2068000000000003, 1.1616, 2.1659999999999995] | [29.1, 20.31, 41.13] | 15.92944006 | 0.0 | 0.0 | 0.0 | 60.64467259 | 20.75653645 | 5.893957685 | 108.7018189 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Le Roux | 2497 | null | 90.54 | null | 335.3996328 | 0.0 | 42.60058369 | -5.763881627 | -2.141977044 | -16.54390992 | -25.84008403 | -32.49587079 | -31.21449304 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.664451612 | null |
65e1bb921e509375ffbeff4207e7136d359792d107e15c56c6af75dae70d9bdf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,497 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'Mono90'] | 21 | 2498 | -4.7 | -4.7 | Circle | 7 | -1.71e-16 | -2.723837845 | -1.78e-16 | -2.871443346 | -2.04e-16 | -1.133250598 | -1.44e-16 | -0.248107334 | 3.839862363 | 2290.712849 | 83.0 | null | -3.72 | 58.5055535 | 55.51359925 | 15.51359925 | 30.98760431 | 27.7164744 | 7.874833615 | 4.980705277 | 4.980705277 | 2.803131923 | 2.803131923 | 1.579425615 | 1.579425615 | null | null | null | null | 177.0368411 | 15.75437011 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.58283426 | 444.3100411 | 1.1875 | 1.96875 | 2.6875 | 0.64 | 82.0 | PEPTIDE2498{A.[dL].[Mono90]}$PEPTIDE2498,PEPTIDE2498,1:R1-3:R2$$$ | PEPTIDE2498{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Mono90/">[Mono90]</a>}$PEPTIDE2498,PEPTIDE2498,1:R1-3:R2$$$ | -2.41 | 32 | 404.3 | 2498 | null | null | 26400000000000.0 | 4.85385627 | 13.20928935 | 8.613049944 | 248.6264486 | null | 14.89693934 | 0.343979055 | 14.89693934 | 0.244397438 | 1.415085624 | 0.244397438 | -5.981912995 | -0.343979055 | 2.2553 | 127.0321 | 444.62 | Circle | 3 | 3 | null | 3 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 3 | 7 | 0 | 8 | 0 | 1 | 1 | 178 | nr.32 | -4.7 | 8.992088502 | -0.313092895 | 20.82934979 | 13.44762702 | 2.823684157 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 53.22468471 | 16.98396092 | null | -4.7 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NCCCCCCN(C)C1=O | 69.33720437 | 17.72153919 | 0.0 | 20.82934979 | 5.893957685 | 76.84690316 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'Mono90'] | [-0.2068000000000003, 0.8193999999999995, 2.5081999999999995] | [29.1, 29.1, 32.34] | 15.92944006 | 0.0 | 0.0 | 0.0 | 60.64467259 | 20.75653645 | 5.893957685 | 108.7018189 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Le Roux | 2498 | null | 90.54 | null | 335.1391085 | 0.0 | 42.5074528 | -5.844034332 | -2.121403272 | -16.39491379 | -25.53945784 | -32.71116004 | -31.03559203 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.664451612 | null |
a2aaa1833f0b33a188345f4ece0a1bffb3a9db32de1fc9ed15e7426413edd81d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,498 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'Mono90'] | 21 | 2499 | -4.6 | -4.6 | Circle | 9 | -1.71e-16 | -2.723837845 | -1.78e-16 | -2.871443346 | -2.04e-16 | -1.133250598 | -1.44e-16 | -0.248107334 | 3.839862363 | 2290.712849 | 85.0 | null | -5.11 | 58.5055535 | 55.51359925 | 15.51359925 | 30.98760431 | 27.7164744 | 7.874833615 | 4.980705277 | 4.980705277 | 2.803131923 | 2.803131923 | 1.579425615 | 1.579425615 | null | null | null | null | 177.0368411 | 15.75437011 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.58283426 | 444.3100411 | 1.1875 | 1.96875 | 2.6875 | 0.64 | 84.0 | PEPTIDE2499{[dA].L.[Mono90]}$PEPTIDE2499,PEPTIDE2499,1:R1-3:R2$$$ | PEPTIDE2499{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono90/">[Mono90]</a>}$PEPTIDE2499,PEPTIDE2499,1:R1-3:R2$$$ | -2.41 | 32 | 404.3 | 2499 | null | null | 26400000000000.0 | 4.85385627 | 13.20928935 | 8.613049944 | 248.6264486 | null | 14.89693934 | 0.343979055 | 14.89693934 | 0.244397438 | 1.415085624 | 0.244397438 | -5.981912995 | -0.343979055 | 2.2553 | 127.0321 | 444.62 | Circle | 3 | 3 | null | 3 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 3 | 7 | 0 | 8 | 0 | 1 | 1 | 178 | nr.33 | -4.6 | 8.992088502 | -0.313092895 | 20.82934979 | 13.44762702 | 2.823684157 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 53.22468471 | 16.98396092 | null | -4.6 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NCCCCCCN(C)C1=O | 69.33720437 | 17.72153919 | 0.0 | 20.82934979 | 5.893957685 | 76.84690316 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'Mono90'] | [-0.2068000000000003, 0.8193999999999995, 2.5081999999999995] | [29.1, 29.1, 32.34] | 15.92944006 | 0.0 | 0.0 | 0.0 | 60.64467259 | 20.75653645 | 5.893957685 | 108.7018189 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Le Roux | 2499 | null | 90.54 | null | 335.1391085 | 0.0 | 42.5074528 | -5.844034332 | -2.121403272 | -16.39491379 | -25.53945784 | -32.71116004 | -31.03559203 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.664451612 | null |
0f4d977910e0a8564be0c4f2b58f31b23afb1536bb8777b60b91a42a214903f9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,499 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'Mono90'] | 24 | 2500 | -4.4 | -4.4 | Circle | 5 | -2.81e-16 | -2.731046975 | -1.82e-16 | -2.86423706 | -2.71e-16 | -1.134045459 | -9.97e-17 | -0.248288767 | 3.985670034 | 2389.884164 | 62.0 | null | -3.57 | 61.0055535 | 58.01359925 | 16.01359925 | 32.19892917 | 28.9928676 | 8.098440413 | 5.204312075 | 5.204312075 | 3.016480568 | 3.016480568 | 1.708149088 | 1.708149088 | null | null | null | null | 183.6027644 | 2.741517112 | 14.38361155 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 458.3256912 | 1.212121212 | 2.0 | 2.696969697 | 0.653846154 | 61.0 | PEPTIDE2500{A.[Me_dL].[Mono90]}$PEPTIDE2500,PEPTIDE2500,1:R1-3:R2$$$ | PEPTIDE2500{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Mono90/">[Mono90]</a>}$PEPTIDE2500,PEPTIDE2500,1:R1-3:R2$$$ | -2.41 | 33 | 416.311 | 2500 | null | null | 77400000000000.0 | 4.945745921 | 13.33392462 | 8.462862999 | 257.9532465 | null | 15.21360601 | 0.343972632 | 15.21360601 | 0.244783647 | 1.448215555 | 0.244783647 | -6.268371328 | -0.343972632 | 2.5975 | 131.6594 | 458.647 | Circle | 3 | 3 | null | 2 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 2 | 7 | 0 | 9 | 0 | 1 | 1 | 184 | nr.34 | -4.4 | 9.038990278 | -0.339381537 | 20.41944617 | 13.44762702 | 1.411842078 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 64.31278728 | 16.98396092 | null | -4.4 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1C(=O)N(C)CCCCCCN[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 72.03763796 | 17.72153919 | 0.0 | 20.41944617 | 5.893957685 | 76.84690316 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'Mono90'] | [-0.2068000000000003, 1.1616, 2.5081999999999995] | [29.1, 20.31, 32.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 72.52040922 | 20.75653645 | 5.893957685 | 112.8140946 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Le Roux | 2500 | null | 81.75 | null | 354.0002465 | 0.0 | 41.20967022 | -3.899946835 | -2.175106975 | -17.03128709 | -26.34111641 | -33.30830487 | -37.2041545 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.726743083 | null |
dfe0fa521bdfd1283c16e34c66764270ccd02772edc239873c7448d5e15987ff | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,500 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'Mono78'] | 26 | 2501 | -4.6 | -4.6 | Circle | 7 | -3.2e-16 | -2.725098025 | -2.27e-16 | -2.856894932 | -2.1e-16 | -1.134047716 | -2.07e-16 | -0.248250933 | 4.024536667 | 2389.884164 | 56.0 | null | -3.68 | 61.0055535 | 58.01359925 | 16.01359925 | 32.19892917 | 28.9928676 | 8.098440413 | 5.204312075 | 5.204312075 | 3.072382267 | 3.072382267 | 1.728020012 | 1.728020012 | null | null | null | null | 183.6027644 | 7.536054296 | 9.589074368 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 458.3256912 | 1.151515152 | 1.878787879 | 2.545454545 | 0.653846154 | 56.0 | PEPTIDE2501{[Me_dA].[meL].[Mono78]}$PEPTIDE2501,PEPTIDE2501,1:R1-3:R2$$$ | PEPTIDE2501{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono78/">[Mono78]</a>}$PEPTIDE2501,PEPTIDE2501,1:R1-3:R2$$$ | -2.41 | 33 | 416.311 | 2501 | null | null | 78200000000000.0 | 4.945745921 | 13.33392462 | 8.144079876 | 257.9532465 | null | 15.40399389 | 0.354311888 | 15.40399389 | 0.244999145 | 1.479523426 | 0.244999145 | -6.178171498 | -0.354311888 | 2.5975 | 131.6594 | 458.647 | Circle | 3 | 3 | null | 2 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 2 | 7 | 0 | 9 | 0 | 1 | 1 | 184 | nr.35 | -4.6 | 8.875430263 | -0.263694971 | 20.41944617 | 13.44762702 | 1.411842078 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 64.31278728 | 16.98396092 | null | -4.6 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@H]1C(=O)NCCCCCCN[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 72.03763796 | 17.72153919 | 0.0 | 20.41944617 | 5.893957685 | 76.84690316 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'Mono78'] | [0.1353999999999999, 1.1616, 2.1659999999999995] | [20.31, 20.31, 41.13] | 10.61962671 | 0.0 | 0.0 | 0.0 | 72.52040922 | 20.75653645 | 5.893957685 | 112.8140946 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Le Roux | 2501 | null | 81.75 | null | 354.2116743 | 0.0 | 41.38210922 | -3.936715032 | -2.24189201 | -17.07788278 | -26.8104611 | -33.05884612 | -37.21798652 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.726743083 | null |
3c6220bdd73e2ef103548a08b82863eef39bb0351521a4d8bf3ddc6fa3d069ae | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,501 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'Mono90'] | 23 | 2502 | -4.5 | -4.5 | Circle | 7 | -2.81e-16 | -2.731046975 | -1.82e-16 | -2.86423706 | -2.71e-16 | -1.134045459 | -9.97e-17 | -0.248288767 | 3.985670034 | 2389.884164 | 62.0 | null | -4.2 | 61.0055535 | 58.01359925 | 16.01359925 | 32.19892917 | 28.9928676 | 8.098440413 | 5.204312075 | 5.204312075 | 3.016480568 | 3.016480568 | 1.708149088 | 1.708149088 | null | null | null | null | 183.6027644 | 2.741517112 | 14.38361155 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 458.3256912 | 1.212121212 | 2.0 | 2.696969697 | 0.653846154 | 62.0 | PEPTIDE2502{[dA].[meL].[Mono90]}$PEPTIDE2502,PEPTIDE2502,1:R1-3:R2$$$ | PEPTIDE2502{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono90/">[Mono90]</a>}$PEPTIDE2502,PEPTIDE2502,1:R1-3:R2$$$ | -2.41 | 33 | 416.311 | 2502 | null | null | 77400000000000.0 | 4.945745921 | 13.33392462 | 8.462862999 | 257.9532465 | null | 15.21360601 | 0.343972632 | 15.21360601 | 0.244783647 | 1.448215555 | 0.244783647 | -6.268371328 | -0.343972632 | 2.5975 | 131.6594 | 458.647 | Circle | 3 | 3 | null | 2 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 2 | 7 | 0 | 9 | 0 | 1 | 1 | 184 | nr.36 | -4.5 | 9.038990278 | -0.339381537 | 20.41944617 | 13.44762702 | 1.411842078 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 64.31278728 | 16.98396092 | null | -4.5 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@H]1C(=O)N(C)CCCCCCN[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 72.03763796 | 17.72153919 | 0.0 | 20.41944617 | 5.893957685 | 76.84690316 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'Mono90'] | [-0.2068000000000003, 1.1616, 2.5081999999999995] | [29.1, 20.31, 32.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 72.52040922 | 20.75653645 | 5.893957685 | 112.8140946 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Le Roux | 2502 | null | 81.75 | null | 354.0002465 | 0.0 | 41.20967022 | -3.899946835 | -2.175106975 | -17.03128709 | -26.34111641 | -33.30830487 | -37.2041545 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.726743083 | null |
8efd6b29c1fd146fb9fc133f3cd0a7db108588e52147af775e4e6221d3589d8d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,502 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'Mono90'] | 26 | 2503 | -4.5 | -4.5 | Circle | 1 | -3.27e-16 | -2.734131625 | -2.47e-16 | -2.854119342 | -1.41e-16 | -1.134037261 | -1.81e-16 | -0.248394796 | 4.131804952 | 2489.662524 | 49.0 | null | -3.7 | 63.5055535 | 60.51359925 | 16.51359925 | 33.41025404 | 30.26926081 | 8.322047211 | 5.427918873 | 5.427918873 | 3.229829212 | 3.229829212 | 1.808921711 | 1.808921711 | null | null | null | null | 190.1686877 | 4.112275669 | 14.38361155 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.24218433 | 472.3413413 | 1.117647059 | 1.882352941 | 2.558823529 | 0.666666667 | 47.0 | PEPTIDE2503{[Me_dA].[meL].[Mono90]}$PEPTIDE2503,PEPTIDE2503,1:R1-3:R2$$$ | PEPTIDE2503{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono90/">[Mono90]</a>}$PEPTIDE2503,PEPTIDE2503,1:R1-3:R2$$$ | -2.41 | 34 | 428.322 | 2503 | null | null | 227000000000000.0 | 5.039233017 | 13.47083332 | 7.826722352 | 267.2800445 | null | 15.49108067 | 0.343972632 | 15.49108067 | 0.244999265 | 1.501919259 | 0.244999265 | -6.393796498 | -0.343972632 | 2.9397 | 136.2867 | 472.674 | Circle | 3 | 3 | null | 1 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 1 | 7 | 0 | 10 | 0 | 1 | 1 | 190 | nr.37 | -4.5 | 8.723145694 | -0.164501592 | 20.00954255 | 13.44762702 | 0.0 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 75.40088985 | 16.98396092 | null | -4.5 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@H]1C(=O)N(C)CCCCCCN[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 74.73807155 | 17.72153919 | 0.0 | 20.00954255 | 5.893957685 | 76.84690316 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'Mono90'] | [0.1353999999999999, 1.1616, 2.5081999999999995] | [20.31, 20.31, 32.34] | 5.309813353 | 0.0 | 0.0 | 0.0 | 84.39614586 | 20.75653645 | 5.893957685 | 116.9263703 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Le Roux | 2503 | null | 72.96 | null | 372.9446954 | 0.0 | 39.88616103 | -1.967745517 | -2.275021941 | -17.56525995 | -27.31149347 | -33.87128019 | -43.34005539 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.731374747 | null |
26108ff5cc387cb01a5f5cf52db71c877dfa9fa6d9afbc9764788ddf81bfa1f2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,503 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'Mono90'] | 24 | 2504 | -4.6 | -4.6 | Circle | 2 | -2.76e-16 | -2.726652675 | -1.96e-16 | -2.861295656 | -1.25e-16 | -1.133243894 | -1.83e-16 | -0.248247947 | 3.98524519 | 2389.884164 | 73.0 | null | -4.4 | 61.0055535 | 58.01359925 | 16.01359925 | 32.19892917 | 28.9928676 | 8.098440413 | 5.204312075 | 5.204312075 | 3.016480568 | 3.016480568 | 1.680198238 | 1.680198238 | null | null | null | null | 183.6027644 | 1.370758556 | 14.38361155 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.28326785 | 458.3256912 | 1.181818182 | 1.96969697 | 2.666666667 | 0.653846154 | 72.0 | PEPTIDE2504{[Me_dA].L.[Mono90]}$PEPTIDE2504,PEPTIDE2504,1:R1-3:R2$$$ | PEPTIDE2504{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono90/">[Mono90]</a>}$PEPTIDE2504,PEPTIDE2504,1:R1-3:R2$$$ | -2.41 | 33 | 416.311 | 2504 | null | null | 77400000000000.0 | 4.945745921 | 13.33392462 | 8.462862999 | 257.9532465 | null | 15.32080006 | 0.343979055 | 15.32080006 | 0.244397439 | 1.468789328 | 0.244397439 | -6.107338165 | -0.343979055 | 2.5975 | 131.6594 | 458.647 | Circle | 3 | 3 | null | 2 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 2 | 7 | 0 | 9 | 0 | 1 | 1 | 184 | nr.38 | -4.6 | 9.048241908 | -0.300822619 | 20.41944617 | 13.44762702 | 1.411842078 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 50.29786058 | 64.31278728 | 16.98396092 | null | -4.6 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NCCCCCCN(C)C1=O | 72.03763796 | 17.72153919 | 0.0 | 20.41944617 | 5.893957685 | 76.84690316 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'Mono90'] | [0.1353999999999999, 0.8193999999999995, 2.5081999999999995] | [20.31, 29.1, 32.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 72.52040922 | 20.75653645 | 5.893957685 | 112.8140946 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Le Roux | 2504 | null | 81.75 | null | 353.8327071 | 0.0 | 41.38394361 | -4.111833014 | -2.221318238 | -16.92888665 | -26.5098349 | -33.27413537 | -36.92064258 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.726743083 | null |
0f88eb7cfc7f27e39c7253eab57a393749a4f735620154b1ed5b0c603b65b92d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,504 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'iBu_Gly', 'Mono90'] | 26 | 2505 | -4.5 | -4.5 | Circle | 5 | -2.06e-16 | -2.719200468 | -2.52e-16 | -2.862197822 | -2.15e-16 | -1.123243701 | 2.49e-16 | -0.248106298 | 3.867989986 | 2286.712849 | 71.0 | null | -3.58 | 58.5055535 | 55.51359925 | 15.51359925 | 30.94892917 | 27.7428676 | 7.848440413 | 4.954312075 | 4.954312075 | 2.777949531 | 2.777949531 | 1.56423187 | 1.56423187 | null | null | null | null | 177.2298395 | 10.95983292 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.54175073 | 444.3100411 | 1.28125 | 2.0625 | 2.78125 | 0.64 | 71.0 | PEPTIDE2505{A.[iBu_Gly].[Mono90]}$PEPTIDE2505,PEPTIDE2505,1:R1-3:R2$$$ | PEPTIDE2505{<a href="/monomers/A/">A</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>.<a href="/monomers/Mono90/">[Mono90]</a>}$PEPTIDE2505,PEPTIDE2505,1:R1-3:R2$$$ | -2.41 | 32 | 404.3 | 2505 | null | null | 23900000000000.0 | 4.85385627 | 13.20928935 | 8.613049944 | 248.7783634 | null | 15.04717368 | 0.344223913 | 15.04717368 | 0.244837093 | 1.42873568 | 0.244837093 | -5.778787995 | -0.344223913 | 2.209 | 127.0644 | 444.62 | Circle | 3 | 3 | null | 2 | 7 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 4 | 2 | 7 | 0 | 8 | 0 | 1 | 1 | 178 | nr.39 | -4.5 | 9.710083959 | -0.160680066 | 20.41944617 | 7.429734547 | 1.411842078 | 17.72153919 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 56.66172758 | 43.92493568 | 59.7215444 | 24.85157916 | null | -4.5 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)CN1CC(=O)N(C)CCCCCCN[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C1=O | 69.29612084 | 17.72153919 | 0.0 | 20.41944617 | 5.893957685 | 64.4560858 | 32.96326564 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'iBu_Gly', 'Mono90'] | [-0.2068000000000003, 0.7731000000000001, 2.5081999999999995] | [29.1, 20.31, 32.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 72.52040922 | 20.75653645 | 5.893957685 | 103.6996526 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Le Roux | 2505 | null | 81.75 | null | 334.8678859 | 0.0 | 40.60206933 | -3.832870137 | -2.147299822 | -16.42545574 | -19.84279297 | -26.80709517 | -42.41444144 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.746109169 | null |
a010273ebc9e611f8d667469b58e629c84ed95612724c71a9cf20880f86531ec | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,505 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dS', 'V', 'Mono83'] | 21 | 2506 | -7.8 | -7.8 | Circle | 2 | -1.54e-16 | -2.703527636 | -1.5e-16 | -2.881175738 | -1.59e-16 | -1.116579357 | 7.97e-17 | -0.245328625 | 4.941402096 | 1480.00184 | 114.0 | null | null | 44.24855867 | 41.42184754 | 11.42184754 | 23.16151313 | 20.30245364 | 5.605350963 | 3.372357153 | 3.372357153 | 1.829525125 | 1.829525125 | 0.959795697 | 0.959795697 | null | < -7.8 | null | null | 122.1355834 | 14.38361155 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 41.34753187 | 342.2267054 | 1.333333333 | 2.083333333 | 2.791666667 | 0.8125 | 116.0 | PEPTIDE2506{[dS].V.[Mono83]}$PEPTIDE2506,PEPTIDE2506,1:R1-3:R2$$$ | PEPTIDE2506{<a href="/monomers/dS/">[dS]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/Mono83/">[Mono83]</a>}$PEPTIDE2506,PEPTIDE2506,1:R1-3:R2$$$ | -1.67 | 24 | 312.2 | 2506 | null | null | 12398185316.0 | 3.709957756 | 10.98430197 | 7.267577597 | 185.1538122 | null | 14.00212657 | 0.393679075 | 14.00212657 | 0.245134808 | 1.540148104 | 0.245134808 | -5.46284734 | -0.393679075 | -1.1159 | 90.1326 | 342.44 | Circle | 3 | 3 | null | 5 | 8 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 5 | 8 | 0 | 5 | 0 | 1 | 1 | 138 | nr.40 | -7.8 | 9.105764771 | -1.553817722 | 26.3480616 | 13.44762702 | 4.235526235 | 19.15273885 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 26.44963404 | 25.13666717 | 32.54127225 | 21.28039626 | null | -7.8 | null | null | null | null | null | null | null | null | null | null | 1 | CC(C)[C@@H]1NC(=O)[C@@H](CO)NC(=O)CNCCCCCCNC1=O | 59.40875196 | 17.72153919 | 1.431199657 | 21.23925341 | 5.893957685 | 51.23126878 | 26.0495643 | 0.0 | 0 | 0.0 | null | null | null | null | ['dS', 'V', 'Mono83'] | [-1.2344000000000002, 0.4292999999999995, 0.5547] | [49.33, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 62.34689627 | 14.38361155 | 5.893957685 | 73.46444774 | 0.0 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2506 | null | 119.56 | null | 240.5423712 | 0.0 | 41.32855343 | -3.244255824 | 0.0 | -15.04935756 | -10.60754878 | -20.13051974 | -29.08924275 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.435627575 | null |
cbfe84bc8b53104092f80f05d86c8811401b2381ffdacb5542b31f4c0373c429 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,506 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Y', 'L', 'Mono84'] | 20 | 2507 | -6.7 | -6.7 | Circle | 4 | -1.21e-16 | -2.713228062 | -6.99e-17 | -2.875637255 | -1.93e-16 | -1.133237457 | -4.04e-16 | -0.247863318 | 3.812609221 | 2213.9104 | 129.0 | null | null | 56.71266028 | 53.42184754 | 15.42184754 | 30.31428424 | 26.55245364 | 7.855350963 | 4.961222625 | 4.961222625 | 2.74774705 | 2.74774705 | 1.549554952 | 1.549554952 | null | null | null | null | 170.178011 | 10.95983292 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 50.94284177 | 446.2893057 | 1.15625 | 1.875 | 2.5625 | 0.625 | 129.0 | PEPTIDE2507{Y.L.[Mono84]}$PEPTIDE2507,PEPTIDE2507,1:R1-3:R2$$$ | PEPTIDE2507{<a href="/monomers/Y/">Y</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono84/">[Mono84]</a>}$PEPTIDE2507,PEPTIDE2507,1:R1-3:R2$$$ | -2.61 | 32 | 408.288 | 2507 | null | null | 15100000000000.0 | 5.064600152 | 13.05574776 | 8.863843257 | 244.1805546 | null | 15.0329951 | 0.507966645 | 15.0329951 | 0.29309207 | 1.424309667 | 0.29309207 | -5.858921105 | -0.507966645 | 1.6187 | 124.0696 | 446.592 | Circle | 3 | 3 | null | 5 | 8 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 5 | 5 | 8 | 0 | 8 | 0 | 1 | 1 | 178 | nr.41 | -6.7 | 8.019470024 | -1.11114242 | 26.3480616 | 19.19713885 | 4.235526235 | 17.72153919 | 1.431199657 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 38.53447145 | 56.0097731 | 48.50950705 | 15.61320236 | null | -6.7 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](C)NCCCCCCNC1=O | 70.37482041 | 17.72153919 | 1.431199657 | 21.23925341 | 5.893957685 | 76.84690316 | 12.99371937 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['Y', 'L', 'Mono84'] | [0.7215999999999996, 0.8193999999999995, 0.9431999999999998] | [49.33, 29.1, 41.13] | 21.23925341 | 0.0 | 5.749511833 | 0.0 | 55.30894381 | 20.75653645 | 5.893957685 | 103.2187847 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2507 | null | 119.56 | null | 316.6785787 | 0.0 | 44.22042214 | -3.60945118 | -2.189653407 | -17.51392294 | -24.14324665 | -31.94815486 | -25.24457181 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.481493554 | null |
60ac9f9deb10e3bcc00f36743aa642e0d5447c08fef37d86eadb6a165609d392 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,507 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'Y', 'Mono83'] | 20 | 2508 | -7.8 | -7.8 | Circle | 8 | -9.61e-17 | -2.696763948 | -8.27e-17 | -2.836225449 | 7.24e-18 | -1.116347627 | 5.98e-16 | -0.192129305 | 2.802923199 | 2030.085748 | 107.0 | null | null | 49.71266028 | 46.42184754 | 14.42184754 | 27.02560911 | 23.32884684 | 7.578957761 | 4.809829423 | 4.809829423 | 2.903466358 | 2.903466358 | 1.725751898 | 1.725751898 | null | < -7.8 | null | null | 156.6672251 | 14.38361155 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 44.04796546 | 416.2423555 | 1.166666667 | 1.933333333 | 2.7 | 0.590909091 | 109.0 | PEPTIDE2508{P.Y.[Mono83]}$PEPTIDE2508,PEPTIDE2508,1:R1-3:R2$$$ | PEPTIDE2508{<a href="/monomers/P/">P</a>.<a href="/monomers/Y/">Y</a>.<a href="/monomers/Mono83/">[Mono83]</a>}$PEPTIDE2508,PEPTIDE2508,1:R1-3:R2$$$ | -2.61 | 30 | 384.266 | 2508 | null | null | 871000000000.0 | 5.061456934 | 10.96460095 | 6.191676382 | 222.1669311 | null | 14.58596887 | 0.507966645 | 14.58596887 | 0.29309207 | 1.310479342 | 0.29309207 | -5.292321665 | -0.507966645 | 0.6903 | 112.8239 | 416.522 | Circle | 3 | 3 | null | 4 | 8 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 5 | 4 | 8 | 0 | 3 | 0 | 2 | 2 | 164 | nr.42 | -7.8 | 10.11413078 | -0.263643385 | 25.93815798 | 19.19713885 | 2.823684157 | 17.72153919 | 1.431199657 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 24.83068722 | 49.6368482 | 46.78181539 | 17.46292813 | null | -7.8 | null | null | null | null | null | null | null | null | null | null | 3 | O=C1NCCCCCCNCC(=O)N2CCC[C@H]2C(=O)N[C@H]1Cc1ccc(O)cc1 | 62.10918555 | 17.72153919 | 1.431199657 | 20.82934979 | 0.0 | 56.64625925 | 25.98743874 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['P', 'Y', 'Mono83'] | [0.2794999999999998, 0.7215999999999996, 0.5547] | [20.31, 49.33, 41.13] | 15.92944006 | 0.0 | 5.749511833 | 0.0 | 67.18468044 | 20.75653645 | 0.0 | 82.18224047 | 24.16967483 | 4.235526235 | 0.0 | 0 | 2020_Le Roux | 2508 | null | 110.77 | null | 267.2121354 | 0.0 | 41.79729946 | -0.890540932 | -1.996849872 | -11.03907562 | -17.09157678 | -34.5389719 | -19.7024198 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.567017727 | null |
b845e2d78a77b70143af19d5f970295d5f929e00ea170316f501ec09547f38fb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,508 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dY', 'L', 'Mono83'] | 21 | 2509 | -8.2 | -8.2 | Circle | 9 | -9.02e-17 | -2.708114413 | -3.56e-17 | -2.8668966 | -7.51e-17 | -1.133246841 | 3.87e-16 | -0.245421809 | 3.69796926 | 2111.841615 | 121.0 | null | null | 54.21266028 | 50.92184754 | 14.92184754 | 29.06428424 | 25.30245364 | 7.605350963 | 4.724419226 | 4.724419226 | 2.584912615 | 2.584912615 | 1.493653253 | 1.493653253 | null | < -8.2 | null | null | 163.8050861 | 14.38361155 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 49.57208321 | 432.2736556 | 1.193548387 | 1.935483871 | 2.64516129 | 0.608695652 | 122.0 | PEPTIDE2509{[dY].L.[Mono83]}$PEPTIDE2509,PEPTIDE2509,1:R1-3:R2$$$ | PEPTIDE2509{<a href="/monomers/dY/">[dY]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono83/">[Mono83]</a>}$PEPTIDE2509,PEPTIDE2509,1:R1-3:R2$$$ | -2.61 | 31 | 396.277 | 2509 | null | null | 4660000000000.0 | 4.981117452 | 12.94298919 | 9.378602597 | 235.0056715 | null | 14.86271449 | 0.507966645 | 14.86271449 | 0.29309207 | 1.379165039 | 0.29309207 | -5.778625966 | -0.507966645 | 1.2302 | 119.4746 | 432.565 | Circle | 3 | 3 | null | 5 | 8 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 5 | 5 | 8 | 0 | 7 | 0 | 1 | 1 | 172 | nr.43 | -8.2 | 8.443030344 | -0.99388462 | 26.3480616 | 19.19713885 | 4.235526235 | 17.72153919 | 1.431199657 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 38.53447145 | 49.15788098 | 44.39723138 | 17.46292813 | null | -8.2 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)CNCCCCCCNC1=O | 67.6333033 | 17.72153919 | 1.431199657 | 21.23925341 | 5.893957685 | 63.97711858 | 19.49057905 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['dY', 'L', 'Mono83'] | [0.7215999999999996, 0.8193999999999995, 0.5547] | [49.33, 29.1, 41.13] | 21.23925341 | 0.0 | 5.749511833 | 0.0 | 55.78791103 | 20.75653645 | 5.893957685 | 93.62537547 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2509 | null | 119.56 | null | 298.4541882 | 0.0 | 43.48867975 | -3.236760029 | -2.109934019 | -17.0513511 | -18.27996499 | -31.28905504 | -24.97580281 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.490276448 | null |
e0a7bb9551399bfd79c2abf4518056b5864b57afb7b6253907630db612bcd143 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,509 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dY', 'L', 'Mono85'] | 21 | 2510 | -6.6 | -6.6 | Circle | 3 | -1.21e-16 | -2.713228062 | -6.99e-17 | -2.875637255 | -1.93e-16 | -1.133237457 | -4.04e-16 | -0.247863318 | 3.812609221 | 2213.9104 | 113.0 | null | null | 56.71266028 | 53.42184754 | 15.42184754 | 30.31428424 | 26.55245364 | 7.855350963 | 4.961222625 | 4.961222625 | 2.74774705 | 2.74774705 | 1.549554952 | 1.549554952 | null | null | null | null | 170.178011 | 10.95983292 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 50.94284177 | 446.2893057 | 1.15625 | 1.875 | 2.5625 | 0.625 | 112.0 | PEPTIDE2510{[dY].L.[Mono85]}$PEPTIDE2510,PEPTIDE2510,1:R1-3:R2$$$ | PEPTIDE2510{<a href="/monomers/dY/">[dY]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono85/">[Mono85]</a>}$PEPTIDE2510,PEPTIDE2510,1:R1-3:R2$$$ | -2.61 | 32 | 408.288 | 2510 | null | null | 15100000000000.0 | 5.064600152 | 13.05574776 | 8.863843257 | 244.1805546 | null | 15.0329951 | 0.507966645 | 15.0329951 | 0.29309207 | 1.424309667 | 0.29309207 | -5.858921105 | -0.507966645 | 1.6187 | 124.0696 | 446.592 | Circle | 3 | 3 | null | 5 | 8 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 5 | 5 | 8 | 0 | 8 | 0 | 1 | 1 | 178 | nr.44 | -6.6 | 8.019470024 | -1.11114242 | 26.3480616 | 19.19713885 | 4.235526235 | 17.72153919 | 1.431199657 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 38.53447145 | 56.0097731 | 48.50950705 | 15.61320236 | null | -6.6 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)[C@@H](C)NCCCCCCNC1=O | 70.37482041 | 17.72153919 | 1.431199657 | 21.23925341 | 5.893957685 | 76.84690316 | 12.99371937 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['dY', 'L', 'Mono85'] | [0.7215999999999996, 0.8193999999999995, 0.9431999999999998] | [49.33, 29.1, 41.13] | 21.23925341 | 0.0 | 5.749511833 | 0.0 | 55.30894381 | 20.75653645 | 5.893957685 | 103.2187847 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2510 | null | 119.56 | null | 316.6785787 | 0.0 | 44.22042214 | -3.60945118 | -2.189653407 | -17.51392294 | -24.14324665 | -31.94815486 | -25.24457181 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.481493554 | null |
458ad60cb2de34fb5025106fb5eb682d195b33a96413072bb1c75eea9c4b2460 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,510 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dS', 'V', 'Mono85'] | 21 | 2511 | -6.3 | -6.3 | Circle | 3 | -1.88e-16 | -2.709740931 | -1.27e-16 | -2.888386253 | -2.08e-16 | -1.117120186 | -1.91e-16 | -0.247835628 | 5.104308493 | 1576.921249 | 122.0 | null | null | 46.74855867 | 43.92184754 | 11.92184754 | 24.41151313 | 21.55245364 | 5.855350963 | 3.609160552 | 3.609160552 | 1.99235956 | 1.99235956 | 1.015697397 | 1.015697397 | null | null | null | null | 128.5085083 | 14.38361155 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 44.08904899 | 356.2423555 | 1.28 | 2.04 | 2.72 | 0.823529412 | 112.0 | PEPTIDE2511{[dS].V.[Mono85]}$PEPTIDE2511,PEPTIDE2511,1:R1-3:R2$$$ | PEPTIDE2511{<a href="/monomers/dS/">[dS]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/Mono85/">[Mono85]</a>}$PEPTIDE2511,PEPTIDE2511,1:R1-3:R2$$$ | -1.67 | 25 | 324.211 | 2511 | null | null | 40294127299.0 | 3.799888423 | 11.04398005 | 7.393944825 | 194.3286953 | null | 14.09661251 | 0.393679073 | 14.09661251 | 0.245134961 | 1.685981437 | 0.245134961 | -5.543142479 | -0.393679073 | -0.7274 | 94.7276 | 356.467 | Circle | 3 | 3 | null | 5 | 8 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 5 | 8 | 0 | 6 | 0 | 1 | 1 | 144 | nr.45 | -6.3 | 8.640111765 | -1.674672441 | 26.3480616 | 13.44762702 | 4.235526235 | 19.15273885 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 26.44963404 | 31.98855929 | 36.65354792 | 19.43067049 | null | -6.3 | null | null | null | null | null | null | null | null | null | null | 1 | CC(C)[C@@H]1NC(=O)[C@@H](CO)NC(=O)[C@@H](C)NCCCCCCNC1=O | 62.15026907 | 17.72153919 | 1.431199657 | 21.23925341 | 5.893957685 | 64.10105336 | 19.55270461 | 0.0 | 0 | 0.0 | null | null | null | null | ['dS', 'V', 'Mono85'] | [-1.2344000000000002, 0.4292999999999995, 0.9431999999999998] | [49.33, 29.1, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 61.86792905 | 14.38361155 | 5.893957685 | 83.05785697 | 0.0 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2511 | null | 119.56 | null | 258.177009 | 0.0 | 42.06029582 | -3.610470599 | 0.0 | -15.47751327 | -16.01796328 | -20.59799068 | -29.533367 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.446970922 | null |
b2fbba8fc9efebc2fd8dc945fd63d1e239fbc3dd280b665ed33a57dfa1524a82 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,511 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'S', 'Mono85'] | 21 | 2512 | -5.5 | -5.5 | Circle | 4 | -1.78e-16 | -2.711489103 | -1.77e-16 | -2.882155198 | -1.59e-16 | -1.133218529 | -2.99e-16 | -0.247858308 | 5.182788482 | 1676.216628 | 117.0 | null | null | 49.24855867 | 46.42184754 | 12.42184754 | 25.66151313 | 22.80245364 | 6.105350963 | 3.734160552 | 3.734160552 | 1.998957861 | 1.998957861 | 1.052681879 | 1.052681879 | null | null | null | null | 134.8814332 | 14.38361155 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 46.8305661 | 370.2580056 | 1.230769231 | 1.961538462 | 2.653846154 | 0.833333333 | 113.0 | PEPTIDE2512{[dL].S.[Mono85]}$PEPTIDE2512,PEPTIDE2512,1:R1-3:R2$$$ | PEPTIDE2512{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/S/">S</a>.<a href="/monomers/Mono85/">[Mono85]</a>}$PEPTIDE2512,PEPTIDE2512,1:R1-3:R2$$$ | -1.67 | 26 | 336.222 | 2512 | null | null | 134000000000.0 | 3.892132653 | 11.85144745 | 8.139226965 | 203.5035784 | null | 14.38020661 | 0.393679074 | 14.38020661 | 0.244478871 | 1.722775109 | 0.244478871 | -5.741215042 | -0.393679074 | -0.3373 | 99.3446 | 370.494 | Circle | 3 | 3 | null | 5 | 8 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 5 | 8 | 0 | 7 | 0 | 1 | 1 | 150 | nr.46 | -5.5 | 8.215780855 | -1.683778553 | 26.3480616 | 13.44762702 | 4.235526235 | 19.15273885 | 0.0 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 26.44963404 | 38.36148419 | 39.39506503 | 19.43067049 | null | -5.5 | null | null | null | null | null | null | null | null | null | null | 1 | CC(C)C[C@H]1NC(=O)[C@@H](C)NCCCCCCNC(=O)[C@H](CO)NC1=O | 64.89178619 | 17.72153919 | 1.431199657 | 21.23925341 | 5.893957685 | 70.47397826 | 19.55270461 | 0.0 | 0 | 0.0 | null | null | null | null | ['dL', 'S', 'Mono85'] | [0.8193999999999995, -1.2344000000000002, 0.9431999999999998] | [29.1, 49.33, 41.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 61.86792905 | 14.38361155 | 5.893957685 | 92.17229899 | 0.0 | 5.647368313 | 0.0 | 0 | 2020_Le Roux | 2512 | null | 119.56 | null | 275.5629763 | 0.0 | 42.43386351 | -3.851782054 | 0.0 | -15.65889931 | -16.41146762 | -26.17248765 | -29.65220322 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.465701894 | null |
fb037c05fad2ed9d3261a29cf982113fbcde85285a91eb5100de3a5eaafb9999 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,512 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'Y', 'Mono85'] | 20 | 2513 | -7.8 | -7.8 | Circle | 8 | -1.28e-16 | -2.704549105 | -1.2e-17 | -2.844597437 | -3.65e-17 | -1.116852384 | 1.36e-15 | -0.24490822 | 2.881343462 | 2131.520886 | 116.0 | null | null | 52.21266028 | 48.92184754 | 14.92184754 | 28.27560911 | 24.57884684 | 7.828957761 | 5.046632822 | 5.046632822 | 3.066300793 | 3.066300793 | 1.809604447 | 1.809604447 | null | < -7.8 | null | null | 163.04015 | 14.38361155 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 46.78948258 | 430.2580056 | 1.225806452 | 2.0 | 2.741935484 | 0.608695652 | 115.0 | PEPTIDE2513{P.Y.[Mono85]}$PEPTIDE2513,PEPTIDE2513,1:R1-3:R2$$$ | PEPTIDE2513{<a href="/monomers/P/">P</a>.<a href="/monomers/Y/">Y</a>.<a href="/monomers/Mono85/">[Mono85]</a>}$PEPTIDE2513,PEPTIDE2513,1:R1-3:R2$$$ | -2.61 | 31 | 396.277 | 2513 | null | null | 2820000000000.0 | 5.137035972 | 11.13473691 | 6.433104958 | 231.3418142 | null | 14.75624948 | 0.507966645 | 14.75624948 | 0.29309207 | 1.339310401 | 0.29309207 | -5.372616804 | -0.507966645 | 1.0788 | 117.4189 | 430.549 | Circle | 3 | 3 | null | 4 | 8 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 5 | 4 | 8 | 0 | 4 | 0 | 2 | 2 | 170 | nr.47 | -7.8 | 9.571423032 | -1.138856471 | 25.93815798 | 19.19713885 | 2.823684157 | 17.72153919 | 1.431199657 | 0.0 | 14.38361155 | 0.0 | 0.0 | 0.0 | 24.83068722 | 56.48874031 | 50.89409106 | 15.61320236 | null | -7.8 | null | null | null | null | null | null | null | null | null | null | 3 | C[C@H]1NCCCCCCNC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H]2CCCN2C1=O | 64.85070266 | 17.72153919 | 1.431199657 | 20.82934979 | 0.0 | 69.51604383 | 19.49057905 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['P', 'Y', 'Mono85'] | [0.2794999999999998, 0.7215999999999996, 0.9431999999999998] | [20.31, 49.33, 41.13] | 15.92944006 | 0.0 | 5.749511833 | 0.0 | 66.70571323 | 20.75653645 | 0.0 | 91.7756497 | 24.16967483 | 4.235526235 | 0.0 | 0 | 2020_Le Roux | 2513 | null | 110.77 | null | 285.350321 | 0.0 | 42.40341685 | -1.138216165 | -2.0419945 | -11.42985868 | -22.77115158 | -35.32349689 | -20.04901999 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.5612018 | null |
e8e053f139c9115a49140604ddd9da4c14c12496e31ca9e0a7db93b09df84b80 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,513 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'dL', 'dL', 'dP', 'dL', 'F'] | 37 | 2514 | -6.15 | -6.15 | Circle | 4 | -1.54e-16 | -2.704226017 | -1.49e-16 | -2.870130848 | -1.22e-16 | -1.135357896 | 7.51e-16 | -0.249287767 | 2.950947225 | 4173.115173 | 128.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.45448267 | 43.36770122 | 13.63163324 | 9.053786763 | 9.053786763 | 5.297271655 | 5.297271655 | 3.332071059 | 3.332071059 | null | null | null | null | 290.8239844 | 31.7328644 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 744.4574336 | 0.703703704 | 1.185185185 | 1.759259259 | 0.571428571 | 130.0 | PEPTIDE2514{[bHph].[dL].[dL].[dP].[dL].F}$PEPTIDE2514,PEPTIDE2514,1:R1-6:R2$$$ | PEPTIDE2514{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2514,PEPTIDE2514,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2514 | null | null | 3.03e+35 | 9.103721574 | 20.08357042 | 12.69378707 | 404.4918888 | null | 16.3509466 | 0.350720049 | 16.3509466 | 0.245339625 | 1.740884969 | 0.245339625 | -6.835344388 | -0.350720049 | 3.4288 | 207.6625 | 744.978 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 5 | 12 | 0 | 16 | 0 | 2 | 2 | 294 | hexa_0 | -6.15 | 3.779763925 | 1.089739088 | 31.4489765 | 30.08946234 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 78.72018565 | 21.9321369 | null | -6.15 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 111.2181541 | 35.44307838 | 0.0 | 31.4489765 | 17.68187306 | 128.2021067 | 6.496859684 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'dL', 'dL', 'dP', 'dL', 'F'] | [1.4060999999999997, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 41.51307291 | 17.68187306 | 165.8675257 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2514 | null | 165.81 | 8.49 | 528.181392 | 0.0 | 94.68378781 | -12.5932756 | -5.248259643 | -43.81246686 | -60.27747928 | -48.67789961 | -38.25579879 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.250278872 | null |
d9f303650d37763b164b8f5d545d3557129ef557d568cf12c8b3d3f6ce93db56 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,514 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'dL', 'dL', 'dP', 'L', 'F'] | 36 | 2515 | -6.52 | -6.52 | Circle | 4 | -2.12e-16 | -2.704226017 | -1.16e-16 | -2.870130848 | -1.1e-16 | -1.135357896 | 9.8e-16 | -0.249287767 | 2.950947225 | 4173.115173 | 132.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.45448267 | 43.36770122 | 13.63163324 | 9.053786763 | 9.053786763 | 5.297271655 | 5.297271655 | 3.332071059 | 3.332071059 | null | null | null | null | 290.8239844 | 31.7328644 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 744.4574336 | 0.703703704 | 1.185185185 | 1.759259259 | 0.571428571 | 129.0 | PEPTIDE2515{[bHph].[dL].[dL].[dP].L.F}$PEPTIDE2515,PEPTIDE2515,1:R1-6:R2$$$ | PEPTIDE2515{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2515,PEPTIDE2515,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2515 | null | null | 1.0599999999999999e+35 | 9.103721574 | 20.08357042 | 12.69378707 | 404.4918888 | null | 16.3509466 | 0.350720049 | 16.3509466 | 0.245339625 | 1.740884969 | 0.245339625 | -6.835344388 | -0.350720049 | 3.4288 | 207.6625 | 744.978 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 5 | 12 | 0 | 16 | 0 | 2 | 2 | 294 | hexa_1 | -6.52 | 3.779763925 | 1.089739088 | 31.4489765 | 30.08946234 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 78.72018565 | 21.9321369 | null | -6.52 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC1=O | 111.2181541 | 35.44307838 | 0.0 | 31.4489765 | 17.68187306 | 128.2021067 | 6.496859684 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'dL', 'dL', 'dP', 'L', 'F'] | [1.4060999999999997, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 41.51307291 | 17.68187306 | 165.8675257 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2515 | null | 165.81 | 3.77 | 528.181392 | 0.0 | 94.68378781 | -12.5932756 | -5.248259643 | -43.81246686 | -60.27747928 | -48.67789961 | -38.25579879 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.250278872 | null |
27300c158263fd63121d61fc9dc55351792d723036ea5b753e8d23615f1f274f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,515 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'dL', 'dP', 'dL', 'F'] | 36 | 2516 | -6.02 | -6.02 | Circle | 6 | -1.54e-16 | -2.704226017 | -1.49e-16 | -2.870130848 | -1.22e-16 | -1.135357896 | 7.51e-16 | -0.249287767 | 2.950947225 | 4173.115173 | 132.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.45448267 | 43.36770122 | 13.63163324 | 9.053786763 | 9.053786763 | 5.297271655 | 5.297271655 | 3.332071059 | 3.332071059 | null | null | null | null | 290.8239844 | 31.7328644 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 744.4574336 | 0.703703704 | 1.185185185 | 1.759259259 | 0.571428571 | 133.0 | PEPTIDE2516{[bHph].L.[dL].[dP].[dL].F}$PEPTIDE2516,PEPTIDE2516,1:R1-6:R2$$$ | PEPTIDE2516{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2516,PEPTIDE2516,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2516 | null | null | 3.03e+35 | 9.103721574 | 20.08357042 | 12.69378707 | 404.4918888 | null | 16.3509466 | 0.350720049 | 16.3509466 | 0.245339625 | 1.740884969 | 0.245339625 | -6.835344388 | -0.350720049 | 3.4288 | 207.6625 | 744.978 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 5 | 12 | 0 | 16 | 0 | 2 | 2 | 294 | hexa_2 | -6.02 | 3.779763925 | 1.089739088 | 31.4489765 | 30.08946234 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 78.72018565 | 21.9321369 | null | -6.02 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 111.2181541 | 35.44307838 | 0.0 | 31.4489765 | 17.68187306 | 128.2021067 | 6.496859684 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'dL', 'dP', 'dL', 'F'] | [1.4060999999999997, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 41.51307291 | 17.68187306 | 165.8675257 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2516 | null | 165.81 | 11.22 | 528.181392 | 0.0 | 94.68378781 | -12.5932756 | -5.248259643 | -43.81246686 | -60.27747928 | -48.67789961 | -38.25579879 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.250278872 | null |
133c1facb323579683beca42bc35bb0f11ed969891060c39201581f8dc605365 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,517 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'dL', 'dP', 'L', 'F'] | 35 | 2518 | -5.77 | -5.77 | Circle | 2 | -1.54e-16 | -2.704226017 | -1.49e-16 | -2.870130848 | -1.22e-16 | -1.135357896 | 7.51e-16 | -0.249287767 | 2.950947225 | 4173.115173 | 139.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.45448267 | 43.36770122 | 13.63163324 | 9.053786763 | 9.053786763 | 5.297271655 | 5.297271655 | 3.332071059 | 3.332071059 | null | null | null | null | 290.8239844 | 31.7328644 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 744.4574336 | 0.703703704 | 1.185185185 | 1.759259259 | 0.571428571 | 139.0 | PEPTIDE2518{[bHph].L.[dL].[dP].L.F}$PEPTIDE2518,PEPTIDE2518,1:R1-6:R2$$$ | PEPTIDE2518{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2518,PEPTIDE2518,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2518 | null | null | 3.03e+35 | 9.103721574 | 20.08357042 | 12.69378707 | 404.4918888 | null | 16.3509466 | 0.350720049 | 16.3509466 | 0.245339625 | 1.740884969 | 0.245339625 | -6.835344388 | -0.350720049 | 3.4288 | 207.6625 | 744.978 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 5 | 12 | 0 | 16 | 0 | 2 | 2 | 294 | hexa_4 | -5.77 | 3.779763925 | 1.089739088 | 31.4489765 | 30.08946234 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 78.72018565 | 21.9321369 | null | -5.77 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 111.2181541 | 35.44307838 | 0.0 | 31.4489765 | 17.68187306 | 128.2021067 | 6.496859684 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'dL', 'dP', 'L', 'F'] | [1.4060999999999997, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 41.51307291 | 17.68187306 | 165.8675257 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2518 | null | 165.81 | 19.38 | 528.181392 | 0.0 | 94.68378781 | -12.5932756 | -5.248259643 | -43.81246686 | -60.27747928 | -48.67789961 | -38.25579879 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.250278872 | null |
ec6821978224ca57dfc42ae19ebfcd2033bf183ff2e9d1c7022c5d3182596981 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,518 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'dL', 'L', 'dP', 'L', 'F'] | 35 | 2519 | -4.8 | -4.8 | Circle | 3 | -2.12e-16 | -2.704226017 | -1.16e-16 | -2.870130848 | -1.1e-16 | -1.135357896 | 9.8e-16 | -0.249287767 | 2.950947225 | 4173.115173 | 142.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.45448267 | 43.36770122 | 13.63163324 | 9.053786763 | 9.053786763 | 5.297271655 | 5.297271655 | 3.332071059 | 3.332071059 | null | null | null | null | 290.8239844 | 31.7328644 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 744.4574336 | 0.703703704 | 1.185185185 | 1.759259259 | 0.571428571 | 142.0 | PEPTIDE2519{[bHph].[dL].L.[dP].L.F}$PEPTIDE2519,PEPTIDE2519,1:R1-6:R2$$$ | PEPTIDE2519{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2519,PEPTIDE2519,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2519 | null | null | 1.0599999999999999e+35 | 9.103721574 | 20.08357042 | 12.69378707 | 404.4918888 | null | 16.3509466 | 0.350720049 | 16.3509466 | 0.245339625 | 1.740884969 | 0.245339625 | -6.835344388 | -0.350720049 | 3.4288 | 207.6625 | 744.978 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 5 | 12 | 0 | 16 | 0 | 2 | 2 | 294 | hexa_5 | -4.8 | 3.779763925 | 1.089739088 | 31.4489765 | 30.08946234 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 78.72018565 | 21.9321369 | null | -4.8 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC1=O | 111.2181541 | 35.44307838 | 0.0 | 31.4489765 | 17.68187306 | 128.2021067 | 6.496859684 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'dL', 'L', 'dP', 'L', 'F'] | [1.4060999999999997, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 41.51307291 | 17.68187306 | 165.8675257 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2519 | null | 165.81 | 86.21 | 528.181392 | 0.0 | 94.68378781 | -12.5932756 | -5.248259643 | -43.81246686 | -60.27747928 | -48.67789961 | -38.25579879 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.250278872 | null |
cd07b4a1d597daf701b712f1c2128d65a460418445c6f49e5bb29dc0153522b6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,520 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'L', 'dP', 'L', 'F'] | 34 | 2521 | -5.14 | -5.14 | Circle | 6 | -1.54e-16 | -2.704226017 | -1.49e-16 | -2.870130848 | -1.22e-16 | -1.135357896 | 7.51e-16 | -0.249287767 | 2.950947225 | 4173.115173 | 132.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.45448267 | 43.36770122 | 13.63163324 | 9.053786763 | 9.053786763 | 5.297271655 | 5.297271655 | 3.332071059 | 3.332071059 | null | null | null | null | 290.8239844 | 31.7328644 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 744.4574336 | 0.703703704 | 1.185185185 | 1.759259259 | 0.571428571 | 137.0 | PEPTIDE2521{[bHph].L.L.[dP].L.F}$PEPTIDE2521,PEPTIDE2521,1:R1-6:R2$$$ | PEPTIDE2521{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2521,PEPTIDE2521,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2521 | null | null | 3.03e+35 | 9.103721574 | 20.08357042 | 12.69378707 | 404.4918888 | null | 16.3509466 | 0.350720049 | 16.3509466 | 0.245339625 | 1.740884969 | 0.245339625 | -6.835344388 | -0.350720049 | 3.4288 | 207.6625 | 744.978 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 5 | 12 | 0 | 16 | 0 | 2 | 2 | 294 | hexa_7 | -5.14 | 3.779763925 | 1.089739088 | 31.4489765 | 30.08946234 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 78.72018565 | 21.9321369 | null | -5.14 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 111.2181541 | 35.44307838 | 0.0 | 31.4489765 | 17.68187306 | 128.2021067 | 6.496859684 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'L', 'dP', 'L', 'F'] | [1.4060999999999997, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 41.51307291 | 17.68187306 | 165.8675257 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2521 | null | 165.81 | 59.59 | 528.181392 | 0.0 | 94.68378781 | -12.5932756 | -5.248259643 | -43.81246686 | -60.27747928 | -48.67789961 | -38.25579879 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.250278872 | null |
642b29597e7bed72bcf26dbfa3791c7e83be9bfdcec6391595ac14c8d603a355 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,522 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'dL', 'dL', 'dP', 'Me_dL', 'F'] | 40 | 2523 | -5.32 | -5.32 | Circle | 7 | -2.08e-16 | -2.706812325 | -1.59e-16 | -2.865613143 | -5.66e-17 | -1.13535848 | 7.47e-16 | -0.249287767 | 3.023353921 | 4281.02714 | 102.0 | null | null | 94.35640646 | 88.63277132 | 26.63277132 | 50.66580754 | 44.64409442 | 13.85524004 | 9.277393561 | 9.277393561 | 5.510620299 | 5.510620299 | 3.460794532 | 3.460794532 | null | null | null | null | 297.3899077 | 30.32102232 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 758.4730837 | 0.745454545 | 1.309090909 | 1.927272727 | 0.581395349 | 111.0 | PEPTIDE2523{[bHph].[dL].[dL].[dP].[Me_dL].F}$PEPTIDE2523,PEPTIDE2523,1:R1-6:R2$$$ | PEPTIDE2523{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2523,PEPTIDE2523,1:R1-6:R2$$$ | -4.74 | 55 | 696.509 | 2523 | null | null | 1.67e+37 | 9.180240711 | 20.25539024 | 12.6500144 | 413.8186868 | null | 16.5329816 | 0.350720049 | 16.5329816 | 0.245339746 | 1.768310741 | 0.245339746 | -6.981542283 | -0.350720049 | 3.771 | 212.2898 | 759.005 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 300 | hexa_9 | -5.32 | 3.795850616 | 1.129099915 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 89.80828821 | 21.9321369 | null | -5.32 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 113.9185877 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 128.2021067 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'dL', 'dL', 'dP', 'Me_dL', 'F'] | [1.4060999999999997, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 17.68187306 | 169.9798014 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2523 | null | 157.02 | 45.02 | 548.3154502 | 0.0 | 93.22553127 | -10.29144055 | -5.351575392 | -44.72744604 | -61.51130048 | -49.51907924 | -44.89013975 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289280401 | null |
543a15a3ecc88b61442c779cd6df14db209f42cf21a8a204fadfa87d1e641e81 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,523 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'Me_dL', 'dL', 'dP', 'dL', 'F'] | 40 | 2524 | -5.92 | -5.92 | Circle | 5 | -2.34e-16 | -2.715262148 | -1.44e-16 | -2.86902081 | -1.02e-16 | -1.135675988 | 1.14e-15 | -0.249287767 | 3.023392746 | 4281.02714 | 111.0 | null | null | 94.35640646 | 88.63277132 | 26.63277132 | 50.66580754 | 44.64409442 | 13.85524004 | 9.277393561 | 9.277393561 | 5.510620299 | 5.510620299 | 3.435794532 | 3.435794532 | null | null | null | null | 297.3899077 | 30.32102232 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 758.4730837 | 0.745454545 | 1.290909091 | 1.909090909 | 0.581395349 | 112.0 | PEPTIDE2524{[bHph].[Me_dL].[dL].[dP].[dL].F}$PEPTIDE2524,PEPTIDE2524,1:R1-6:R2$$$ | PEPTIDE2524{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2524,PEPTIDE2524,1:R1-6:R2$$$ | -4.74 | 55 | 696.509 | 2524 | null | null | 1.24e+37 | 9.180240711 | 20.25539024 | 12.6500144 | 413.8186868 | null | 16.48361442 | 0.350719916 | 16.48361442 | 0.245339626 | 1.769716028 | 0.245339626 | -7.043347379 | -0.350719916 | 3.771 | 212.2898 | 759.005 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 300 | hexa_10 | -5.92 | 3.717125919 | 1.117999352 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 89.80828821 | 21.9321369 | null | -5.92 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC1=O | 113.9185877 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 128.2021067 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'Me_dL', 'dL', 'dP', 'dL', 'F'] | [1.4060999999999997, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 17.68187306 | 169.9798014 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2524 | null | 157.02 | 14.01 | 548.3038593 | 0.0 | 93.21072585 | -10.28825565 | -5.373123659 | -44.71415697 | -61.49976935 | -49.55150592 | -44.83777361 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289280401 | null |
bae2d439c464b2dd9a66c8defe275d18a8c2d529305b922486dcecd147d17032 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,524 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'dL', 'Me_dL', 'dP', 'L', 'F'] | 39 | 2525 | -5.77 | -5.77 | Circle | 2 | -1.85e-16 | -2.718587642 | -1.53e-16 | -2.870022779 | -7.38e-17 | -1.135760218 | 1.01e-15 | -0.249287767 | 3.021414107 | 4281.02714 | 133.0 | null | null | 94.35640646 | 88.63277132 | 26.63277132 | 50.66580754 | 44.64409442 | 13.85524004 | 9.277393561 | 9.277393561 | 5.510620299 | 5.510620299 | 3.460794532 | 3.460794532 | null | null | null | null | 297.3899077 | 30.32102232 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 758.4730837 | 0.745454545 | 1.309090909 | 1.927272727 | 0.581395349 | 131.0 | PEPTIDE2525{[bHph].[dL].[Me_dL].[dP].L.F}$PEPTIDE2525,PEPTIDE2525,1:R1-6:R2$$$ | PEPTIDE2525{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2525,PEPTIDE2525,1:R1-6:R2$$$ | -4.74 | 55 | 696.509 | 2525 | null | null | 1.98e+37 | 9.180240711 | 20.25539024 | 12.6500144 | 413.8186868 | null | 16.66761327 | 0.350720049 | 16.66761327 | 0.245555442 | 1.760838608 | 0.245555442 | -7.121802721 | -0.350720049 | 3.771 | 212.2898 | 759.005 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 300 | hexa_11 | -5.77 | 3.634058478 | 1.117161425 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 89.80828821 | 21.9321369 | null | -5.77 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC1=O | 113.9185877 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 128.2021067 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'dL', 'Me_dL', 'dP', 'L', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 17.68187306 | 169.9798014 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2525 | null | 157.02 | 19.05 | 548.4194242 | 0.0 | 93.1014248 | -10.16183501 | -5.32223533 | -44.79140723 | -61.38598512 | -49.51598182 | -45.09340453 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289280401 | null |
bfce7d71f7b2dcd514a0471f19b0629aa4ddd82394420c2ee4f813971703da46 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,525 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'Me_dL', 'dP', 'dL', 'F'] | 39 | 2526 | -5.48 | -5.48 | Circle | 2 | -1.96e-16 | -2.718587642 | -1.24e-16 | -2.870022779 | -1.01e-16 | -1.135760218 | 9.52e-16 | -0.249287767 | 3.021414107 | 4281.02714 | 126.0 | null | null | 94.35640646 | 88.63277132 | 26.63277132 | 50.66580754 | 44.64409442 | 13.85524004 | 9.277393561 | 9.277393561 | 5.510620299 | 5.510620299 | 3.460794532 | 3.460794532 | null | null | null | null | 297.3899077 | 30.32102232 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 758.4730837 | 0.745454545 | 1.309090909 | 1.927272727 | 0.581395349 | 123.0 | PEPTIDE2526{[bHph].L.[Me_dL].[dP].[dL].F}$PEPTIDE2526,PEPTIDE2526,1:R1-6:R2$$$ | PEPTIDE2526{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2526,PEPTIDE2526,1:R1-6:R2$$$ | -4.74 | 55 | 696.509 | 2526 | null | null | 3.56e+37 | 9.180240711 | 20.25539024 | 12.6500144 | 413.8186868 | null | 16.66761327 | 0.350720049 | 16.66761327 | 0.245555442 | 1.760838608 | 0.245555442 | -7.121802721 | -0.350720049 | 3.771 | 212.2898 | 759.005 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 300 | hexa_12 | -5.48 | 3.634058478 | 1.117161425 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 89.80828821 | 21.9321369 | null | -5.48 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 113.9185877 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 128.2021067 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'Me_dL', 'dP', 'dL', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 17.68187306 | 169.9798014 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2526 | null | 157.02 | 33.85 | 548.4194242 | 0.0 | 93.1014248 | -10.16183501 | -5.32223533 | -44.79140723 | -61.38598512 | -49.51598182 | -45.09340453 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289280401 | null |
1fca863d2494b789a1927e5a9479861ad9c52a253c35ed642dbcad753ad0ccc3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,526 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'dL', 'meL', 'dP', 'dL', 'F'] | 38 | 2527 | -5.6 | -5.6 | Circle | 3 | -2.21e-16 | -2.718587642 | -1.45e-16 | -2.870022779 | -7.74e-17 | -1.135760218 | 5.81e-16 | -0.249287767 | 3.021414107 | 4281.02714 | 117.0 | null | null | 94.35640646 | 88.63277132 | 26.63277132 | 50.66580754 | 44.64409442 | 13.85524004 | 9.277393561 | 9.277393561 | 5.510620299 | 5.510620299 | 3.460794532 | 3.460794532 | null | null | null | null | 297.3899077 | 30.32102232 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 758.4730837 | 0.745454545 | 1.309090909 | 1.927272727 | 0.581395349 | 107.0 | PEPTIDE2527{[bHph].[dL].[meL].[dP].[dL].F}$PEPTIDE2527,PEPTIDE2527,1:R1-6:R2$$$ | PEPTIDE2527{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2527,PEPTIDE2527,1:R1-6:R2$$$ | -4.74 | 55 | 696.509 | 2527 | null | null | 2.26e+37 | 9.180240711 | 20.25539024 | 12.6500144 | 413.8186868 | null | 16.66761327 | 0.350720049 | 16.66761327 | 0.245555442 | 1.760838608 | 0.245555442 | -7.121802721 | -0.350720049 | 3.771 | 212.2898 | 759.005 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 300 | hexa_13 | -5.6 | 3.634058478 | 1.117161425 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 89.80828821 | 21.9321369 | null | -5.6 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N[C@H](CC(C)C)C(=O)N1C | 113.9185877 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 128.2021067 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'dL', 'meL', 'dP', 'dL', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 17.68187306 | 169.9798014 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2527 | null | 157.02 | 27.09 | 548.4194242 | 0.0 | 93.1014248 | -10.16183501 | -5.32223533 | -44.79140723 | -61.38598512 | -49.51598182 | -45.09340453 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289280401 | null |
e205c492947454a6bb6c769116a89021707fe469c296324c681d3adf25df64f1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,527 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'dL', 'dP', 'Me_dL', 'F'] | 39 | 2528 | -5.07 | -5.07 | Circle | 6 | -2.08e-16 | -2.706812325 | -1.59e-16 | -2.865613143 | -5.66e-17 | -1.13535848 | 7.47e-16 | -0.249287767 | 3.023353921 | 4281.02714 | 105.0 | null | null | 94.35640646 | 88.63277132 | 26.63277132 | 50.66580754 | 44.64409442 | 13.85524004 | 9.277393561 | 9.277393561 | 5.510620299 | 5.510620299 | 3.460794532 | 3.460794532 | null | null | null | null | 297.3899077 | 30.32102232 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 758.4730837 | 0.745454545 | 1.309090909 | 1.927272727 | 0.581395349 | 105.0 | PEPTIDE2528{[bHph].L.[dL].[dP].[Me_dL].F}$PEPTIDE2528,PEPTIDE2528,1:R1-6:R2$$$ | PEPTIDE2528{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2528,PEPTIDE2528,1:R1-6:R2$$$ | -4.74 | 55 | 696.509 | 2528 | null | null | 1.67e+37 | 9.180240711 | 20.25539024 | 12.6500144 | 413.8186868 | null | 16.5329816 | 0.350720049 | 16.5329816 | 0.245339746 | 1.768310741 | 0.245339746 | -6.981542283 | -0.350720049 | 3.771 | 212.2898 | 759.005 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 300 | hexa_14 | -5.07 | 3.795850616 | 1.129099915 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 89.80828821 | 21.9321369 | null | -5.07 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 113.9185877 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 128.2021067 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'dL', 'dP', 'Me_dL', 'F'] | [1.4060999999999997, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 17.68187306 | 169.9798014 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2528 | null | 157.02 | 66.11 | 548.3154502 | 0.0 | 93.22553127 | -10.29144055 | -5.351575392 | -44.72744604 | -61.51130048 | -49.51907924 | -44.89013975 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289280401 | null |
f068f1fded3b34f80015da31c6ddd11eaba4b39165c56a49b31dc2f91b1f9a68 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,528 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'dL', 'L', 'dP', 'Me_dL', 'F'] | 39 | 2529 | -5.38 | -5.38 | Circle | 3 | -2.19e-16 | -2.706812325 | -1.72e-16 | -2.865613143 | -1.45e-16 | -1.13535848 | 7.79e-16 | -0.249287767 | 3.023353921 | 4281.02714 | 126.0 | null | null | 94.35640646 | 88.63277132 | 26.63277132 | 50.66580754 | 44.64409442 | 13.85524004 | 9.277393561 | 9.277393561 | 5.510620299 | 5.510620299 | 3.460794532 | 3.460794532 | null | null | null | null | 297.3899077 | 30.32102232 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 758.4730837 | 0.745454545 | 1.309090909 | 1.927272727 | 0.581395349 | 125.0 | PEPTIDE2529{[bHph].[dL].L.[dP].[Me_dL].F}$PEPTIDE2529,PEPTIDE2529,1:R1-6:R2$$$ | PEPTIDE2529{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2529,PEPTIDE2529,1:R1-6:R2$$$ | -4.74 | 55 | 696.509 | 2529 | null | null | 4.96e+37 | 9.180240711 | 20.25539024 | 12.6500144 | 413.8186868 | null | 16.5329816 | 0.350720049 | 16.5329816 | 0.245339746 | 1.768310741 | 0.245339746 | -6.981542283 | -0.350720049 | 3.771 | 212.2898 | 759.005 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 300 | hexa_15 | -5.38 | 3.795850616 | 1.129099915 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 89.80828821 | 21.9321369 | null | -5.38 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 113.9185877 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 128.2021067 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'dL', 'L', 'dP', 'Me_dL', 'F'] | [1.4060999999999997, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 17.68187306 | 169.9798014 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2529 | null | 157.02 | 41.11 | 548.3154502 | 0.0 | 93.22553127 | -10.29144055 | -5.351575392 | -44.72744604 | -61.51130048 | -49.51907924 | -44.89013975 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289280401 | null |
7c2f7e8b9f796266325946565d9e043896c7feb9ef7fa703f6465885b8c448dd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,529 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'Me_dL', 'L', 'dP', 'dL', 'F'] | 39 | 2530 | -5.17 | -5.17 | Circle | 3 | -1.85e-16 | -2.715262148 | -2.03e-16 | -2.86902081 | -6.66e-17 | -1.135675988 | 1.03e-15 | -0.249287767 | 3.023392746 | 4281.02714 | 131.0 | null | null | 94.35640646 | 88.63277132 | 26.63277132 | 50.66580754 | 44.64409442 | 13.85524004 | 9.277393561 | 9.277393561 | 5.510620299 | 5.510620299 | 3.435794532 | 3.435794532 | null | null | null | null | 297.3899077 | 30.32102232 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 758.4730837 | 0.745454545 | 1.290909091 | 1.909090909 | 0.581395349 | 132.0 | PEPTIDE2530{[bHph].[Me_dL].L.[dP].[dL].F}$PEPTIDE2530,PEPTIDE2530,1:R1-6:R2$$$ | PEPTIDE2530{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2530,PEPTIDE2530,1:R1-6:R2$$$ | -4.74 | 55 | 696.509 | 2530 | null | null | 1.67e+37 | 9.180240711 | 20.25539024 | 12.6500144 | 413.8186868 | null | 16.48361442 | 0.350719916 | 16.48361442 | 0.245339626 | 1.769716028 | 0.245339626 | -7.043347379 | -0.350719916 | 3.771 | 212.2898 | 759.005 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 300 | hexa_16 | -5.17 | 3.717125919 | 1.117999352 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 89.80828821 | 21.9321369 | null | -5.17 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 113.9185877 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 128.2021067 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'Me_dL', 'L', 'dP', 'dL', 'F'] | [1.4060999999999997, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 17.68187306 | 169.9798014 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2530 | null | 157.02 | 57.2 | 548.3038593 | 0.0 | 93.21072585 | -10.28825565 | -5.373123659 | -44.71415697 | -61.49976935 | -49.55150592 | -44.83777361 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289280401 | null |
ce1babd60dd5db03aeda03bfa1e0982a0c055302358b9ee10f0b921e169ca96b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,530 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'L', 'dP', 'Me_dL', 'F'] | 38 | 2531 | -5.36 | -5.36 | Circle | 7 | -2.08e-16 | -2.706812325 | -1.59e-16 | -2.865613143 | -5.66e-17 | -1.13535848 | 7.47e-16 | -0.249287767 | 3.023353921 | 4281.02714 | 120.0 | null | null | 94.35640646 | 88.63277132 | 26.63277132 | 50.66580754 | 44.64409442 | 13.85524004 | 9.277393561 | 9.277393561 | 5.510620299 | 5.510620299 | 3.460794532 | 3.460794532 | null | null | null | null | 297.3899077 | 30.32102232 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 758.4730837 | 0.745454545 | 1.309090909 | 1.927272727 | 0.581395349 | 118.0 | PEPTIDE2531{[bHph].L.L.[dP].[Me_dL].F}$PEPTIDE2531,PEPTIDE2531,1:R1-6:R2$$$ | PEPTIDE2531{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2531,PEPTIDE2531,1:R1-6:R2$$$ | -4.74 | 55 | 696.509 | 2531 | null | null | 1.67e+37 | 9.180240711 | 20.25539024 | 12.6500144 | 413.8186868 | null | 16.5329816 | 0.350720049 | 16.5329816 | 0.245339746 | 1.768310741 | 0.245339746 | -6.981542283 | -0.350720049 | 3.771 | 212.2898 | 759.005 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 300 | hexa_17 | -5.36 | 3.795850616 | 1.129099915 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 89.80828821 | 21.9321369 | null | -5.36 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 113.9185877 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 128.2021067 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'L', 'dP', 'Me_dL', 'F'] | [1.4060999999999997, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 17.68187306 | 169.9798014 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2531 | null | 157.02 | 42.46 | 548.3154502 | 0.0 | 93.22553127 | -10.29144055 | -5.351575392 | -44.72744604 | -61.51130048 | -49.51907924 | -44.89013975 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289280401 | null |
18f257fdc8baeb2dac32878824a3aa3d9209c7a848b88135ad147ab544bb756a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,531 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'dL', 'dP', 'meL', 'F'] | 37 | 2532 | -5.27 | -5.27 | Circle | 3 | -2.08e-16 | -2.706812325 | -1.59e-16 | -2.865613143 | -5.66e-17 | -1.13535848 | 7.47e-16 | -0.249287767 | 3.023353921 | 4281.02714 | 131.0 | null | null | 94.35640646 | 88.63277132 | 26.63277132 | 50.66580754 | 44.64409442 | 13.85524004 | 9.277393561 | 9.277393561 | 5.510620299 | 5.510620299 | 3.460794532 | 3.460794532 | null | null | null | null | 297.3899077 | 30.32102232 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 758.4730837 | 0.745454545 | 1.309090909 | 1.927272727 | 0.581395349 | 132.0 | PEPTIDE2532{[bHph].L.[dL].[dP].[meL].F}$PEPTIDE2532,PEPTIDE2532,1:R1-6:R2$$$ | PEPTIDE2532{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2532,PEPTIDE2532,1:R1-6:R2$$$ | -4.74 | 55 | 696.509 | 2532 | null | null | 1.67e+37 | 9.180240711 | 20.25539024 | 12.6500144 | 413.8186868 | null | 16.5329816 | 0.350720049 | 16.5329816 | 0.245339746 | 1.768310741 | 0.245339746 | -6.981542283 | -0.350720049 | 3.771 | 212.2898 | 759.005 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 300 | hexa_18 | -5.27 | 3.795850616 | 1.129099915 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 89.80828821 | 21.9321369 | null | -5.27 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 113.9185877 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 128.2021067 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'dL', 'dP', 'meL', 'F'] | [1.4060999999999997, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 17.68187306 | 169.9798014 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2532 | null | 157.02 | 49.03 | 548.3154502 | 0.0 | 93.22553127 | -10.29144055 | -5.351575392 | -44.72744604 | -61.51130048 | -49.51907924 | -44.89013975 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289280401 | null |
3a7a9eb44e610b97c43676bc6faac99ee0f65257841377be292c4e16ebdfed13 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,532 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'Me_dL', 'L', 'dP', 'L', 'F'] | 38 | 2533 | -5.26 | -5.26 | Circle | 3 | -2.34e-16 | -2.715262148 | -1.44e-16 | -2.86902081 | -1.02e-16 | -1.135675988 | 1.14e-15 | -0.249287767 | 3.023392746 | 4281.02714 | 134.0 | null | null | 94.35640646 | 88.63277132 | 26.63277132 | 50.66580754 | 44.64409442 | 13.85524004 | 9.277393561 | 9.277393561 | 5.510620299 | 5.510620299 | 3.435794532 | 3.435794532 | null | null | null | null | 297.3899077 | 30.32102232 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 758.4730837 | 0.745454545 | 1.290909091 | 1.909090909 | 0.581395349 | 138.0 | PEPTIDE2533{[bHph].[Me_dL].L.[dP].L.F}$PEPTIDE2533,PEPTIDE2533,1:R1-6:R2$$$ | PEPTIDE2533{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2533,PEPTIDE2533,1:R1-6:R2$$$ | -4.74 | 55 | 696.509 | 2533 | null | null | 1.24e+37 | 9.180240711 | 20.25539024 | 12.6500144 | 413.8186868 | null | 16.48361442 | 0.350719916 | 16.48361442 | 0.245339626 | 1.769716028 | 0.245339626 | -7.043347379 | -0.350719916 | 3.771 | 212.2898 | 759.005 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 300 | hexa_19 | -5.26 | 3.717125919 | 1.117999352 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 89.80828821 | 21.9321369 | null | -5.26 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC1=O | 113.9185877 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 128.2021067 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'Me_dL', 'L', 'dP', 'L', 'F'] | [1.4060999999999997, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 17.68187306 | 169.9798014 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2533 | null | 157.02 | 49.66 | 548.3038593 | 0.0 | 93.21072585 | -10.28825565 | -5.373123659 | -44.71415697 | -61.49976935 | -49.55150592 | -44.83777361 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289280401 | null |
26d3b65fec293ba933663df9cf4a74787cc1f143e71c65da7cdaedc419a01dd2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,533 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'dL', 'L', 'dP', 'meL', 'F'] | 37 | 2534 | -5.12 | -5.12 | Circle | 5 | -2.19e-16 | -2.706812325 | -1.72e-16 | -2.865613143 | -1.45e-16 | -1.13535848 | 7.79e-16 | -0.249287767 | 3.023353921 | 4281.02714 | 112.0 | null | null | 94.35640646 | 88.63277132 | 26.63277132 | 50.66580754 | 44.64409442 | 13.85524004 | 9.277393561 | 9.277393561 | 5.510620299 | 5.510620299 | 3.460794532 | 3.460794532 | null | null | null | null | 297.3899077 | 30.32102232 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 758.4730837 | 0.745454545 | 1.309090909 | 1.927272727 | 0.581395349 | 112.0 | PEPTIDE2534{[bHph].[dL].L.[dP].[meL].F}$PEPTIDE2534,PEPTIDE2534,1:R1-6:R2$$$ | PEPTIDE2534{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2534,PEPTIDE2534,1:R1-6:R2$$$ | -4.74 | 55 | 696.509 | 2534 | null | null | 4.96e+37 | 9.180240711 | 20.25539024 | 12.6500144 | 413.8186868 | null | 16.5329816 | 0.350720049 | 16.5329816 | 0.245339746 | 1.768310741 | 0.245339746 | -6.981542283 | -0.350720049 | 3.771 | 212.2898 | 759.005 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 300 | hexa_20 | -5.12 | 3.795850616 | 1.129099915 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 89.80828821 | 21.9321369 | null | -5.12 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 113.9185877 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 128.2021067 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'dL', 'L', 'dP', 'meL', 'F'] | [1.4060999999999997, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 17.68187306 | 169.9798014 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2534 | null | 157.02 | 61.23 | 548.3154502 | 0.0 | 93.22553127 | -10.29144055 | -5.351575392 | -44.72744604 | -61.51130048 | -49.51907924 | -44.89013975 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289280401 | null |
883398ae2591371766c48bbaef70797f3ba5c0e93a1b391c47b4c097bde7b350 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,534 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'L', 'dP', 'meL', 'F'] | 36 | 2535 | -5.39 | -5.39 | Circle | 1 | -2.08e-16 | -2.706812325 | -1.59e-16 | -2.865613143 | -5.66e-17 | -1.13535848 | 7.47e-16 | -0.249287767 | 3.023353921 | 4281.02714 | 126.0 | null | null | 94.35640646 | 88.63277132 | 26.63277132 | 50.66580754 | 44.64409442 | 13.85524004 | 9.277393561 | 9.277393561 | 5.510620299 | 5.510620299 | 3.460794532 | 3.460794532 | null | null | null | null | 297.3899077 | 30.32102232 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 758.4730837 | 0.745454545 | 1.309090909 | 1.927272727 | 0.581395349 | 118.0 | PEPTIDE2535{[bHph].L.L.[dP].[meL].F}$PEPTIDE2535,PEPTIDE2535,1:R1-6:R2$$$ | PEPTIDE2535{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2535,PEPTIDE2535,1:R1-6:R2$$$ | -4.74 | 55 | 696.509 | 2535 | null | null | 1.67e+37 | 9.180240711 | 20.25539024 | 12.6500144 | 413.8186868 | null | 16.5329816 | 0.350720049 | 16.5329816 | 0.245339746 | 1.768310741 | 0.245339746 | -6.981542283 | -0.350720049 | 3.771 | 212.2898 | 759.005 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 300 | hexa_21 | -5.39 | 3.795850616 | 1.129099915 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 89.80828821 | 21.9321369 | null | -5.39 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 113.9185877 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 128.2021067 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'L', 'dP', 'meL', 'F'] | [1.4060999999999997, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 17.68187306 | 169.9798014 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2535 | null | 157.02 | 40.03 | 548.3154502 | 0.0 | 93.22553127 | -10.29144055 | -5.351575392 | -44.72744604 | -61.51130048 | -49.51907924 | -44.89013975 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289280401 | null |
dc88b136a8c2a634f723a842a74eda84d1c81aba405be939166b2cf28cf70338 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,535 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'meL', 'dP', 'L', 'F'] | 36 | 2536 | -5.18 | -5.18 | Circle | 8 | -1.85e-16 | -2.718587642 | -1.53e-16 | -2.870022779 | -7.38e-17 | -1.135760218 | 1.01e-15 | -0.249287767 | 3.021414107 | 4281.02714 | 123.0 | null | null | 94.35640646 | 88.63277132 | 26.63277132 | 50.66580754 | 44.64409442 | 13.85524004 | 9.277393561 | 9.277393561 | 5.510620299 | 5.510620299 | 3.460794532 | 3.460794532 | null | null | null | null | 297.3899077 | 30.32102232 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 758.4730837 | 0.745454545 | 1.309090909 | 1.927272727 | 0.581395349 | 132.0 | PEPTIDE2536{[bHph].L.[meL].[dP].L.F}$PEPTIDE2536,PEPTIDE2536,1:R1-6:R2$$$ | PEPTIDE2536{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2536,PEPTIDE2536,1:R1-6:R2$$$ | -4.74 | 55 | 696.509 | 2536 | null | null | 1.98e+37 | 9.180240711 | 20.25539024 | 12.6500144 | 413.8186868 | null | 16.66761327 | 0.350720049 | 16.66761327 | 0.245555442 | 1.760838608 | 0.245555442 | -7.121802721 | -0.350720049 | 3.771 | 212.2898 | 759.005 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 300 | hexa_22 | -5.18 | 3.634058478 | 1.117161425 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 89.80828821 | 21.9321369 | null | -5.18 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC1=O | 113.9185877 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 128.2021067 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'meL', 'dP', 'L', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 17.68187306 | 169.9798014 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2536 | null | 157.02 | 56.4 | 548.4194242 | 0.0 | 93.1014248 | -10.16183501 | -5.32223533 | -44.79140723 | -61.38598512 | -49.51598182 | -45.09340453 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289280401 | null |
99a920c4f68d821120d0149f86797e35b30d1db46a8bcafbf31ae880e790ff23 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,536 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'meL', 'L', 'dP', 'L', 'F'] | 36 | 2537 | -5.39 | -5.39 | Circle | 8 | -2.34e-16 | -2.715262148 | -1.44e-16 | -2.86902081 | -1.02e-16 | -1.135675988 | 1.14e-15 | -0.249287767 | 3.023392746 | 4281.02714 | 110.0 | null | null | 94.35640646 | 88.63277132 | 26.63277132 | 50.66580754 | 44.64409442 | 13.85524004 | 9.277393561 | 9.277393561 | 5.510620299 | 5.510620299 | 3.435794532 | 3.435794532 | null | null | null | null | 297.3899077 | 30.32102232 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 758.4730837 | 0.745454545 | 1.290909091 | 1.909090909 | 0.581395349 | 110.0 | PEPTIDE2537{[bHph].[meL].L.[dP].L.F}$PEPTIDE2537,PEPTIDE2537,1:R1-6:R2$$$ | PEPTIDE2537{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2537,PEPTIDE2537,1:R1-6:R2$$$ | -4.74 | 55 | 696.509 | 2537 | null | null | 1.24e+37 | 9.180240711 | 20.25539024 | 12.6500144 | 413.8186868 | null | 16.48361442 | 0.350719916 | 16.48361442 | 0.245339626 | 1.769716028 | 0.245339626 | -7.043347379 | -0.350719916 | 3.771 | 212.2898 | 759.005 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 300 | hexa_23 | -5.39 | 3.717125919 | 1.117999352 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 89.80828821 | 21.9321369 | null | -5.39 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC1=O | 113.9185877 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 128.2021067 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'meL', 'L', 'dP', 'L', 'F'] | [1.4060999999999997, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 17.68187306 | 169.9798014 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2537 | null | 157.02 | 39.77 | 548.3038593 | 0.0 | 93.21072585 | -10.28825565 | -5.373123659 | -44.71415697 | -61.49976935 | -49.55150592 | -44.83777361 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289280401 | null |
ec9a537cea912338fb32014eb5cb2ee9397f6552328198cb8066c58bbf0c9a59 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,537 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'Me_dL', 'dL', 'dP', 'Me_dL', 'F'] | 43 | 2538 | -5.09 | -5.09 | Circle | 2 | -2.47e-16 | -2.715633767 | -1.66e-16 | -2.862485837 | -7.49e-17 | -1.135679711 | 5.97e-16 | -0.249287767 | 3.093474303 | 4389.306072 | 102.0 | null | null | 96.85640646 | 91.13277132 | 27.13277132 | 51.8771324 | 45.92048762 | 14.07884684 | 9.501000358 | 9.501000358 | 5.723968944 | 5.723968944 | 3.564518005 | 3.564518005 | null | null | null | null | 303.955831 | 28.90918025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 772.4887338 | 0.732142857 | 1.267857143 | 1.839285714 | 0.590909091 | 99.0 | PEPTIDE2538{[bHph].[Me_dL].[dL].[dP].[Me_dL].F}$PEPTIDE2538,PEPTIDE2538,1:R1-6:R2$$$ | PEPTIDE2538{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2538,PEPTIDE2538,1:R1-6:R2$$$ | -4.74 | 56 | 708.52 | 2538 | null | null | 2.29e+38 | 9.258653284 | 20.43157714 | 12.12831623 | 423.1454847 | null | 16.65389504 | 0.350719916 | 16.65389504 | 0.245339747 | 1.808168737 | 0.245339747 | -7.098822585 | -0.350719916 | 4.1132 | 216.9171 | 773.032 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 306 | hexa_24 | -5.09 | 3.633663715 | 1.22608512 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 100.8963908 | 21.9321369 | null | -5.09 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 116.6190213 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 128.2021067 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'Me_dL', 'dL', 'dP', 'Me_dL', 'F'] | [1.4060999999999997, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 17.68187306 | 174.092077 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2538 | null | 148.23 | 63.73 | 568.5189703 | 0.0 | 91.68945279 | -7.923404075 | -5.476439408 | -45.62913616 | -62.73359054 | -50.39268554 | -51.55316733 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.331446206 | null |
7bd0170547bfb52d688e2ec2b45654538812c33edd564b22657c64fdb99640c7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,538 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'dL', 'Me_dL', 'dP', 'meL', 'F'] | 41 | 2539 | -5.1 | -5.1 | Circle | 8 | -2.33e-16 | -2.719592975 | -1.52e-16 | -2.864379477 | -8.88e-17 | -1.135760401 | 7.46e-16 | -0.249287767 | 3.093177871 | 4389.306072 | 110.0 | null | null | 96.85640646 | 91.13277132 | 27.13277132 | 51.8771324 | 45.92048762 | 14.07884684 | 9.501000358 | 9.501000358 | 5.723968944 | 5.723968944 | 3.589518005 | 3.589518005 | null | null | null | null | 303.955831 | 28.90918025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 772.4887338 | 0.732142857 | 1.303571429 | 1.910714286 | 0.590909091 | 108.0 | PEPTIDE2539{[bHph].[dL].[Me_dL].[dP].[meL].F}$PEPTIDE2539,PEPTIDE2539,1:R1-6:R2$$$ | PEPTIDE2539{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2539,PEPTIDE2539,1:R1-6:R2$$$ | -4.74 | 56 | 708.52 | 2539 | null | null | 6.7400000000000004e+38 | 9.258653284 | 20.43157714 | 12.12831623 | 423.1454847 | null | 16.83789388 | 0.350720049 | 16.83789388 | 0.245555563 | 1.7971418 | 0.245555563 | -7.221053359 | -0.350720049 | 4.1132 | 216.9171 | 773.032 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 306 | hexa_25 | -5.1 | 3.550425404 | 1.214725467 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 100.8963908 | 21.9321369 | null | -5.1 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 116.6190213 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 128.2021067 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'dL', 'Me_dL', 'dP', 'meL', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 17.68187306 | 174.092077 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2539 | null | 148.23 | 62.76 | 568.6858898 | 0.0 | 91.53813354 | -7.754965237 | -5.425551079 | -45.70638642 | -62.61980632 | -50.35716144 | -51.86015289 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.331446206 | null |
ed69dbc8fb7d27d9498ccd4f5d5812adbeb4b87cd8268bccc8658edb73a67946 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,539 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'Me_dL', 'dP', 'Me_dL', 'F'] | 42 | 2540 | -5.29 | -5.29 | Circle | 7 | -2.14e-16 | -2.719592975 | -1.55e-16 | -2.864379477 | -1.07e-16 | -1.135760401 | 1.06e-15 | -0.249287767 | 3.093177871 | 4389.306072 | 105.0 | null | null | 96.85640646 | 91.13277132 | 27.13277132 | 51.8771324 | 45.92048762 | 14.07884684 | 9.501000358 | 9.501000358 | 5.723968944 | 5.723968944 | 3.589518005 | 3.589518005 | null | null | null | null | 303.955831 | 28.90918025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 772.4887338 | 0.732142857 | 1.303571429 | 1.910714286 | 0.590909091 | 103.0 | PEPTIDE2540{[bHph].L.[Me_dL].[dP].[Me_dL].F}$PEPTIDE2540,PEPTIDE2540,1:R1-6:R2$$$ | PEPTIDE2540{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2540,PEPTIDE2540,1:R1-6:R2$$$ | -4.74 | 56 | 708.52 | 2540 | null | null | 1.04e+38 | 9.258653284 | 20.43157714 | 12.12831623 | 423.1454847 | null | 16.83789388 | 0.350720049 | 16.83789388 | 0.245555563 | 1.7971418 | 0.245555563 | -7.221053359 | -0.350720049 | 4.1132 | 216.9171 | 773.032 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 306 | hexa_26 | -5.29 | 3.550425404 | 1.214725467 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 100.8963908 | 21.9321369 | null | -5.29 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 116.6190213 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 128.2021067 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'Me_dL', 'dP', 'Me_dL', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 17.68187306 | 174.092077 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2540 | null | 148.23 | 47.67 | 568.6858898 | 0.0 | 91.53813354 | -7.754965237 | -5.425551079 | -45.70638642 | -62.61980632 | -50.35716144 | -51.86015289 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.331446206 | null |
728b6b737e73d57d826a304434b889bf94cd3dc8e5a96cb977893b5d9efa8528 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,540 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'meL', 'dL', 'dP', 'Me_dL', 'F'] | 41 | 2541 | -5.0 | -5 | Circle | 5 | -2.04e-16 | -2.715633767 | -2.08e-16 | -2.862485837 | -1.2e-16 | -1.135679711 | 1.05e-15 | -0.249287767 | 3.093474303 | 4389.306072 | 128.0 | null | null | 96.85640646 | 91.13277132 | 27.13277132 | 51.8771324 | 45.92048762 | 14.07884684 | 9.501000358 | 9.501000358 | 5.723968944 | 5.723968944 | 3.564518005 | 3.564518005 | null | null | null | null | 303.955831 | 28.90918025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 772.4887338 | 0.732142857 | 1.267857143 | 1.839285714 | 0.590909091 | 129.0 | PEPTIDE2541{[bHph].[meL].[dL].[dP].[Me_dL].F}$PEPTIDE2541,PEPTIDE2541,1:R1-6:R2$$$ | PEPTIDE2541{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2541,PEPTIDE2541,1:R1-6:R2$$$ | -4.74 | 56 | 708.52 | 2541 | null | null | 6.71e+38 | 9.258653284 | 20.43157714 | 12.12831623 | 423.1454847 | null | 16.65389504 | 0.350719916 | 16.65389504 | 0.245339747 | 1.808168737 | 0.245339747 | -7.098822585 | -0.350719916 | 4.1132 | 216.9171 | 773.032 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 306 | hexa_27 | -5.0 | 3.633663715 | 1.22608512 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 100.8963908 | 21.9321369 | null | -5.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N1C | 116.6190213 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 128.2021067 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'meL', 'dL', 'dP', 'Me_dL', 'F'] | [1.4060999999999997, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 17.68187306 | 174.092077 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2541 | null | 148.23 | 71.74 | 568.5189703 | 0.0 | 91.68945279 | -7.923404075 | -5.476439408 | -45.62913616 | -62.73359054 | -50.39268554 | -51.55316733 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.331446206 | null |
87d9c42998848a995301ff64bba08e5fd09b39abfb249d0688885cd1c2db24f4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,541 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'dL', 'meL', 'dP', 'Me_dL', 'F'] | 41 | 2542 | -5.35 | -5.35 | Circle | 5 | -2.83e-16 | -2.719592975 | -1.57e-16 | -2.864379477 | -5.89e-17 | -1.135760401 | 1.14e-15 | -0.249287767 | 3.093177871 | 4389.306072 | 111.0 | null | null | 96.85640646 | 91.13277132 | 27.13277132 | 51.8771324 | 45.92048762 | 14.07884684 | 9.501000358 | 9.501000358 | 5.723968944 | 5.723968944 | 3.589518005 | 3.589518005 | null | null | null | null | 303.955831 | 28.90918025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 772.4887338 | 0.732142857 | 1.303571429 | 1.910714286 | 0.590909091 | 107.0 | PEPTIDE2542{[bHph].[dL].[meL].[dP].[Me_dL].F}$PEPTIDE2542,PEPTIDE2542,1:R1-6:R2$$$ | PEPTIDE2542{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2542,PEPTIDE2542,1:R1-6:R2$$$ | -4.74 | 56 | 708.52 | 2542 | null | null | 2.39e+38 | 9.258653284 | 20.43157714 | 12.12831623 | 423.1454847 | null | 16.83789388 | 0.350720049 | 16.83789388 | 0.245555563 | 1.7971418 | 0.245555563 | -7.221053359 | -0.350720049 | 4.1132 | 216.9171 | 773.032 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 306 | hexa_28 | -5.35 | 3.550425404 | 1.214725467 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 100.8963908 | 21.9321369 | null | -5.35 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N[C@H](CC(C)C)C(=O)N1C | 116.6190213 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 128.2021067 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'dL', 'meL', 'dP', 'Me_dL', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 17.68187306 | 174.092077 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2542 | null | 148.23 | 43.23 | 568.6858898 | 0.0 | 91.53813354 | -7.754965237 | -5.425551079 | -45.70638642 | -62.61980632 | -50.35716144 | -51.86015289 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.331446206 | null |
b685afbf5805bf0b31645b73a3a4deff8279a94b1c6b387a4c11daf108874259 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,542 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'Me_dL', 'dL', 'dP', 'meL', 'F'] | 41 | 2543 | -5.11 | -5.11 | Circle | 3 | -1.94e-16 | -2.715633767 | -2.24e-16 | -2.862485837 | -8.21e-17 | -1.135679711 | 7.36e-16 | -0.249287767 | 3.093474303 | 4389.306072 | 122.0 | null | null | 96.85640646 | 91.13277132 | 27.13277132 | 51.8771324 | 45.92048762 | 14.07884684 | 9.501000358 | 9.501000358 | 5.723968944 | 5.723968944 | 3.564518005 | 3.564518005 | null | null | null | null | 303.955831 | 28.90918025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 772.4887338 | 0.732142857 | 1.267857143 | 1.839285714 | 0.590909091 | 122.0 | PEPTIDE2543{[bHph].[Me_dL].[dL].[dP].[meL].F}$PEPTIDE2543,PEPTIDE2543,1:R1-6:R2$$$ | PEPTIDE2543{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2543,PEPTIDE2543,1:R1-6:R2$$$ | -4.74 | 56 | 708.52 | 2543 | null | null | 2.19e+37 | 9.258653284 | 20.43157714 | 12.12831623 | 423.1454847 | null | 16.65389504 | 0.350719916 | 16.65389504 | 0.245339747 | 1.808168737 | 0.245339747 | -7.098822585 | -0.350719916 | 4.1132 | 216.9171 | 773.032 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 306 | hexa_29 | -5.11 | 3.633663715 | 1.22608512 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 100.8963908 | 21.9321369 | null | -5.11 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 116.6190213 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 128.2021067 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'Me_dL', 'dL', 'dP', 'meL', 'F'] | [1.4060999999999997, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 17.68187306 | 174.092077 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2543 | null | 148.23 | 62.63 | 568.5189703 | 0.0 | 91.68945279 | -7.923404075 | -5.476439408 | -45.62913616 | -62.73359054 | -50.39268554 | -51.55316733 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.331446206 | null |
5babc021e7da22dcce0615534d492a93e803352219c1d1969bdb340ceb3ee48a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,544 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'Bn_Gly', 'dL', 'dP', 'dL', 'F'] | 41 | 2545 | -5.98 | -5.98 | Circle | 1 | -1.48e-16 | -2.689312206 | -4.44e-17 | -2.86872295 | 2.74e-16 | -1.134655974 | 3.13e-15 | -0.249287762 | 2.513535154 | 4454.444458 | 136.0 | null | null | 91.82050808 | 85.63277132 | 27.63277132 | 50.34123402 | 43.39409442 | 14.60524004 | 9.652393561 | 9.652393561 | 5.772089263 | 5.772089263 | 3.625729864 | 3.625729864 | null | null | null | null | 307.1947859 | 31.69178088 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.97654947 | 778.4417836 | 0.736842105 | 1.280701754 | 1.894736842 | 0.466666667 | 135.0 | PEPTIDE2545{[bHph].[Bn_Gly].[dL].[dP].[dL].F}$PEPTIDE2545,PEPTIDE2545,1:R1-6:R2$$$ | PEPTIDE2545{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2545,PEPTIDE2545,1:R1-6:R2$$$ | -5.52 | 57 | 720.531 | 2545 | null | null | 1.81e+36 | 10.18681869 | 20.58730526 | 12.74588451 | 417.7961305 | null | 16.44665447 | 0.350719914 | 16.44665447 | 0.245339424 | 1.698822439 | 0.245339424 | -6.658273796 | -0.350719914 | 3.9267 | 218.1358 | 778.995 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 304 | hexa_31 | -5.98 | 4.606199738 | 2.608515099 | 31.03907287 | 24.07156987 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 60.34289435 | 72.88021832 | 39.39506503 | null | -5.98 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(Cc2ccccc2)C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 108.6043648 | 12.99371937 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'Bn_Gly', 'dL', 'dP', 'dL', 'F'] | [1.4060999999999997, 1.3173, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 48.00993259 | 11.78791537 | 149.9835095 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2545 | null | 157.02 | 12.42 | 515.5414041 | 0.0 | 93.02806088 | -9.683976549 | -7.720305891 | -37.04868926 | -62.95780082 | -41.85192749 | -39.05676493 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.244641612 | null |
dd970d5e133faf0af5c37de8c036acdeed9f26f00da2bd44b340ad77e8890873 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,545 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'dL', 'dL', 'dP', 'Bn_Gly', 'F'] | 41 | 2546 | -5.82 | -5.82 | Circle | 3 | -1.15e-16 | -2.704085944 | 5e-18 | -2.86160142 | 1.33e-16 | -1.135357552 | 3.04e-15 | -0.249287767 | 2.511190553 | 4454.444458 | 132.0 | null | null | 91.82050808 | 85.63277132 | 27.63277132 | 50.34123402 | 43.39409442 | 14.60524004 | 9.652393561 | 9.652393561 | 5.772089263 | 5.772089263 | 3.650729864 | 3.650729864 | null | null | null | null | 307.1947859 | 31.69178088 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.97654947 | 778.4417836 | 0.719298246 | 1.263157895 | 1.877192982 | 0.466666667 | 126.0 | PEPTIDE2546{[bHph].[dL].[dL].[dP].[Bn_Gly].F}$PEPTIDE2546,PEPTIDE2546,1:R1-6:R2$$$ | PEPTIDE2546{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2546,PEPTIDE2546,1:R1-6:R2$$$ | -5.52 | 57 | 720.531 | 2546 | null | null | 5.79e+36 | 10.18681869 | 20.58730526 | 12.74588451 | 417.7961305 | null | 16.54157893 | 0.350720051 | 16.54157893 | 0.245647131 | 1.6829964 | 0.245647131 | -6.8101525 | -0.350720051 | 3.9267 | 218.1358 | 778.995 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 304 | hexa_32 | -5.82 | 4.509132709 | 2.651513512 | 31.03907287 | 24.07156987 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 60.34289435 | 72.88021832 | 39.39506503 | null | -5.82 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 108.6043648 | 12.99371937 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'dL', 'dL', 'dP', 'Bn_Gly', 'F'] | [1.4060999999999997, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 48.00993259 | 11.78791537 | 149.9835095 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2546 | null | 157.02 | 17.36 | 515.5351982 | 0.0 | 93.08110837 | -9.673842432 | -7.616253848 | -37.19154489 | -62.68489382 | -41.91518806 | -39.2845835 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.244641612 | null |
787f41a34c9050cae981a308e334378974849ee85475a4c66b597a9c88a341c6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,547 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'meL', 'L', 'dP', 'Me_dL', 'F'] | 40 | 2548 | -5.34 | -5.34 | Circle | 2 | -2.47e-16 | -2.715633767 | -1.66e-16 | -2.862485837 | -7.49e-17 | -1.135679711 | 5.97e-16 | -0.249287767 | 3.093474303 | 4389.306072 | 114.0 | null | null | 96.85640646 | 91.13277132 | 27.13277132 | 51.8771324 | 45.92048762 | 14.07884684 | 9.501000358 | 9.501000358 | 5.723968944 | 5.723968944 | 3.564518005 | 3.564518005 | null | null | null | null | 303.955831 | 28.90918025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 772.4887338 | 0.732142857 | 1.267857143 | 1.839285714 | 0.590909091 | 117.0 | PEPTIDE2548{[bHph].[meL].L.[dP].[Me_dL].F}$PEPTIDE2548,PEPTIDE2548,1:R1-6:R2$$$ | PEPTIDE2548{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2548,PEPTIDE2548,1:R1-6:R2$$$ | -4.74 | 56 | 708.52 | 2548 | null | null | 2.29e+38 | 9.258653284 | 20.43157714 | 12.12831623 | 423.1454847 | null | 16.65389504 | 0.350719916 | 16.65389504 | 0.245339747 | 1.808168737 | 0.245339747 | -7.098822585 | -0.350719916 | 4.1132 | 216.9171 | 773.032 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 306 | hexa_34 | -5.34 | 3.633663715 | 1.22608512 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 100.8963908 | 21.9321369 | null | -5.34 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 116.6190213 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 128.2021067 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'meL', 'L', 'dP', 'Me_dL', 'F'] | [1.4060999999999997, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 17.68187306 | 174.092077 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2548 | null | 148.23 | 43.93 | 568.5189703 | 0.0 | 91.68945279 | -7.923404075 | -5.476439408 | -45.62913616 | -62.73359054 | -50.39268554 | -51.55316733 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.331446206 | null |
77836aae9d2603a97fea7ba771bb8988a27b548ce3482871735a645b73611921 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,548 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'Me_dL', 'dP', 'meL', 'F'] | 40 | 2549 | -5.31 | -5.31 | Circle | 5 | -2.14e-16 | -2.719592975 | -1.55e-16 | -2.864379477 | -1.07e-16 | -1.135760401 | 1.06e-15 | -0.249287767 | 3.093177871 | 4389.306072 | 109.0 | null | null | 96.85640646 | 91.13277132 | 27.13277132 | 51.8771324 | 45.92048762 | 14.07884684 | 9.501000358 | 9.501000358 | 5.723968944 | 5.723968944 | 3.589518005 | 3.589518005 | null | null | null | null | 303.955831 | 28.90918025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 772.4887338 | 0.732142857 | 1.303571429 | 1.910714286 | 0.590909091 | 109.0 | PEPTIDE2549{[bHph].L.[Me_dL].[dP].[meL].F}$PEPTIDE2549,PEPTIDE2549,1:R1-6:R2$$$ | PEPTIDE2549{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2549,PEPTIDE2549,1:R1-6:R2$$$ | -4.74 | 56 | 708.52 | 2549 | null | null | 1.04e+38 | 9.258653284 | 20.43157714 | 12.12831623 | 423.1454847 | null | 16.83789388 | 0.350720049 | 16.83789388 | 0.245555563 | 1.7971418 | 0.245555563 | -7.221053359 | -0.350720049 | 4.1132 | 216.9171 | 773.032 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 306 | hexa_35 | -5.31 | 3.550425404 | 1.214725467 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 100.8963908 | 21.9321369 | null | -5.31 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 116.6190213 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 128.2021067 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'Me_dL', 'dP', 'meL', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 17.68187306 | 174.092077 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2549 | null | 148.23 | 45.72 | 568.6858898 | 0.0 | 91.53813354 | -7.754965237 | -5.425551079 | -45.70638642 | -62.61980632 | -50.35716144 | -51.86015289 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.331446206 | null |
d4cee9260ec706839a5e670aacf6795cfe5841b12eca5d86c86852872d5a12ed | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,549 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'dL', 'meL', 'dP', 'meL', 'F'] | 39 | 2550 | -5.5 | -5.5 | Circle | 4 | -2.83e-16 | -2.719592975 | -1.57e-16 | -2.864379477 | -5.89e-17 | -1.135760401 | 1.14e-15 | -0.249287767 | 3.093177871 | 4389.306072 | 106.0 | null | null | 96.85640646 | 91.13277132 | 27.13277132 | 51.8771324 | 45.92048762 | 14.07884684 | 9.501000358 | 9.501000358 | 5.723968944 | 5.723968944 | 3.589518005 | 3.589518005 | null | null | null | null | 303.955831 | 28.90918025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 772.4887338 | 0.732142857 | 1.303571429 | 1.910714286 | 0.590909091 | 104.0 | PEPTIDE2550{[bHph].[dL].[meL].[dP].[meL].F}$PEPTIDE2550,PEPTIDE2550,1:R1-6:R2$$$ | PEPTIDE2550{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2550,PEPTIDE2550,1:R1-6:R2$$$ | -4.74 | 56 | 708.52 | 2550 | null | null | 2.39e+38 | 9.258653284 | 20.43157714 | 12.12831623 | 423.1454847 | null | 16.83789388 | 0.350720049 | 16.83789388 | 0.245555563 | 1.7971418 | 0.245555563 | -7.221053359 | -0.350720049 | 4.1132 | 216.9171 | 773.032 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 306 | hexa_36 | -5.5 | 3.550425404 | 1.214725467 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 100.8963908 | 21.9321369 | null | -5.5 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N[C@H](CC(C)C)C(=O)N1C | 116.6190213 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 128.2021067 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'dL', 'meL', 'dP', 'meL', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 17.68187306 | 174.092077 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2550 | null | 148.23 | 32.92 | 568.6858898 | 0.0 | 91.53813354 | -7.754965237 | -5.425551079 | -45.70638642 | -62.61980632 | -50.35716144 | -51.86015289 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.331446206 | null |
323fd5560df44b97ec0c3a8541acf1a8c007719ab4d7860ab3673dea85782d0b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,550 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'meL', 'dP', 'Me_dL', 'F'] | 40 | 2551 | -5.21 | -5.21 | Circle | 1 | -2.14e-16 | -2.719592975 | -1.55e-16 | -2.864379477 | -1.07e-16 | -1.135760401 | 1.06e-15 | -0.249287767 | 3.093177871 | 4389.306072 | 110.0 | null | null | 96.85640646 | 91.13277132 | 27.13277132 | 51.8771324 | 45.92048762 | 14.07884684 | 9.501000358 | 9.501000358 | 5.723968944 | 5.723968944 | 3.589518005 | 3.589518005 | null | null | null | null | 303.955831 | 28.90918025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 772.4887338 | 0.732142857 | 1.303571429 | 1.910714286 | 0.590909091 | 112.0 | PEPTIDE2551{[bHph].L.[meL].[dP].[Me_dL].F}$PEPTIDE2551,PEPTIDE2551,1:R1-6:R2$$$ | PEPTIDE2551{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2551,PEPTIDE2551,1:R1-6:R2$$$ | -4.74 | 56 | 708.52 | 2551 | null | null | 1.04e+38 | 9.258653284 | 20.43157714 | 12.12831623 | 423.1454847 | null | 16.83789388 | 0.350720049 | 16.83789388 | 0.245555563 | 1.7971418 | 0.245555563 | -7.221053359 | -0.350720049 | 4.1132 | 216.9171 | 773.032 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 306 | hexa_37 | -5.21 | 3.550425404 | 1.214725467 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 100.8963908 | 21.9321369 | null | -5.21 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 116.6190213 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 128.2021067 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'meL', 'dP', 'Me_dL', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 17.68187306 | 174.092077 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2551 | null | 148.23 | 53.76 | 568.6858898 | 0.0 | 91.53813354 | -7.754965237 | -5.425551079 | -45.70638642 | -62.61980632 | -50.35716144 | -51.86015289 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.331446206 | null |
27d847a0f8f77c8abfdc5e97fea041eb5a582d2ec101e51bedce083aa3e19517 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,551 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'dL', 'dP', 'Bn_Gly', 'F'] | 40 | 2552 | -5.42 | -5.42 | Circle | 6 | -1.15e-16 | -2.704085944 | 5e-18 | -2.86160142 | 1.33e-16 | -1.135357552 | 3.04e-15 | -0.249287767 | 2.511190553 | 4454.444458 | 121.0 | null | null | 91.82050808 | 85.63277132 | 27.63277132 | 50.34123402 | 43.39409442 | 14.60524004 | 9.652393561 | 9.652393561 | 5.772089263 | 5.772089263 | 3.650729864 | 3.650729864 | null | null | null | null | 307.1947859 | 31.69178088 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.97654947 | 778.4417836 | 0.719298246 | 1.263157895 | 1.877192982 | 0.466666667 | 122.0 | PEPTIDE2552{[bHph].L.[dL].[dP].[Bn_Gly].F}$PEPTIDE2552,PEPTIDE2552,1:R1-6:R2$$$ | PEPTIDE2552{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2552,PEPTIDE2552,1:R1-6:R2$$$ | -5.52 | 57 | 720.531 | 2552 | null | null | 5.79e+36 | 10.18681869 | 20.58730526 | 12.74588451 | 417.7961305 | null | 16.54157893 | 0.350720051 | 16.54157893 | 0.245647131 | 1.6829964 | 0.245647131 | -6.8101525 | -0.350720051 | 3.9267 | 218.1358 | 778.995 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 304 | hexa_38 | -5.42 | 4.509132709 | 2.651513512 | 31.03907287 | 24.07156987 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 60.34289435 | 72.88021832 | 39.39506503 | null | -5.42 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 108.6043648 | 12.99371937 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'dL', 'dP', 'Bn_Gly', 'F'] | [1.4060999999999997, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 48.00993259 | 11.78791537 | 149.9835095 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2552 | null | 157.02 | 38.03 | 515.5351982 | 0.0 | 93.08110837 | -9.673842432 | -7.616253848 | -37.19154489 | -62.68489382 | -41.91518806 | -39.2845835 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.244641612 | null |
b322b86d1f12b6188853b9d2733ad9cfa27bdeaf5f35e285bcd2f04626e4cacd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,552 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'Bn_Gly', 'dP', 'dL', 'F'] | 40 | 2553 | -5.32 | -5.32 | Circle | 5 | -1.87e-16 | -2.690694567 | -1.76e-18 | -2.869997738 | 1.35e-16 | -1.134691104 | 2.23e-15 | -0.249287762 | 2.511949315 | 4454.444458 | 117.0 | null | null | 91.82050808 | 85.63277132 | 27.63277132 | 50.34123402 | 43.39409442 | 14.60524004 | 9.652393561 | 9.652393561 | 5.772089263 | 5.772089263 | 3.622779014 | 3.622779014 | null | null | null | null | 307.1947859 | 31.69178088 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.97654947 | 778.4417836 | 0.736842105 | 1.280701754 | 1.894736842 | 0.466666667 | 117.0 | PEPTIDE2553{[bHph].L.[Bn_Gly].[dP].[dL].F}$PEPTIDE2553,PEPTIDE2553,1:R1-6:R2$$$ | PEPTIDE2553{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2553,PEPTIDE2553,1:R1-6:R2$$$ | -5.52 | 57 | 720.531 | 2553 | null | null | 1.0299999999999999e+36 | 10.18681869 | 20.58730526 | 12.74588451 | 417.7961305 | null | 16.64175577 | 0.350720049 | 16.64175577 | 0.245425964 | 1.721901478 | 0.245425964 | -6.715964655 | -0.350720049 | 3.9267 | 218.1358 | 778.995 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 304 | hexa_39 | -5.32 | 4.454221126 | 2.48929436 | 31.03907287 | 30.56842956 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 60.34289435 | 72.88021832 | 32.89820535 | null | -5.32 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 108.6043648 | 12.99371937 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'Bn_Gly', 'dP', 'dL', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 48.00993259 | 11.78791537 | 149.9835095 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2553 | null | 157.02 | 45.02 | 515.6921228 | 0.0 | 93.0769898 | -9.678060333 | -7.796982633 | -37.05311427 | -63.10963917 | -41.72746262 | -39.15385361 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.244641612 | null |
a3512c34a938c783d2391b8892c68e31c8cff1a6ed3e8b525895d52bdbfaec67 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,553 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'dL', 'L', 'dP', 'Bn_Gly', 'F'] | 40 | 2554 | -5.74 | -5.74 | Circle | 2 | -9.38e-17 | -2.704085944 | -2.49e-17 | -2.86160142 | 2.14e-16 | -1.135357552 | 3.11e-15 | -0.249287767 | 2.511190553 | 4454.444458 | 139.0 | null | null | 91.82050808 | 85.63277132 | 27.63277132 | 50.34123402 | 43.39409442 | 14.60524004 | 9.652393561 | 9.652393561 | 5.772089263 | 5.772089263 | 3.650729864 | 3.650729864 | null | null | null | null | 307.1947859 | 31.69178088 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.97654947 | 778.4417836 | 0.719298246 | 1.263157895 | 1.877192982 | 0.466666667 | 139.0 | PEPTIDE2554{[bHph].[dL].L.[dP].[Bn_Gly].F}$PEPTIDE2554,PEPTIDE2554,1:R1-6:R2$$$ | PEPTIDE2554{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2554,PEPTIDE2554,1:R1-6:R2$$$ | -5.52 | 57 | 720.531 | 2554 | null | null | 1.8799999999999998e+36 | 10.18681869 | 20.58730526 | 12.74588451 | 417.7961305 | null | 16.54157893 | 0.350720051 | 16.54157893 | 0.245647131 | 1.6829964 | 0.245647131 | -6.8101525 | -0.350720051 | 3.9267 | 218.1358 | 778.995 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 304 | hexa_40 | -5.74 | 4.509132709 | 2.651513512 | 31.03907287 | 24.07156987 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 60.34289435 | 72.88021832 | 39.39506503 | null | -5.74 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 108.6043648 | 12.99371937 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'dL', 'L', 'dP', 'Bn_Gly', 'F'] | [1.4060999999999997, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 48.00993259 | 11.78791537 | 149.9835095 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2554 | null | 157.02 | 20.29 | 515.5351982 | 0.0 | 93.08110837 | -9.673842432 | -7.616253848 | -37.19154489 | -62.68489382 | -41.91518806 | -39.2845835 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.244641612 | null |
f55d2c46f1e5c1094360cc41f6e89ce0710732c7352b5354b14af51e37e79a51 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,554 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'meL', 'dP', 'meL', 'F'] | 38 | 2555 | -5.09 | -5.09 | Circle | 9 | -2.14e-16 | -2.719592975 | -1.55e-16 | -2.864379477 | -1.07e-16 | -1.135760401 | 1.06e-15 | -0.249287767 | 3.093177871 | 4389.306072 | 117.0 | null | null | 96.85640646 | 91.13277132 | 27.13277132 | 51.8771324 | 45.92048762 | 14.07884684 | 9.501000358 | 9.501000358 | 5.723968944 | 5.723968944 | 3.589518005 | 3.589518005 | null | null | null | null | 303.955831 | 28.90918025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 772.4887338 | 0.732142857 | 1.303571429 | 1.910714286 | 0.590909091 | 107.0 | PEPTIDE2555{[bHph].L.[meL].[dP].[meL].F}$PEPTIDE2555,PEPTIDE2555,1:R1-6:R2$$$ | PEPTIDE2555{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2555,PEPTIDE2555,1:R1-6:R2$$$ | -4.74 | 56 | 708.52 | 2555 | null | null | 1.04e+38 | 9.258653284 | 20.43157714 | 12.12831623 | 423.1454847 | null | 16.83789388 | 0.350720049 | 16.83789388 | 0.245555563 | 1.7971418 | 0.245555563 | -7.221053359 | -0.350720049 | 4.1132 | 216.9171 | 773.032 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 306 | hexa_41 | -5.09 | 3.550425404 | 1.214725467 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 100.8963908 | 21.9321369 | null | -5.09 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 116.6190213 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 128.2021067 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'meL', 'dP', 'meL', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 17.68187306 | 174.092077 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2555 | null | 148.23 | 63.67 | 568.6858898 | 0.0 | 91.53813354 | -7.754965237 | -5.425551079 | -45.70638642 | -62.61980632 | -50.35716144 | -51.86015289 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.331446206 | null |
21ffdf9d4ead6b1b9fb57cbc1b994cbe3ce94bf661b7d91cf82f9fb707a54de6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,555 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'meL', 'L', 'dP', 'meL', 'F'] | 38 | 2556 | -5.31 | -5.31 | Circle | 9 | -2.47e-16 | -2.715633767 | -1.66e-16 | -2.862485837 | -7.49e-17 | -1.135679711 | 5.97e-16 | -0.249287767 | 3.093474303 | 4389.306072 | 116.0 | null | null | 96.85640646 | 91.13277132 | 27.13277132 | 51.8771324 | 45.92048762 | 14.07884684 | 9.501000358 | 9.501000358 | 5.723968944 | 5.723968944 | 3.564518005 | 3.564518005 | null | null | null | null | 303.955831 | 28.90918025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 772.4887338 | 0.732142857 | 1.267857143 | 1.839285714 | 0.590909091 | 114.0 | PEPTIDE2556{[bHph].[meL].L.[dP].[meL].F}$PEPTIDE2556,PEPTIDE2556,1:R1-6:R2$$$ | PEPTIDE2556{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2556,PEPTIDE2556,1:R1-6:R2$$$ | -4.74 | 56 | 708.52 | 2556 | null | null | 2.29e+38 | 9.258653284 | 20.43157714 | 12.12831623 | 423.1454847 | null | 16.65389504 | 0.350719916 | 16.65389504 | 0.245339747 | 1.808168737 | 0.245339747 | -7.098822585 | -0.350719916 | 4.1132 | 216.9171 | 773.032 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 306 | hexa_42 | -5.31 | 3.633663715 | 1.22608512 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 100.8963908 | 21.9321369 | null | -5.31 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 116.6190213 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 128.2021067 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'meL', 'L', 'dP', 'meL', 'F'] | [1.4060999999999997, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 17.68187306 | 174.092077 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2556 | null | 148.23 | 45.99 | 568.5189703 | 0.0 | 91.68945279 | -7.923404075 | -5.476439408 | -45.62913616 | -62.73359054 | -50.39268554 | -51.55316733 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.331446206 | null |
d1b3d971af1fd179a43404a543efcc21dabab94107e3511f189c66bdc58d88fb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,556 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'Bn_Gly', 'dP', 'L', 'F'] | 39 | 2557 | -5.97 | -5.97 | Circle | 5 | -1.72e-16 | -2.690694567 | 4.8e-18 | -2.869997738 | 5.18e-17 | -1.134691104 | 4.69e-15 | -0.249287762 | 2.511949315 | 4454.444458 | 121.0 | null | null | 91.82050808 | 85.63277132 | 27.63277132 | 50.34123402 | 43.39409442 | 14.60524004 | 9.652393561 | 9.652393561 | 5.772089263 | 5.772089263 | 3.622779014 | 3.622779014 | null | null | null | null | 307.1947859 | 31.69178088 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.97654947 | 778.4417836 | 0.736842105 | 1.280701754 | 1.894736842 | 0.466666667 | 120.0 | PEPTIDE2557{[bHph].L.[Bn_Gly].[dP].L.F}$PEPTIDE2557,PEPTIDE2557,1:R1-6:R2$$$ | PEPTIDE2557{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2557,PEPTIDE2557,1:R1-6:R2$$$ | -5.52 | 57 | 720.531 | 2557 | null | null | 8.4e+35 | 10.18681869 | 20.58730526 | 12.74588451 | 417.7961305 | null | 16.64175577 | 0.350720049 | 16.64175577 | 0.245425964 | 1.721901478 | 0.245425964 | -6.715964655 | -0.350720049 | 3.9267 | 218.1358 | 778.995 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 304 | hexa_43 | -5.97 | 4.454221126 | 2.48929436 | 31.03907287 | 30.56842956 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 60.34289435 | 72.88021832 | 32.89820535 | null | -5.97 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 108.6043648 | 12.99371937 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'Bn_Gly', 'dP', 'L', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 48.00993259 | 11.78791537 | 149.9835095 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2557 | null | 157.02 | 12.73 | 515.6921228 | 0.0 | 93.0769898 | -9.678060333 | -7.796982633 | -37.05311427 | -63.10963917 | -41.72746262 | -39.15385361 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.244641612 | null |
6035b7f9f34ebd2cb3ac54e20fac0fd3406364a9daa9e3095c7c5a372c3b635d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,557 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'Bn_Gly', 'L', 'dP', 'L', 'F'] | 39 | 2558 | -5.51 | -5.51 | Circle | 1 | -1.48e-16 | -2.689312206 | -4.44e-17 | -2.86872295 | 2.74e-16 | -1.134655974 | 3.13e-15 | -0.249287762 | 2.513535154 | 4454.444458 | 124.0 | null | null | 91.82050808 | 85.63277132 | 27.63277132 | 50.34123402 | 43.39409442 | 14.60524004 | 9.652393561 | 9.652393561 | 5.772089263 | 5.772089263 | 3.625729864 | 3.625729864 | null | null | null | null | 307.1947859 | 31.69178088 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.97654947 | 778.4417836 | 0.736842105 | 1.280701754 | 1.894736842 | 0.466666667 | 123.0 | PEPTIDE2558{[bHph].[Bn_Gly].L.[dP].L.F}$PEPTIDE2558,PEPTIDE2558,1:R1-6:R2$$$ | PEPTIDE2558{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2558,PEPTIDE2558,1:R1-6:R2$$$ | -5.52 | 57 | 720.531 | 2558 | null | null | 1.81e+36 | 10.18681869 | 20.58730526 | 12.74588451 | 417.7961305 | null | 16.44665447 | 0.350719914 | 16.44665447 | 0.245339424 | 1.698822439 | 0.245339424 | -6.658273796 | -0.350719914 | 3.9267 | 218.1358 | 778.995 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 304 | hexa_44 | -5.51 | 4.606199738 | 2.608515099 | 31.03907287 | 24.07156987 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 60.34289435 | 72.88021832 | 39.39506503 | null | -5.51 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2ccccc2)C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 108.6043648 | 12.99371937 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'Bn_Gly', 'L', 'dP', 'L', 'F'] | [1.4060999999999997, 1.3173, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 48.00993259 | 11.78791537 | 149.9835095 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2558 | null | 157.02 | 32.45 | 515.5414041 | 0.0 | 93.02806088 | -9.683976549 | -7.720305891 | -37.04868926 | -62.95780082 | -41.85192749 | -39.05676493 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.244641612 | null |
65dc489a37512b631087932750abac6e067c7986af4a029b03aa9a5449c0808a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,558 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'Me_dL', 'Me_dL', 'dP', 'Me_dL', 'F'] | 46 | 2559 | -5.32 | -5.32 | Circle | 3 | -2.86e-16 | -2.727951596 | -2.7e-16 | -2.862352509 | -7.82e-17 | -1.136016056 | 9.32e-16 | -0.249287767 | 3.164461976 | 4497.944594 | 108.0 | null | null | 99.35640646 | 93.63277132 | 27.63277132 | 53.08845727 | 47.19688083 | 14.30245364 | 9.724607156 | 9.724607156 | 5.937317589 | 5.937317589 | 3.693241477 | 3.693241477 | null | null | null | null | 310.5217542 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 786.5043838 | 0.719298246 | 1.245614035 | 1.807017544 | 0.6 | 104.0 | PEPTIDE2559{[bHph].[Me_dL].[Me_dL].[dP].[Me_dL].F}$PEPTIDE2559,PEPTIDE2559,1:R1-6:R2$$$ | PEPTIDE2559{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2559,PEPTIDE2559,1:R1-6:R2$$$ | -4.74 | 57 | 720.531 | 2559 | null | null | 2.93e+39 | 9.338808744 | 20.61177696 | 12.13085944 | 432.4722827 | null | 17.02987871 | 0.350719916 | 17.02987871 | 0.245555564 | 1.828122376 | 0.245555564 | -7.346478529 | -0.350719916 | 4.4554 | 221.5444 | 787.059 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 312 | hexa_45 | -5.32 | 3.346224114 | 1.337695786 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 111.9844934 | 21.9321369 | null | -5.32 | 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)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N1C | 119.3194549 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 128.2021067 | 27.42434039 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'Me_dL', 'Me_dL', 'dP', 'Me_dL', 'F'] | [1.4060999999999997, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 17.68187306 | 178.2043527 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2559 | null | 139.44 | 44.91 | 589.1402603 | 0.0 | 89.80205506 | -5.186928765 | -5.550415095 | -46.60807653 | -63.84209638 | -51.23076775 | -58.77403081 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.365193762 | null |
9dce3496bb3a0e280eeed6e537a8359da9711211cd0e79c0e093746f6ef05904 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,560 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'Me_dL', 'meL', 'dP', 'Me_dL', 'F'] | 44 | 2561 | -5.38 | -5.38 | Circle | 4 | -3.4e-16 | -2.727951596 | -1.85e-16 | -2.862352509 | -9.96e-17 | -1.136016056 | 6.29e-16 | -0.249287767 | 3.164461976 | 4497.944594 | 101.0 | null | null | 99.35640646 | 93.63277132 | 27.63277132 | 53.08845727 | 47.19688083 | 14.30245364 | 9.724607156 | 9.724607156 | 5.937317589 | 5.937317589 | 3.693241477 | 3.693241477 | null | null | null | null | 310.5217542 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 786.5043838 | 0.719298246 | 1.245614035 | 1.807017544 | 0.6 | 100.0 | PEPTIDE2561{[bHph].[Me_dL].[meL].[dP].[Me_dL].F}$PEPTIDE2561,PEPTIDE2561,1:R1-6:R2$$$ | PEPTIDE2561{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2561,PEPTIDE2561,1:R1-6:R2$$$ | -4.74 | 57 | 720.531 | 2561 | null | null | 4.16e+40 | 9.338808744 | 20.61177696 | 12.13085944 | 432.4722827 | null | 17.02987871 | 0.350719916 | 17.02987871 | 0.245555564 | 1.828122376 | 0.245555564 | -7.346478529 | -0.350719916 | 4.4554 | 221.5444 | 787.059 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 312 | hexa_47 | -5.38 | 3.346224114 | 1.337695786 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 111.9844934 | 21.9321369 | null | -5.38 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 119.3194549 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 128.2021067 | 27.42434039 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'Me_dL', 'meL', 'dP', 'Me_dL', 'F'] | [1.4060999999999997, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 17.68187306 | 178.2043527 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2561 | null | 139.44 | 40.8 | 589.1402603 | 0.0 | 89.80205506 | -5.186928765 | -5.550415095 | -46.60807653 | -63.84209638 | -51.23076775 | -58.77403081 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.365193762 | null |
792d406bed213557be623c64956d27523cde4956c42e711a1612cd49bcecce51 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,561 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'dL', 'bHph', 'dP', 'dL', 'F'] | 39 | 2562 | -5.3 | -5.3 | Circle | 2 | -1.65e-16 | -2.69728193 | -5.37e-17 | -2.878236814 | -5.35e-17 | -1.13468815 | 2.85e-15 | -0.249287762 | 2.504815561 | 4572.888201 | 148.0 | null | null | 94.32050808 | 88.13277132 | 28.13277132 | 51.62990915 | 44.61770122 | 14.88163324 | 9.803786763 | 9.803786763 | 5.820029808 | 5.820029808 | 3.653771909 | 3.653771909 | null | null | null | null | 313.3747124 | 34.47438152 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.97654947 | 792.4574336 | 0.655172414 | 1.103448276 | 1.637931034 | 0.47826087 | 148.0 | PEPTIDE2562{[bHph].[dL].[bHph].[dP].[dL].F}$PEPTIDE2562,PEPTIDE2562,1:R1-6:R2$$$ | PEPTIDE2562{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2562,PEPTIDE2562,1:R1-6:R2$$$ | -5.52 | 58 | 732.542 | 2562 | null | null | 1.46e+37 | 10.25104592 | 21.29900139 | 13.27712789 | 426.8190988 | null | 16.40891486 | 0.350730375 | 16.40891486 | 0.242955967 | 1.731695136 | 0.242955967 | -6.652453589 | -0.350730375 | 4.0155 | 222.9705 | 793.022 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 5 | 12 | 0 | 14 | 0 | 2 | 2 | 310 | hexa_48 | -5.3 | 3.816880708 | 2.53657071 | 31.4489765 | 24.07156987 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 66.71581925 | 84.25721023 | 28.78592968 | null | -5.3 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 111.2181541 | 35.44307838 | 0.0 | 31.4489765 | 11.78791537 | 120.8712474 | 6.496859684 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'dL', 'bHph', 'dP', 'dL', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 47.88599781 | 11.78791537 | 157.7271929 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2562 | null | 165.81 | 46.5 | 534.6320717 | 0.0 | 95.06878565 | -12.20951169 | -7.854370189 | -37.16537428 | -69.84657934 | -54.05936163 | -27.06566022 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.208294629 | null |
44223af45c1b3a020e6f3b3a46479cc34c8ea70448c9cdf3af9c3d14171de0aa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,562 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'Me_dL', 'Bn_Gly', 'dP', 'dL', 'F'] | 44 | 2563 | -5.63 | -5.63 | Circle | 6 | -1.45e-16 | -2.70748438 | -9.97e-17 | -2.868832567 | 8.37e-17 | -1.134994882 | 2.91e-15 | -0.249287762 | 2.574340369 | 4563.378426 | 117.0 | null | null | 94.32050808 | 88.13277132 | 28.13277132 | 51.55255888 | 44.67048762 | 14.82884684 | 9.876000358 | 9.876000358 | 5.985437908 | 5.985437908 | 3.726502487 | 3.726502487 | null | null | null | null | 313.7607092 | 30.2799388 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 792.4574336 | 0.75862069 | 1.327586207 | 1.948275862 | 0.47826087 | 116.0 | PEPTIDE2563{[bHph].[Me_dL].[Bn_Gly].[dP].[dL].F}$PEPTIDE2563,PEPTIDE2563,1:R1-6:R2$$$ | PEPTIDE2563{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2563,PEPTIDE2563,1:R1-6:R2$$$ | -5.52 | 58 | 732.542 | 2563 | null | null | 3.31e+37 | 10.25104592 | 20.76641428 | 12.24107265 | 427.1229285 | null | 16.95842244 | 0.350719916 | 16.95842244 | 0.245641777 | 1.750732537 | 0.245641777 | -7.002422988 | -0.350719916 | 4.2689 | 222.7631 | 793.022 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 310 | hexa_49 | -5.63 | 4.223131296 | 2.550694567 | 30.62916925 | 30.56842956 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 60.34289435 | 83.96832089 | 32.89820535 | null | -5.63 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)N(C)C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 108.6043648 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'Me_dL', 'Bn_Gly', 'dP', 'dL', 'F'] | [1.4060999999999997, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 11.78791537 | 154.0957852 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2563 | null | 148.23 | 25.44 | 535.9615643 | 0.0 | 91.57546961 | -7.344582156 | -8.001566037 | -37.87450924 | -64.48878218 | -42.50181829 | -45.82577602 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.279689915 | null |
ece3474053de360f098a275787f5e6245b4359f4f4ecc517258ac0b06907813f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,564 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'meL', 'meL', 'dP', 'Me_dL', 'F'] | 42 | 2565 | -5.21 | -5.21 | Circle | 4 | -2.86e-16 | -2.727951596 | -2.7e-16 | -2.862352509 | -7.82e-17 | -1.136016056 | 9.32e-16 | -0.249287767 | 3.164461976 | 4497.944594 | 94.0 | null | null | 99.35640646 | 93.63277132 | 27.63277132 | 53.08845727 | 47.19688083 | 14.30245364 | 9.724607156 | 9.724607156 | 5.937317589 | 5.937317589 | 3.693241477 | 3.693241477 | null | null | null | null | 310.5217542 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 786.5043838 | 0.719298246 | 1.245614035 | 1.807017544 | 0.6 | 109.0 | PEPTIDE2565{[bHph].[meL].[meL].[dP].[Me_dL].F}$PEPTIDE2565,PEPTIDE2565,1:R1-6:R2$$$ | PEPTIDE2565{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2565,PEPTIDE2565,1:R1-6:R2$$$ | -4.74 | 57 | 720.531 | 2565 | null | null | 2.93e+39 | 9.338808744 | 20.61177696 | 12.13085944 | 432.4722827 | null | 17.02987871 | 0.350719916 | 17.02987871 | 0.245555564 | 1.828122376 | 0.245555564 | -7.346478529 | -0.350719916 | 4.4554 | 221.5444 | 787.059 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 312 | hexa_51 | -5.21 | 3.346224114 | 1.337695786 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 111.9844934 | 21.9321369 | null | -5.21 | 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)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N1C | 119.3194549 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 128.2021067 | 27.42434039 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'meL', 'meL', 'dP', 'Me_dL', 'F'] | [1.4060999999999997, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 17.68187306 | 178.2043527 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2565 | null | 139.44 | 53.53 | 589.1402603 | 0.0 | 89.80205506 | -5.186928765 | -5.550415095 | -46.60807653 | -63.84209638 | -51.23076775 | -58.77403081 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.365193762 | null |
7aeae356f5b627f3219265562024a93f2fefedf020464f5e3d7fbf294d31018e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,565 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'Me_dL', 'meL', 'dP', 'meL', 'F'] | 42 | 2566 | -5.53 | -5.53 | Circle | 1 | -3.4e-16 | -2.727951596 | -1.85e-16 | -2.862352509 | -9.96e-17 | -1.136016056 | 6.29e-16 | -0.249287767 | 3.164461976 | 4497.944594 | 92.0 | null | null | 99.35640646 | 93.63277132 | 27.63277132 | 53.08845727 | 47.19688083 | 14.30245364 | 9.724607156 | 9.724607156 | 5.937317589 | 5.937317589 | 3.693241477 | 3.693241477 | null | null | null | null | 310.5217542 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 786.5043838 | 0.719298246 | 1.245614035 | 1.807017544 | 0.6 | 87.0 | PEPTIDE2566{[bHph].[Me_dL].[meL].[dP].[meL].F}$PEPTIDE2566,PEPTIDE2566,1:R1-6:R2$$$ | PEPTIDE2566{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2566,PEPTIDE2566,1:R1-6:R2$$$ | -4.74 | 57 | 720.531 | 2566 | null | null | 4.16e+40 | 9.338808744 | 20.61177696 | 12.13085944 | 432.4722827 | null | 17.02987871 | 0.350719916 | 17.02987871 | 0.245555564 | 1.828122376 | 0.245555564 | -7.346478529 | -0.350719916 | 4.4554 | 221.5444 | 787.059 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 312 | hexa_52 | -5.53 | 3.346224114 | 1.337695786 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5355398 | 67.04632545 | 111.9844934 | 21.9321369 | null | -5.53 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 119.3194549 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 128.2021067 | 27.42434039 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['bHph', 'Me_dL', 'meL', 'dP', 'meL', 'F'] | [1.4060999999999997, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 17.68187306 | 178.2043527 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2566 | null | 139.44 | 30.75 | 589.1402603 | 0.0 | 89.80205506 | -5.186928765 | -5.550415095 | -46.60807653 | -63.84209638 | -51.23076775 | -58.77403081 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.365193762 | null |
2df727d514e6a896500dc4acaeb41006479684afe9f849594564917e5a1ca14f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,566 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'bHph', 'dP', 'dL', 'F'] | 38 | 2567 | -4.97 | -4.97 | Circle | 5 | -1.65e-16 | -2.69728193 | -5.37e-17 | -2.878236814 | -5.35e-17 | -1.13468815 | 2.85e-15 | -0.249287762 | 2.504815561 | 4572.888201 | 144.0 | null | null | 94.32050808 | 88.13277132 | 28.13277132 | 51.62990915 | 44.61770122 | 14.88163324 | 9.803786763 | 9.803786763 | 5.820029808 | 5.820029808 | 3.653771909 | 3.653771909 | null | null | null | null | 313.3747124 | 34.47438152 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.97654947 | 792.4574336 | 0.655172414 | 1.103448276 | 1.637931034 | 0.47826087 | 146.0 | PEPTIDE2567{[bHph].L.[bHph].[dP].[dL].F}$PEPTIDE2567,PEPTIDE2567,1:R1-6:R2$$$ | PEPTIDE2567{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2567,PEPTIDE2567,1:R1-6:R2$$$ | -5.52 | 58 | 732.542 | 2567 | null | null | 1.46e+37 | 10.25104592 | 21.29900139 | 13.27712789 | 426.8190988 | null | 16.40891486 | 0.350730375 | 16.40891486 | 0.242955967 | 1.731695136 | 0.242955967 | -6.652453589 | -0.350730375 | 4.0155 | 222.9705 | 793.022 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 5 | 12 | 0 | 14 | 0 | 2 | 2 | 310 | hexa_53 | -4.97 | 3.816880708 | 2.53657071 | 31.4489765 | 24.07156987 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 66.71581925 | 84.25721023 | 28.78592968 | null | -4.97 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 111.2181541 | 35.44307838 | 0.0 | 31.4489765 | 11.78791537 | 120.8712474 | 6.496859684 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'bHph', 'dP', 'dL', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 47.88599781 | 11.78791537 | 157.7271929 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2567 | null | 165.81 | 74.05 | 534.6320717 | 0.0 | 95.06878565 | -12.20951169 | -7.854370189 | -37.16537428 | -69.84657934 | -54.05936163 | -27.06566022 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.208294629 | null |
0c93bcf368bea278ebd163308fc03dede2cf9c541c4ffbe915e1a3b84ec3c2b2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,567 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'meL', 'dL', 'dP', 'Bn_Gly', 'F'] | 42 | 2568 | -6.19 | -6.19 | Circle | 1 | -1.47e-16 | -2.71530978 | -6.4e-17 | -2.853972347 | 2.88e-16 | -1.135667976 | 4.09e-15 | -0.249287767 | 2.570645411 | 4563.378426 | 127.0 | null | null | 94.32050808 | 88.13277132 | 28.13277132 | 51.55255888 | 44.67048762 | 14.82884684 | 9.876000358 | 9.876000358 | 5.985437908 | 5.985437908 | 3.754453336 | 3.754453336 | null | null | null | null | 313.7607092 | 33.02145591 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.34730802 | 792.4574336 | 0.775862069 | 1.379310345 | 2.0 | 0.47826087 | 127.0 | PEPTIDE2568{[bHph].[meL].[dL].[dP].[Bn_Gly].F}$PEPTIDE2568,PEPTIDE2568,1:R1-6:R2$$$ | PEPTIDE2568{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2568,PEPTIDE2568,1:R1-6:R2$$$ | -5.52 | 58 | 732.542 | 2568 | null | null | 3.95e+37 | 10.25104592 | 20.76641428 | 12.24107265 | 427.1229285 | null | 16.66221848 | 0.350719917 | 16.66221848 | 0.245647131 | 1.711827459 | 0.245647131 | -7.025352036 | -0.350719917 | 4.2689 | 222.7631 | 793.022 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 310 | hexa_54 | -6.19 | 4.498519235 | 2.72011979 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 60.34289435 | 83.96832089 | 39.39506503 | null | -6.19 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N1C | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 108.6043648 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'meL', 'dL', 'dP', 'Bn_Gly', 'F'] | [1.4060999999999997, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 11.78791537 | 154.0957852 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2568 | null | 148.23 | 7.86 | 535.673444 | 0.0 | 91.61418706 | -7.374963134 | -7.769948923 | -38.0580264 | -63.97541951 | -42.74826798 | -45.8610051 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.279689915 | null |
e01bfd2d77e57fe6d9d31946472d185b71bf025a3dbcb3d15783d2ac52e4a85f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,568 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'dL', 'bHph', 'dP', 'L', 'F'] | 38 | 2569 | -5.01 | -5.01 | Circle | 6 | -1.61e-16 | -2.69728193 | -7.73e-17 | -2.878236814 | 1.19e-16 | -1.13468815 | 2.29e-15 | -0.249287762 | 2.504815561 | 4572.888201 | 133.0 | null | null | 94.32050808 | 88.13277132 | 28.13277132 | 51.62990915 | 44.61770122 | 14.88163324 | 9.803786763 | 9.803786763 | 5.820029808 | 5.820029808 | 3.653771909 | 3.653771909 | null | null | null | null | 313.3747124 | 34.47438152 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.97654947 | 792.4574336 | 0.655172414 | 1.103448276 | 1.637931034 | 0.47826087 | 135.0 | PEPTIDE2569{[bHph].[dL].[bHph].[dP].L.F}$PEPTIDE2569,PEPTIDE2569,1:R1-6:R2$$$ | PEPTIDE2569{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2569,PEPTIDE2569,1:R1-6:R2$$$ | -5.52 | 58 | 732.542 | 2569 | null | null | 8.029999999999999e+37 | 10.25104592 | 21.29900139 | 13.27712789 | 426.8190988 | null | 16.40891486 | 0.350730375 | 16.40891486 | 0.242955967 | 1.731695136 | 0.242955967 | -6.652453589 | -0.350730375 | 4.0155 | 222.9705 | 793.022 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 5 | 12 | 0 | 14 | 0 | 2 | 2 | 310 | hexa_55 | -5.01 | 3.816880708 | 2.53657071 | 31.4489765 | 24.07156987 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 66.71581925 | 84.25721023 | 28.78592968 | null | -5.01 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC1=O | 111.2181541 | 35.44307838 | 0.0 | 31.4489765 | 11.78791537 | 120.8712474 | 6.496859684 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'dL', 'bHph', 'dP', 'L', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 47.88599781 | 11.78791537 | 157.7271929 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2569 | null | 165.81 | 70.69 | 534.6320717 | 0.0 | 95.06878565 | -12.20951169 | -7.854370189 | -37.16537428 | -69.84657934 | -54.05936163 | -27.06566022 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.208294629 | null |
a09e87886e7b96f83429d168c8caeda20dc22f9a3e6001a837c34b74de6c3523 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,569 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 43 | 2570 | -5.38 | -5.38 | Circle | 4 | -2.06e-16 | -2.700704076 | -7.45e-17 | -2.864128089 | 7.2e-17 | -1.13499678 | 2.82e-15 | -0.249287762 | 2.570005353 | 4563.378426 | 121.0 | null | null | 94.32050808 | 88.13277132 | 28.13277132 | 51.55255888 | 44.67048762 | 14.82884684 | 9.876000358 | 9.876000358 | 5.985437908 | 5.985437908 | 3.751502487 | 3.751502487 | null | null | null | null | 313.7607092 | 30.2799388 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 792.4574336 | 0.775862069 | 1.379310345 | 2.0 | 0.47826087 | 119.0 | PEPTIDE2570{[bHph].L.[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE2570,PEPTIDE2570,1:R1-6:R2$$$ | PEPTIDE2570{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2570,PEPTIDE2570,1:R1-6:R2$$$ | -5.52 | 58 | 732.542 | 2570 | null | null | 6.46e+37 | 10.25104592 | 20.76641428 | 12.24107265 | 427.1229285 | null | 16.72884255 | 0.350720049 | 16.72884255 | 0.245425964 | 1.751917878 | 0.245425964 | -6.887697655 | -0.350720049 | 4.2689 | 222.7631 | 793.022 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 310 | hexa_56 | -5.38 | 4.429907669 | 2.542621765 | 30.62916925 | 30.56842956 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 60.34289435 | 83.96832089 | 32.89820535 | null | -5.38 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 108.6043648 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 11.78791537 | 154.0957852 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2570 | null | 148.23 | 40.93 | 535.7582318 | 0.0 | 91.66435616 | -7.421848181 | -7.945443011 | -37.90188975 | -64.41620606 | -42.4883471 | -45.74885386 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.279689915 | null |
acbedd0fb7b5a37d7b514d9676c23a9a0f321d072446da2ea609eec4a94656f0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,570 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'dL', 'meL', 'dP', 'Bn_Gly', 'F'] | 42 | 2571 | -5.13 | -5.13 | Circle | 1 | -2.55e-16 | -2.718483234 | -7.49e-17 | -2.856065231 | 1.78e-16 | -1.135758708 | 2.61e-15 | -0.249287767 | 2.571389148 | 4563.378426 | 119.0 | null | null | 94.32050808 | 88.13277132 | 28.13277132 | 51.55255888 | 44.67048762 | 14.82884684 | 9.876000358 | 9.876000358 | 5.985437908 | 5.985437908 | 3.779453336 | 3.779453336 | null | null | null | null | 313.7607092 | 35.76297303 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.60579091 | 792.4574336 | 0.75862069 | 1.344827586 | 1.965517241 | 0.47826087 | 110.0 | PEPTIDE2571{[bHph].[dL].[meL].[dP].[Bn_Gly].F}$PEPTIDE2571,PEPTIDE2571,1:R1-6:R2$$$ | PEPTIDE2571{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2571,PEPTIDE2571,1:R1-6:R2$$$ | -5.52 | 58 | 732.542 | 2571 | null | null | 1.05e+38 | 10.25104592 | 20.76641428 | 12.24107265 | 427.1229285 | null | 16.84621732 | 0.350720051 | 16.84621732 | 0.245647132 | 1.702950038 | 0.245647132 | -7.096610833 | -0.350720051 | 4.2689 | 222.7631 | 793.022 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 310 | hexa_57 | -5.13 | 4.367413126 | 2.753785572 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 60.34289435 | 83.96832089 | 39.39506503 | null | -5.13 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N[C@H](CC(C)C)C(=O)N1C | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 108.6043648 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'dL', 'meL', 'dP', 'Bn_Gly', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 11.78791537 | 154.0957852 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2571 | null | 148.23 | 60.99 | 535.8528573 | 0.0 | 91.4839495 | -7.227605984 | -7.735374163 | -38.12335201 | -63.89919229 | -42.69779505 | -46.15348728 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.279689915 | null |
cbea8d1704ee5b6156e027e7c3b3e36c84db256d896398add8a1e6b63727a564 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,571 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'Me_dL', 'L', 'dP', 'Bn_Gly', 'F'] | 43 | 2572 | -5.56 | -5.56 | Circle | 2 | -1.42e-16 | -2.71530978 | -1.04e-16 | -2.853972347 | 1.6e-16 | -1.135667976 | 1.78e-15 | -0.249287767 | 2.570645411 | 4563.378426 | 109.0 | null | null | 94.32050808 | 88.13277132 | 28.13277132 | 51.55255888 | 44.67048762 | 14.82884684 | 9.876000358 | 9.876000358 | 5.985437908 | 5.985437908 | 3.754453336 | 3.754453336 | null | null | null | null | 313.7607092 | 33.02145591 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.34730802 | 792.4574336 | 0.775862069 | 1.379310345 | 2.0 | 0.47826087 | 109.0 | PEPTIDE2572{[bHph].[Me_dL].L.[dP].[Bn_Gly].F}$PEPTIDE2572,PEPTIDE2572,1:R1-6:R2$$$ | PEPTIDE2572{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2572,PEPTIDE2572,1:R1-6:R2$$$ | -5.52 | 58 | 732.542 | 2572 | null | null | 4.61e+37 | 10.25104592 | 20.76641428 | 12.24107265 | 427.1229285 | null | 16.66221848 | 0.350719917 | 16.66221848 | 0.245647131 | 1.711827459 | 0.245647131 | -7.025352036 | -0.350719917 | 4.2689 | 222.7631 | 793.022 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 310 | hexa_58 | -5.56 | 4.498519235 | 2.72011979 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 60.34289435 | 83.96832089 | 39.39506503 | null | -5.56 | 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[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 108.6043648 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'Me_dL', 'L', 'dP', 'Bn_Gly', 'F'] | [1.4060999999999997, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 11.78791537 | 154.0957852 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2572 | null | 148.23 | 29.51 | 535.673444 | 0.0 | 91.61418706 | -7.374963134 | -7.769948923 | -38.0580264 | -63.97541951 | -42.74826798 | -45.8610051 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.279689915 | null |
1423dff489892713cdba223b99a4d2b95ce0440a8847f3ce56ff4741169ee01b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,572 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'bHph', 'dP', 'L', 'F'] | 37 | 2573 | -5.26 | -5.26 | Circle | 6 | -1.65e-16 | -2.69728193 | -5.37e-17 | -2.878236814 | -5.35e-17 | -1.13468815 | 2.85e-15 | -0.249287762 | 2.504815561 | 4572.888201 | 130.0 | null | null | 94.32050808 | 88.13277132 | 28.13277132 | 51.62990915 | 44.61770122 | 14.88163324 | 9.803786763 | 9.803786763 | 5.820029808 | 5.820029808 | 3.653771909 | 3.653771909 | null | null | null | null | 313.3747124 | 34.47438152 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.97654947 | 792.4574336 | 0.655172414 | 1.103448276 | 1.637931034 | 0.47826087 | 135.0 | PEPTIDE2573{[bHph].L.[bHph].[dP].L.F}$PEPTIDE2573,PEPTIDE2573,1:R1-6:R2$$$ | PEPTIDE2573{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2573,PEPTIDE2573,1:R1-6:R2$$$ | -5.52 | 58 | 732.542 | 2573 | null | null | 1.46e+37 | 10.25104592 | 21.29900139 | 13.27712789 | 426.8190988 | null | 16.40891486 | 0.350730375 | 16.40891486 | 0.242955967 | 1.731695136 | 0.242955967 | -6.652453589 | -0.350730375 | 4.0155 | 222.9705 | 793.022 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 5 | 12 | 0 | 14 | 0 | 2 | 2 | 310 | hexa_59 | -5.26 | 3.816880708 | 2.53657071 | 31.4489765 | 24.07156987 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 66.71581925 | 84.25721023 | 28.78592968 | null | -5.26 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 111.2181541 | 35.44307838 | 0.0 | 31.4489765 | 11.78791537 | 120.8712474 | 6.496859684 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'bHph', 'dP', 'L', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 47.88599781 | 11.78791537 | 157.7271929 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2573 | null | 165.81 | 49.53 | 534.6320717 | 0.0 | 95.06878565 | -12.20951169 | -7.854370189 | -37.16537428 | -69.84657934 | -54.05936163 | -27.06566022 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.208294629 | null |
32aa780a6e39ded5125d07ea944b479ed9983ad846592a9de1d4f9c37789f6f4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,573 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'meL', 'Bn_Gly', 'dP', 'L', 'F'] | 41 | 2574 | -5.48 | -5.48 | Circle | 5 | -1.45e-16 | -2.70748438 | -9.97e-17 | -2.868832567 | 8.37e-17 | -1.134994882 | 2.91e-15 | -0.249287762 | 2.574340369 | 4563.378426 | 113.0 | null | null | 94.32050808 | 88.13277132 | 28.13277132 | 51.55255888 | 44.67048762 | 14.82884684 | 9.876000358 | 9.876000358 | 5.985437908 | 5.985437908 | 3.726502487 | 3.726502487 | null | null | null | null | 313.7607092 | 30.2799388 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 792.4574336 | 0.75862069 | 1.327586207 | 1.948275862 | 0.47826087 | 112.0 | PEPTIDE2574{[bHph].[meL].[Bn_Gly].[dP].L.F}$PEPTIDE2574,PEPTIDE2574,1:R1-6:R2$$$ | PEPTIDE2574{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2574,PEPTIDE2574,1:R1-6:R2$$$ | -5.52 | 58 | 732.542 | 2574 | null | null | 3.31e+37 | 10.25104592 | 20.76641428 | 12.24107265 | 427.1229285 | null | 16.95842244 | 0.350719916 | 16.95842244 | 0.245641777 | 1.750732537 | 0.245641777 | -7.002422988 | -0.350719916 | 4.2689 | 222.7631 | 793.022 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 310 | hexa_60 | -5.48 | 4.223131296 | 2.550694567 | 30.62916925 | 30.56842956 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 60.34289435 | 83.96832089 | 32.89820535 | null | -5.48 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@H](CC(C)C)N(C)C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 108.6043648 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'meL', 'Bn_Gly', 'dP', 'L', 'F'] | [1.4060999999999997, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 11.78791537 | 154.0957852 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2574 | null | 148.23 | 34.36 | 535.9615643 | 0.0 | 91.57546961 | -7.344582156 | -8.001566037 | -37.87450924 | -64.48878218 | -42.50181829 | -45.82577602 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.279689915 | null |
e24a6eff4d119e80a7383091aa48aba06d04a0e16d377611ae52ef0342c3225e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,574 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'L', 'Bn_Gly', 'dP', 'meL', 'F'] | 41 | 2575 | -5.23 | -5.23 | Circle | 6 | -2.06e-16 | -2.700704076 | -7.45e-17 | -2.864128089 | 7.2e-17 | -1.13499678 | 2.82e-15 | -0.249287762 | 2.570005353 | 4563.378426 | 118.0 | null | null | 94.32050808 | 88.13277132 | 28.13277132 | 51.55255888 | 44.67048762 | 14.82884684 | 9.876000358 | 9.876000358 | 5.985437908 | 5.985437908 | 3.751502487 | 3.751502487 | null | null | null | null | 313.7607092 | 30.2799388 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 792.4574336 | 0.775862069 | 1.379310345 | 2.0 | 0.47826087 | 117.0 | PEPTIDE2575{[bHph].L.[Bn_Gly].[dP].[meL].F}$PEPTIDE2575,PEPTIDE2575,1:R1-6:R2$$$ | PEPTIDE2575{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2575,PEPTIDE2575,1:R1-6:R2$$$ | -5.52 | 58 | 732.542 | 2575 | null | null | 6.46e+37 | 10.25104592 | 20.76641428 | 12.24107265 | 427.1229285 | null | 16.72884255 | 0.350720049 | 16.72884255 | 0.245425964 | 1.751917878 | 0.245425964 | -6.887697655 | -0.350720049 | 4.2689 | 222.7631 | 793.022 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 310 | hexa_61 | -5.23 | 4.429907669 | 2.542621765 | 30.62916925 | 30.56842956 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 60.34289435 | 83.96832089 | 32.89820535 | null | -5.23 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 108.6043648 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'L', 'Bn_Gly', 'dP', 'meL', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 11.78791537 | 154.0957852 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2575 | null | 148.23 | 51.92 | 535.7582318 | 0.0 | 91.66435616 | -7.421848181 | -7.945443011 | -37.90188975 | -64.41620606 | -42.4883471 | -45.74885386 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.279689915 | null |
15941504bfd1af828f5fb9426b109c9e23dbac54edcb904771facfa184742634 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,575 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'Bn_Gly', 'Me_dL', 'dP', 'Me_dL', 'F'] | 47 | 2576 | -5.26 | -5.26 | Circle | 4 | -1.98e-16 | -2.70765721 | -8.57e-17 | -2.861262231 | 1.13e-16 | -1.135165514 | 2.49e-15 | -0.249287762 | 2.627904236 | 4672.65652 | 115.0 | null | null | 96.82050808 | 90.63277132 | 28.63277132 | 52.76388375 | 45.94688083 | 15.05245364 | 10.09960716 | 10.09960716 | 6.198786553 | 6.198786553 | 3.855225959 | 3.855225959 | null | null | null | null | 320.3266324 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 806.4730837 | 0.745762712 | 1.322033898 | 1.915254237 | 0.489361702 | 93.0 | PEPTIDE2576{[bHph].[Bn_Gly].[Me_dL].[dP].[Me_dL].F}$PEPTIDE2576,PEPTIDE2576,1:R1-6:R2$$$ | PEPTIDE2576{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2576,PEPTIDE2576,1:R1-6:R2$$$ | -5.52 | 59 | 744.553 | 2576 | null | null | 2.17e+38 | 10.31783607 | 20.94926846 | 12.25084911 | 436.4497265 | null | 16.80070086 | 0.350719914 | 16.80070086 | 0.245555361 | 1.763920705 | 0.245555361 | -7.018084767 | -0.350719914 | 4.6111 | 227.3904 | 807.049 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 316 | hexa_62 | -5.26 | 4.255371068 | 2.646760046 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 60.34289435 | 95.05642346 | 32.89820535 | null | -5.26 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N(Cc2ccccc2)CC(=O)N1C | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 108.6043648 | 26.94537317 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'Bn_Gly', 'Me_dL', 'dP', 'Me_dL', 'F'] | [1.4060999999999997, 1.3173, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 48.00993259 | 11.78791537 | 158.2080608 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2576 | null | 139.44 | 50.09 | 555.8184937 | 0.0 | 90.01272662 | -4.975986191 | -8.006147774 | -38.77665727 | -65.42667465 | -43.32155606 | -52.57419835 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.307180505 | null |
99bc91b8383feffc7ef78a7aaf47c46e1c90144b0c451fdb9f19839c2ca9e1a8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,576 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'dL', 'bHph', 'dP', 'Me_dL', 'F'] | 42 | 2577 | -5.55 | -5.55 | Circle | 4 | -1.3e-16 | -2.705018574 | -1.59e-17 | -2.873483053 | 5.31e-17 | -1.134989567 | 2.22e-15 | -0.249287763 | 2.562373176 | 4682.166295 | 124.0 | null | null | 96.82050808 | 90.63277132 | 28.63277132 | 52.84123402 | 45.89409442 | 15.10524004 | 10.02739356 | 10.02739356 | 6.033378452 | 6.033378452 | 3.782495382 | 3.782495382 | null | null | null | null | 319.9406357 | 33.06253944 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 806.4730837 | 0.711864407 | 1.237288136 | 1.796610169 | 0.489361702 | 117.0 | PEPTIDE2577{[bHph].[dL].[bHph].[dP].[Me_dL].F}$PEPTIDE2577,PEPTIDE2577,1:R1-6:R2$$$ | PEPTIDE2577{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2577,PEPTIDE2577,1:R1-6:R2$$$ | -5.52 | 59 | 744.553 | 2577 | null | null | 7.650000000000001e+38 | 10.31783607 | 21.47311092 | 13.24564972 | 436.1458968 | null | 16.60539403 | 0.350730375 | 16.60539403 | 0.245299658 | 1.760526195 | 0.245299658 | -6.927570437 | -0.350730375 | 4.3577 | 227.5978 | 807.049 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 4 | 12 | 0 | 15 | 0 | 2 | 2 | 316 | hexa_63 | -5.55 | 3.758712016 | 2.551150373 | 31.03907287 | 24.07156987 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 66.71581925 | 95.3453128 | 28.78592968 | null | -5.55 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 113.9185877 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 120.8712474 | 13.47268658 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'dL', 'bHph', 'dP', 'Me_dL', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 47.88599781 | 11.78791537 | 161.8394686 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2577 | null | 157.02 | 29.72 | 554.7773173 | 0.0 | 93.6655193 | -9.96398604 | -8.002830566 | -38.00027291 | -71.22509944 | -54.97909357 | -33.52155406 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.238830097 | null |
da8ed00194b626450f9ffae3dc8b45ba1165b80acd950f1998ead0c77fe27bf9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,577 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['bHph', 'dL', 'bHph', 'dP', 'meL', 'F'] | 40 | 2578 | -5.63 | -5.63 | Circle | 5 | -2e-16 | -2.705018574 | -9.65e-17 | -2.873483053 | 8.22e-17 | -1.134989567 | 2.34e-15 | -0.249287763 | 2.562373176 | 4682.166295 | 129.0 | null | null | 96.82050808 | 90.63277132 | 28.63277132 | 52.84123402 | 45.89409442 | 15.10524004 | 10.02739356 | 10.02739356 | 6.033378452 | 6.033378452 | 3.782495382 | 3.782495382 | null | null | null | null | 319.9406357 | 33.06253944 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 806.4730837 | 0.711864407 | 1.237288136 | 1.796610169 | 0.489361702 | 127.0 | PEPTIDE2578{[bHph].[dL].[bHph].[dP].[meL].F}$PEPTIDE2578,PEPTIDE2578,1:R1-6:R2$$$ | PEPTIDE2578{<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2578,PEPTIDE2578,1:R1-6:R2$$$ | -5.52 | 59 | 744.553 | 2578 | null | null | 1.66e+39 | 10.31783607 | 21.47311092 | 13.24564972 | 436.1458968 | null | 16.60539403 | 0.350730375 | 16.60539403 | 0.245299658 | 1.760526195 | 0.245299658 | -6.927570437 | -0.350730375 | 4.3577 | 227.5978 | 807.049 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 4 | 12 | 0 | 15 | 0 | 2 | 2 | 316 | hexa_64 | -5.63 | 3.758712016 | 2.551150373 | 31.03907287 | 24.07156987 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.0438491 | 66.71581925 | 95.3453128 | 28.78592968 | null | -5.63 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 113.9185877 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 120.8712474 | 13.47268658 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['bHph', 'dL', 'bHph', 'dP', 'meL', 'F'] | [1.4060999999999997, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 47.88599781 | 11.78791537 | 161.8394686 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2578 | null | 157.02 | 25.73 | 554.7773173 | 0.0 | 93.6655193 | -9.96398604 | -8.002830566 | -38.00027291 | -71.22509944 | -54.97909357 | -33.52155406 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.238830097 | null |
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