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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
58d373b065344013999c609d9e04e6811fc197e00f16b4638877a884b20ba01f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,151 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | 47 | 1152 | -5.11 | -5.11 | Circle | 5 | -2.94e-16 | -2.715414825 | -2.21e-16 | -2.861569296 | -1.25e-16 | -1.134997579 | 3.56e-16 | -0.249291269 | 3.604782953 | 3911.600175 | 108.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.224607156 | 8.224607156 | 4.957292265 | 4.957292265 | 3.006451944 | 3.006451944 | null | null | null | null | 275.2251764 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 710.4730837 | 0.941176471 | 1.705882353 | 2.411764706 | 0.692307692 | 107.0 | PEPTIDE1152{L.[PhPr_Gly].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1152,PEPTIDE1152,1:R1-6:R2$$$ | PEPTIDE1152{<a href="/monomers/L/">L</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1152,PEPTIDE1152,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 1152 | null | null | 8.66e+34 | 8.086843467 | 20.17453199 | 12.06227241 | 391.7953065 | null | 16.58343244 | 0.342747898 | 16.58343244 | 0.24533557 | 1.639789623 | 0.24533557 | -7.103349651 | -0.342747898 | 3.3799 | 197.1864 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | 1.1-19 | -5.11 | 4.672851638 | 0.019739965 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 77.21740393 | 68.81373329 | 90.89205809 | 30.8135806 | null | -5.11 | null | null | null | null | null | null | null | null | 14.25 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 122.5392467 | 39.46012532 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | [0.8193999999999995, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 11.78791537 | 179.9037168 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1152 | null | 139.44 | 61.6 | 539.2833282 | 0.0 | 86.86525089 | -5.430048521 | -2.410006228 | -39.27492239 | -36.99617792 | -54.03159565 | -70.25582841 | 0.0 | 1.0 | 2016 | 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 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.341308873 | null |
a416ec51a33431f7fb0134d71857cc28339f1c1f4f6ce8a417d11b9dc4d7ada3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,152 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono39', 'meL', 'Nle', 'dP', 'Et_Gly'] | 45 | 1153 | -5.19 | -5.19 | Circle | 8 | -2.28e-16 | -2.712333238 | -2.52e-16 | -2.864167654 | -1.19e-16 | -1.134995369 | 9.96e-16 | -0.249291269 | 3.556450452 | 3822.489609 | 116.0 | null | null | 90.09941163 | 84.54101961 | 24.54101961 | 47.63615733 | 42.35512912 | 12.46070193 | 8.132855447 | 8.132855447 | 4.889689294 | 4.889689294 | 2.956657823 | 2.956657823 | null | null | null | null | 269.2243722 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 64.46673566 | 712.4523483 | 0.980392157 | 1.745098039 | 2.450980392 | 0.684210526 | 116.0 | PEPTIDE1153{L.[Mono39].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1153,PEPTIDE1153,1:R1-6:R2$$$ | PEPTIDE1153{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1153,PEPTIDE1153,1:R1-6:R2$$$ | -4.16 | 51 | 652.453 | 1153 | null | null | 7.809999999999999e+33 | 8.308622705 | 20.02645773 | 11.95656095 | 387.7339686 | null | 16.43929978 | 0.491752534 | 16.43929978 | 0.24533557 | 1.544604438 | 0.24533557 | -7.045913308 | -0.491752534 | 2.8261 | 194.3604 | 712.933 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | 1.1-20 | -5.19 | 4.316353233 | -0.436089518 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 65.13256651 | 62.58926941 | 76.17064707 | 42.79347451 | null | -5.19 | null | null | null | null | null | null | null | null | 16.52 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 115.8317665 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 109.7933969 | 46.01911056 | 30.21209354 | 0 | 5.749511833 | null | null | null | null | ['L', 'Mono39', 'meL', 'Nle', 'dP', 'Et_Gly'] | [0.8193999999999995, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 125.1333977 | 28.7672231 | 11.78791537 | 165.2258233 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1153 | null | 148.67 | 55.37 | 523.6198975 | 0.0 | 86.60794087 | -5.355130112 | 0.0 | -41.10346731 | -36.10533651 | -42.36016407 | -75.30374039 | 0.0 | 1.0 | 2016 | 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 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.338824386 | null |
c5919ccf9076541c3957f1ed9c24cdfea0a214603fb67b2f043257445efc8152 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,154 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | 45 | 1155 | -5.16 | -5.16 | Circle | 4 | -1.88e-16 | -2.707736855 | -1.5e-16 | -2.855187481 | 1.96e-17 | -1.133977446 | 1.81e-15 | -0.249290787 | 2.925167245 | 3968.913332 | 95.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.599607156 | 8.599607156 | 5.325693964 | 5.325693964 | 3.277804493 | 3.277804493 | null | null | null | null | 278.6571297 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 716.4261335 | 0.923076923 | 1.653846154 | 2.326923077 | 0.55 | 109.0 | PEPTIDE1155{F.[Bn_Gly].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1155,PEPTIDE1155,1:R1-6:R2$$$ | PEPTIDE1155{<a href="/monomers/F/">F</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1155,PEPTIDE1155,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 1155 | null | null | 6.95e+32 | 8.95705727 | 19.19634015 | 10.64575433 | 386.5978671 | null | 16.54357417 | 0.342506689 | 16.54357417 | 0.245763107 | 1.693295105 | 0.245763107 | -6.90468244 | -0.342506689 | 3.1439 | 198.3934 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | 1.1-22 | -5.16 | 5.645314427 | 1.401564357 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 93.72571323 | 49.36445239 | 79.44512176 | 33.91203081 | null | -5.16 | null | null | null | null | null | null | null | null | 12.89 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 102.5864723 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['F', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | [1.0159999999999998, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 5.893957685 | 150.7929829 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1155 | null | 139.44 | 57.07 | 490.0780398 | 0.0 | 87.67061127 | -4.939744908 | -5.126356368 | -31.62191136 | -46.52820641 | -41.11355527 | -56.91887679 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.387717144 | null |
0432ca10578d347d9184e4c62aa62172911b8863a71bbd0209d92ebb83c687a8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,155 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono41', 'meL', 'Nle', 'dP', 'Et_Gly'] | 45 | 1156 | -7.02 | -7.02 | Circle | 5 | -2.97e-16 | -2.717042095 | -2.47e-16 | -2.863545489 | -9.7e-17 | -1.134997755 | 2.68e-16 | -0.249291269 | 3.592054314 | 3827.218535 | 135.0 | null | null | 93.08290377 | 87.4882332 | 24.4882332 | 48.51431331 | 43.82182536 | 12.42739817 | 8.213776715 | 8.213776715 | 4.977725689 | 4.977725689 | 3.007119506 | 3.007119506 | null | null | null | null | 269.6233651 | 22.65548194 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.57901133 | 717.4788974 | 0.843137255 | 1.607843137 | 2.294117647 | 0.810810811 | 136.0 | PEPTIDE1156{L.[Mono41].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1156,PEPTIDE1156,1:R1-6:R2$$$ | PEPTIDE1156{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1156,PEPTIDE1156,1:R1-6:R2$$$ | -3.71 | 51 | 654.449 | 1156 | null | null | 1.04e+35 | 8.036399388 | 19.77655764 | 11.64864762 | 392.5184759 | null | 16.56356594 | 0.342747898 | 16.56356594 | 0.24533557 | 1.757326317 | 0.24533557 | -7.170932285 | -0.342747898 | 1.7596 | 192.8544 | 717.953 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 2 | 14 | 0 | 19 | 0 | 3 | 3 | 288 | 1.1-23 | -7.02 | 3.632054653 | -1.670228233 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 47.00531039 | 63.2502818 | 118.4832537 | 23.95978782 | null | -7.02 | null | null | null | null | null | null | null | null | 90.26 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](CC(C)C)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 128.9121716 | 52.45384469 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Mono41', 'meL', 'Nle', 'dP', 'Et_Gly'] | [0.8193999999999995, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 142.3752213 | 33.56176029 | 11.78791537 | 188.4568736 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1156 | null | 159.75 | 1.17 | 545.4541956 | 0.0 | 98.62542704 | -5.54678348 | 0.0 | -42.98113399 | -27.58944153 | -58.74349286 | -82.05210413 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.311379149 | null |
793a06c94fce6a8055acf5b40f1617559b2f18955e5cf9eb4339df982ddac27c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,156 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | 50 | 1157 | -5.54 | -5.54 | Circle | 4 | -2.98e-16 | -2.818924606 | -2.33e-16 | -2.866707757 | -1.28e-16 | -1.169206092 | 5.45e-16 | -0.249290787 | 2.986570639 | 4017.233268 | 99.0 | null | null | 92.39230485 | 87.13277132 | 25.13277132 | 48.91303079 | 43.94688083 | 13.05245364 | 8.599607156 | 8.599607156 | 5.325693964 | 5.325693964 | 3.277804493 | 3.277804493 | null | null | null | null | 280.6401669 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 722.4730837 | 0.942307692 | 1.730769231 | 2.442307692 | 0.7 | 99.0 | PEPTIDE1157{F.[cHexCH2_Gly].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1157,PEPTIDE1157,1:R1-6:R2$$$ | PEPTIDE1157{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1157,PEPTIDE1157,1:R1-6:R2$$$ | -3.96 | 52 | 660.476 | 1157 | null | null | 5.94e+35 | 8.319042197 | 19.75750213 | 11.02500661 | 397.1544175 | null | 16.83128577 | 0.342506689 | 16.83128577 | 0.245470842 | 1.804287905 | 0.245470842 | -7.125881551 | -0.342506689 | 3.524 | 199.6894 | 722.972 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 15 | 1 | 2 | 3 | 288 | 1.1-24 | -5.54 | 4.073712307 | 0.122471152 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.6323944 | 62.44080839 | 97.26498299 | 30.8135806 | null | -5.54 | null | null | null | null | null | null | null | null | 8.38 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 127.9542372 | 39.46012532 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [1577] | [['-5.37']] | ['2016_Furukawa'] | ['F', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | [1.0159999999999998, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 11.78791537 | 185.3187072 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1157 | null | 139.44 | 30.03 | 545.6746492 | 0.0 | 87.67583671 | -5.267794714 | -2.74054637 | -39.38358981 | -37.83518891 | -69.65294997 | -59.47041614 | 0.0 | 1.0 | 2016 | 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 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.379258882 | null |
d6750eb33758e057831d27f86f334670daaf25d0c0ff8f0cf26a47e9f7601dad | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,157 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'Et_Gly'] | 45 | 1158 | -5.5 | -5.5 | Circle | 3 | -2.37e-16 | -2.768543789 | -2.47e-16 | -2.869324346 | -2.75e-17 | -1.133986705 | 6.62e-16 | -0.249290787 | 2.968045491 | 3931.788121 | 110.0 | null | -5.98 | 90.59941163 | 85.04101961 | 25.04101961 | 48.12013757 | 42.85512912 | 12.96070193 | 8.530793374 | 8.530793374 | 5.27981811 | 5.27981811 | 3.23766312 | 3.23766312 | null | null | null | null | 274.6393627 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 61.68413503 | 724.4523483 | 1.0 | 1.788461538 | 2.5 | 0.692307692 | 108.0 | PEPTIDE1158{F.[Mono38].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1158,PEPTIDE1158,1:R1-6:R2$$$ | PEPTIDE1158{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1158,PEPTIDE1158,1:R1-6:R2$$$ | -4.0 | 52 | 664.464 | 1158 | null | null | 3.38e+34 | 8.605794984 | 19.72862527 | 11.00543478 | 393.0930796 | null | 16.7467468 | 0.381428301 | 16.7467468 | 0.245470864 | 1.783587909 | 0.245470864 | -7.08639808 | -0.381428301 | 2.3703 | 196.6574 | 724.944 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 15 | 0 | 3 | 3 | 288 | 1.1-25 | -5.5 | 4.245254284 | -0.696767672 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 62.44080839 | 102.1584021 | 36.29661482 | null | -5.5 | null | null | null | null | null | null | 92.6 | null | 74.18 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 115.8317665 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 108.8354625 | 52.57809581 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [1578] | [['-5.18']] | ['2016_Furukawa'] | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'Et_Gly'] | [1.0159999999999998, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 39.87701096 | 11.78791537 | 163.4584154 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1158 | null | 148.67 | 32.43 | 530.7029737 | 0.0 | 87.5084578 | -5.215694533 | -2.707949952 | -38.99091683 | -37.56771568 | -53.10448484 | -69.37466971 | 0.0 | 1.0 | 2016 | 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 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.376719798 | null |
f36a189ab401b410a011381b75412129f6c0cd26a80bc6ff32cbe6ca5563ccd9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,158 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | 57 | 1159 | -5.87 | -5.87 | Circle | 2 | -2.39e-16 | -2.708969276 | -1.27e-16 | -2.860447986 | 5.08e-17 | -1.13398079 | 1.51e-15 | -0.249290787 | 2.927686443 | 4057.557614 | 130.0 | null | null | 88.48616297 | 82.57998491 | 25.57998491 | 47.66093691 | 41.64409442 | 13.24966723 | 8.685017353 | 8.685017353 | 5.361800762 | 5.361800762 | 3.261308742 | 3.261308742 | null | null | null | null | 279.2485889 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 58.94261792 | 731.4370325 | 1.0 | 1.811320755 | 2.566037736 | 0.575 | 131.0 | PEPTIDE1159{F.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1159,PEPTIDE1159,1:R1-6:R2$$$ | PEPTIDE1159{<a href="/monomers/F/">F</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1159,PEPTIDE1159,1:R1-6:R2$$$ | -4.81 | 53 | 674.483 | 1159 | null | null | 7.8e+32 | 9.168169617 | 19.86588495 | 11.3387983 | 393.5874277 | null | 16.58991477 | 0.342506689 | 16.58991477 | 0.245471972 | 1.616259203 | 0.245471972 | -6.961248722 | -0.342506689 | 2.5814 | 201.0554 | 731.939 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 7 | 2 | 13 | 0 | 16 | 0 | 2 | 2 | 288 | 1.1-26 | -5.87 | 5.444692451 | 1.954465112 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 69.5560384 | 61.779796 | 97.27394641 | 36.29661482 | null | -5.87 | null | null | null | null | null | null | null | null | 83.28 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 106.9826279 | 35.44307838 | 0.0 | 35.20324415 | 5.893957685 | 102.4625376 | 39.46012532 | 65.76962436 | 0 | 0.0 | null | null | null | null | ['F', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | [1.0159999999999998, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 33.2, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 123.558391 | 41.51307291 | 5.893957685 | 152.1637414 | 54.64272138 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1159 | null | 152.33 | 15.5 | 499.414124 | 0.0 | 90.57371135 | -5.026358972 | -4.986670672 | -32.01007905 | -40.6612655 | -50.53040723 | -57.68972055 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.360696152 | null |
2817bc64e12ade56aa73037543d0754eaff9532b5691595fa7f40d9b9227aa7c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,161 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono39', 'meL', 'Nle', 'dP', 'Et_Gly'] | 45 | 1162 | -5.47 | -5.47 | Circle | 3 | -1.76e-16 | -2.708558486 | -1.49e-16 | -2.862835682 | 1.58e-16 | -1.133982157 | 2e-15 | -0.249290787 | 2.906564032 | 4104.609843 | 131.0 | null | null | 90.06351324 | 84.04101961 | 26.04101961 | 48.56158381 | 42.35512912 | 13.46070193 | 8.757855447 | 8.757855447 | 5.389689294 | 5.389689294 | 3.269157823 | 3.269157823 | null | null | null | null | 285.4021753 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.05023943 | 746.4366982 | 0.962962963 | 1.722222222 | 2.425925926 | 0.56097561 | 134.0 | PEPTIDE1162{F.[Mono39].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1162,PEPTIDE1162,1:R1-6:R2$$$ | PEPTIDE1162{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1162,PEPTIDE1162,1:R1-6:R2$$$ | -4.94 | 54 | 688.486 | 1162 | null | null | 1.2899999999999999e+33 | 9.354833449 | 20.49741512 | 11.52852362 | 400.8862955 | null | 16.56887587 | 0.491752534 | 16.56887587 | 0.245580677 | 1.507328309 | 0.245580677 | -6.981976985 | -0.491752534 | 3.0227 | 205.0514 | 746.95 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 7 | 2 | 13 | 0 | 17 | 0 | 2 | 2 | 294 | 1.1-29 | -5.47 | 4.801039472 | 1.01368214 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 81.64087582 | 55.88583831 | 72.94826208 | 49.64726729 | null | -5.47 | null | null | null | null | null | null | null | null | 10.42 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 113.0902494 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 96.08961265 | 46.01911056 | 65.98763857 | 0 | 5.749511833 | null | null | null | null | ['F', 'Mono39', 'meL', 'Nle', 'dP', 'Et_Gly'] | [1.0159999999999998, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 125.1333977 | 35.14014801 | 5.893957685 | 147.9710485 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1162 | null | 148.67 | 33.9 | 511.3892111 | 0.0 | 87.48765039 | -5.060865956 | -2.616828878 | -34.31794423 | -45.60910348 | -41.44498653 | -63.57713246 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.339527988 | null |
1b770907570cad93b57388437c81c07a8c323308843cfb3c4f79d36e18b2b83e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,163 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono40', 'meL', 'Nle', 'dP', 'Et_Gly'] | 45 | 1164 | -5.7 | -5.7 | Circle | 9 | -1.96e-16 | -2.710136528 | -1.24e-16 | -2.860276298 | 3.62e-18 | -1.133990909 | 1.37e-15 | -0.249290788 | 2.933792027 | 4175.274059 | 126.0 | null | null | 91.9088127 | 86.02719851 | 26.02719851 | 49.21157818 | 43.31770122 | 13.42327403 | 8.860017353 | 8.860017353 | 5.436800762 | 5.436800762 | 3.318255343 | 3.318255343 | null | null | null | null | 285.1943062 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 57.57185936 | 748.4635816 | 1.0 | 1.833333333 | 2.555555556 | 0.625 | 125.0 | PEPTIDE1164{F.[Mono40].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1164,PEPTIDE1164,1:R1-6:R2$$$ | PEPTIDE1164{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1164,PEPTIDE1164,1:R1-6:R2$$$ | -4.75 | 54 | 688.49 | 1164 | null | null | 1.19e+36 | 9.099722968 | 20.07639285 | 11.37791197 | 403.9198089 | null | 16.68965691 | 0.342506689 | 16.68965691 | 0.245461339 | 0.702698413 | 0.245461339 | -7.042589279 | -0.342506689 | 2.31 | 204.6434 | 748.97 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 8 | 2 | 14 | 0 | 18 | 0 | 2 | 2 | 296 | 1.1-31 | -5.7 | 5.43485886 | 2.330151872 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 63.51361969 | 62.11030219 | 104.9306709 | 39.72799292 | null | -5.7 | null | null | null | null | null | null | null | null | 83.75 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 35.44307838 | 0.0 | 39.99975037 | 12.86978459 | 108.8354625 | 39.46012532 | 53.68478694 | 0 | 0.0 | null | null | null | null | ['F', 'Mono40', 'meL', 'Nle', 'dP', 'Et_Gly'] | [1.0159999999999998, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 38.13, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.3548972 | 48.48889981 | 5.893957685 | 162.648942 | 42.55788396 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1164 | null | 157.26 | 21.97 | 524.4379003 | 0.0 | 87.64649552 | -2.1905745 | -5.023130281 | -32.52247098 | -37.27655063 | -57.2609532 | -62.5607162 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.337578484 | null |
404232acad921e604d3306451283d528c63c957fa09fb596003b50389d1f6e19 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,164 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono41', 'meL', 'Nle', 'dP', 'Et_Gly'] | 45 | 1165 | -6.6 | -6.6 | Circle | 7 | -2.38e-16 | -2.711275464 | -1.65e-16 | -2.862241466 | -4.13e-18 | -1.133986601 | 9.22e-16 | -0.249290787 | 2.934944252 | 4109.315222 | 132.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.43973979 | 43.82182536 | 13.42739817 | 8.838776715 | 8.838776715 | 5.477725689 | 5.477725689 | 3.319619506 | 3.319619506 | null | null | null | null | 285.8011682 | 24.06732401 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 751.4632473 | 0.907407407 | 1.703703704 | 2.407407407 | 0.675 | 129.0 | PEPTIDE1165{F.[Mono41].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1165,PEPTIDE1165,1:R1-6:R2$$$ | PEPTIDE1165{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1165,PEPTIDE1165,1:R1-6:R2$$$ | -4.49 | 54 | 690.482 | 1165 | null | null | 6.98e+35 | 9.042473157 | 20.26322142 | 11.26626648 | 405.6708027 | null | 16.69314203 | 0.342621218 | 16.69314203 | 0.245462228 | 1.693223819 | 0.245462228 | -7.106995962 | -0.342621218 | 1.9562 | 203.5454 | 751.97 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 17 | 0 | 3 | 3 | 298 | 1.1-32 | -6.6 | 4.21358471 | -0.221804304 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 63.51361969 | 56.5468507 | 115.2608687 | 30.8135806 | null | -6.6 | null | null | null | null | null | null | null | null | 85.58 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 117.2601993 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 115.2083874 | 52.45384469 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'Mono41', 'meL', 'Nle', 'dP', 'Et_Gly'] | [1.0159999999999998, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 142.3752213 | 39.93468519 | 5.893957685 | 171.2020989 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1165 | null | 159.75 | 3.07 | 533.3193431 | 0.0 | 99.61840664 | -5.252519324 | -2.727688228 | -36.08198803 | -37.73234426 | -57.63934767 | -70.08719559 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.330530614 | null |
5b84fd46db332cc837d5332cbfd58f6623d007cc57b9f46c9a5a310debb56849 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,165 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | 47 | 1166 | -6.08 | -6.08 | Circle | 2 | -1.39e-16 | -2.707734633 | -4.23e-17 | -2.855176504 | 2.86e-16 | -1.133979942 | 2.58e-15 | -0.249290787 | 2.525083302 | 4475.394493 | 109.0 | null | null | 91.16580754 | 85.13277132 | 27.13277132 | 49.65982447 | 43.19688083 | 14.30245364 | 9.599607156 | 9.599607156 | 6.075693964 | 6.075693964 | 3.809054493 | 3.809054493 | null | null | null | null | 301.5144156 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 766.4417836 | 0.892857143 | 1.678571429 | 2.428571429 | 0.5 | 108.0 | PEPTIDE1166{[Nal].[Bn_Gly].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1166,PEPTIDE1166,1:R1-6:R2$$$ | PEPTIDE1166{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1166,PEPTIDE1166,1:R1-6:R2$$$ | -5.26 | 56 | 708.52 | 1166 | null | null | 9.49e+35 | 9.876565853 | 19.55184556 | 10.52376718 | 412.0894727 | null | 16.837207 | 0.342506689 | 16.837207 | 0.24576311 | 1.401547635 | 0.24576311 | -6.943523082 | -0.342506689 | 4.2971 | 215.8994 | 766.984 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 300 | 1.1-33 | -6.08 | 5.198223781 | 2.779873914 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 105.8105506 | 60.13690082 | 79.44512176 | 36.65354792 | null | -6.08 | null | null | null | null | null | null | null | null | 10.92 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 108.3533864 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 102.5864723 | 32.96326564 | 83.63592748 | 0 | 0.0 | null | null | null | null | ['Nal', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | [2.1692, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 5.893957685 | 153.5345 | 72.50902449 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1166 | null | 139.44 | 9.7 | 512.6993303 | 0.0 | 88.64581092 | -8.037339103 | -5.203922259 | -31.84733935 | -49.37899756 | -41.39019139 | -57.32068494 | 0.0 | 1.0 | 2016 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.315909396 | null |
397c28e0d137917b3a868d277754dbedf99cd07c2065c0533a3a5bfe09f9b043 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,166 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | 52 | 1167 | -6.58 | -6.58 | Circle | 5 | -2.32e-16 | -2.818922867 | -1.93e-16 | -2.866693557 | 6.35e-18 | -1.169206317 | 5.61e-16 | -0.249290787 | 2.580875716 | 4524.509745 | 100.0 | null | null | 96.70170592 | 91.13277132 | 27.13277132 | 51.73439799 | 46.19688083 | 14.30245364 | 9.599607156 | 9.599607156 | 6.075693964 | 6.075693964 | 3.809054493 | 3.809054493 | null | null | null | null | 303.4974527 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 772.4887338 | 0.910714286 | 1.714285714 | 2.464285714 | 0.636363636 | 101.0 | PEPTIDE1167{[Nal].[cHexCH2_Gly].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1167,PEPTIDE1167,1:R1-6:R2$$$ | PEPTIDE1167{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1167,PEPTIDE1167,1:R1-6:R2$$$ | -4.48 | 56 | 708.52 | 1167 | null | null | 7.71e+38 | 9.20494863 | 20.09389054 | 10.87861717 | 422.646023 | null | 17.1249186 | 0.342506689 | 17.1249186 | 0.245470845 | 1.484007532 | 0.245470845 | -7.164722193 | -0.342506689 | 4.6772 | 217.1954 | 773.032 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 1 | 2 | 3 | 306 | 1.1-34 | -6.58 | 3.695461363 | 1.517836317 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.71723181 | 73.21325682 | 97.26498299 | 33.55509771 | null | -6.58 | null | null | null | null | null | null | null | null | 10.74 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 116.5779377 | 46.21552681 | 0.0 | 30.21926563 | 11.78791537 | 127.9542372 | 39.46012532 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | [2.1692, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 11.78791537 | 188.0602244 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1167 | null | 139.44 | 3.17 | 568.7660736 | 0.0 | 88.65103636 | -8.607573687 | -2.785425433 | -39.65973772 | -40.69542202 | -70.13006016 | -59.87222428 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.360071265 | null |
85a1b02e20644bcaea4c85314e6c10e88fdbf405f5db5e6cdb9cbc666e56acfd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,167 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono38', 'meL', 'Nle', 'dP', 'Et_Gly'] | 47 | 1168 | -5.23 | -5.23 | Circle | 3 | -2.51e-16 | -2.768538952 | -1.76e-16 | -2.869310202 | 5.59e-17 | -1.133989178 | 1.51e-15 | -0.249290787 | 2.564046685 | 4437.744047 | 105.0 | null | null | 94.9088127 | 89.04101961 | 27.04101961 | 50.94150477 | 45.10512912 | 14.21070193 | 9.530793374 | 9.530793374 | 6.02981811 | 6.02981811 | 3.76891312 | 3.76891312 | null | null | null | null | 297.4966485 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 57.57185936 | 774.4679983 | 0.964285714 | 1.767857143 | 2.517857143 | 0.627906977 | 103.0 | PEPTIDE1168{[Nal].[Mono38].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1168,PEPTIDE1168,1:R1-6:R2$$$ | PEPTIDE1168{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1168,PEPTIDE1168,1:R1-6:R2$$$ | -4.52 | 56 | 712.508 | 1168 | null | null | 1.07e+38 | 9.504939459 | 20.06599683 | 10.86030628 | 418.5846851 | null | 17.04037964 | 0.381428301 | 17.04037964 | 0.245470867 | 1.467965865 | 0.245470867 | -7.125238721 | -0.381428301 | 3.5235 | 214.1634 | 775.004 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 13 | 0 | 15 | 0 | 3 | 3 | 306 | 1.1-35 | -5.23 | 3.890776516 | 0.720702697 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 75.59845711 | 73.21325682 | 102.1584021 | 39.03813194 | null | -5.23 | null | null | null | null | null | null | null | null | 27.37 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 118.5732836 | 46.21552681 | 0.0 | 30.21926563 | 11.78791537 | 108.8354625 | 52.57809581 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'Mono38', 'meL', 'Nle', 'dP', 'Et_Gly'] | [2.1692, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 39.87701096 | 11.78791537 | 166.1999325 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1168 | null | 148.67 | 51.43 | 553.686995 | 0.0 | 88.48365745 | -8.510950779 | -2.752829014 | -39.26706474 | -40.39942979 | -53.46955229 | -69.85415914 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.375639626 | null |
8356f5a1ba22ba5a1409ed8cf4778b79b880d09d5783ad8bb90be6fab69f8525 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,168 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | 59 | 1169 | -5.51 | -5.51 | Circle | 5 | -1.81e-16 | -2.708966239 | -6.52e-17 | -2.860434834 | 1.83e-16 | -1.133983279 | 3.11e-15 | -0.249290787 | 2.529314117 | 4564.979798 | 129.0 | null | null | 92.79556405 | 86.57998491 | 27.57998491 | 50.48230412 | 43.89409442 | 14.49966723 | 9.685017353 | 9.685017353 | 6.111800762 | 6.111800762 | 3.792558742 | 3.792558742 | null | null | null | null | 302.1058748 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 52.08882513 | 781.4526826 | 0.964912281 | 1.807017544 | 2.596491228 | 0.522727273 | 128.0 | PEPTIDE1169{[Nal].[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1169,PEPTIDE1169,1:R1-6:R2$$$ | PEPTIDE1169{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1169,PEPTIDE1169,1:R1-6:R2$$$ | -5.33 | 57 | 722.527 | 1169 | null | null | 7.719999999999999e+36 | 10.08882631 | 20.19858396 | 11.16779414 | 419.0790333 | null | 16.8835476 | 0.342506689 | 16.8835476 | 0.245471975 | 1.421548194 | 0.245471975 | -7.000089364 | -0.342506689 | 3.7346 | 218.5614 | 781.999 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 2 | 1 | 3 | 7 | 2 | 13 | 0 | 16 | 0 | 2 | 2 | 306 | 1.1-36 | -5.51 | 4.943210528 | 3.340329254 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 81.64087582 | 72.55224443 | 97.27394641 | 39.03813194 | null | -5.51 | null | null | null | null | null | null | null | null | 30.28 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 109.724145 | 46.21552681 | 0.0 | 35.20324415 | 5.893957685 | 102.4625376 | 39.46012532 | 77.85446177 | 0 | 0.0 | null | null | null | null | ['Nal', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | [2.1692, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 33.2, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 123.558391 | 41.51307291 | 5.893957685 | 154.9052586 | 66.72755879 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1169 | null | 152.33 | 31.87 | 522.1252407 | 0.0 | 91.56257595 | -8.183983261 | -5.06045606 | -32.23550704 | -43.46232919 | -50.90401244 | -58.0915287 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.301022173 | null |
abc8cde4ce3524e4483a32b811e130c88ea77515323ff3749dca153eadf0379f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,169 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | 49 | 1170 | -7.08 | -7.08 | Circle | 1 | -1.9e-16 | -2.710266707 | -1.14e-16 | -2.860272422 | 8.52e-17 | -1.133985222 | 1.89e-15 | -0.249290787 | 2.547344759 | 4704.389063 | 94.0 | null | null | 96.16580754 | 90.13277132 | 28.13277132 | 52.15982447 | 45.69688083 | 14.80245364 | 9.849607156 | 9.849607156 | 6.207292265 | 6.207292265 | 3.850201944 | 3.850201944 | null | null | null | null | 314.2602654 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 794.4730837 | 0.879310345 | 1.672413793 | 2.431034483 | 0.52173913 | 94.0 | PEPTIDE1170{[Nal].[PhPr_Gly].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1170,PEPTIDE1170,1:R1-6:R2$$$ | PEPTIDE1170{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1170,PEPTIDE1170,1:R1-6:R2$$$ | -5.26 | 58 | 732.542 | 1170 | null | null | 6.3300000000000005e+38 | 10.01379935 | 20.94955911 | 11.44292063 | 430.4392389 | null | 17.00664136 | 0.342506689 | 17.00664136 | 0.245461342 | 1.452383686 | 0.245461342 | -7.078253969 | -0.342506689 | 4.7297 | 225.3834 | 795.038 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 17 | 0 | 2 | 2 | 312 | 1.1-37 | -7.08 | 4.505480712 | 2.859012587 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 105.8105506 | 72.88275062 | 87.6696731 | 40.40889049 | null | -7.08 | null | null | null | null | null | null | null | null | 8.97 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 113.8364206 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 108.8354625 | 39.46012532 | 83.63592748 | 0 | 0.0 | null | null | null | null | ['Nal', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Et_Gly'] | [2.1692, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 5.893957685 | 165.3904591 | 72.50902449 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1170 | null | 139.44 | 1.0 | 549.9567416 | 0.0 | 88.72016005 | -8.380686278 | -5.080514075 | -32.72141961 | -49.58273679 | -53.30648578 | -58.93839242 | 0.0 | 1.0 | 2016 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.272151943 | null |
e2debce8eeddcf6d17ac2fd534455e16cf1625efb1611d7996df4ba0b0117994 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,170 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono39', 'meL', 'Nle', 'dP', 'Et_Gly'] | 47 | 1171 | -6.32 | -6.32 | Circle | 7 | -1.37e-16 | -2.70855573 | -1.09e-16 | -2.86282184 | 2.09e-16 | -1.133984641 | 2.63e-15 | -0.249290787 | 2.51416904 | 4613.099773 | 115.0 | null | null | 94.37291432 | 88.04101961 | 28.04101961 | 51.38295102 | 44.60512912 | 14.71070193 | 9.757855447 | 9.757855447 | 6.139689294 | 6.139689294 | 3.800407823 | 3.800407823 | null | null | null | null | 308.2594612 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.93796376 | 796.4523483 | 0.931034483 | 1.724137931 | 2.482758621 | 0.511111111 | 114.0 | PEPTIDE1171{[Nal].[Mono39].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1171,PEPTIDE1171,1:R1-6:R2$$$ | PEPTIDE1171{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1171,PEPTIDE1171,1:R1-6:R2$$$ | -5.46 | 58 | 736.53 | 1171 | null | null | 6.47e+37 | 10.27611295 | 20.80864093 | 11.34964429 | 426.377901 | null | 16.86250871 | 0.491752534 | 16.86250871 | 0.24558068 | 1.43168369 | 0.24558068 | -7.020817627 | -0.491752534 | 4.1759 | 222.5574 | 797.01 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 7 | 2 | 13 | 0 | 17 | 0 | 2 | 2 | 312 | 1.1-38 | -6.32 | 4.264727027 | 2.335811051 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 93.72571323 | 66.65828674 | 72.94826208 | 52.3887844 | null | -6.32 | null | null | null | null | null | null | null | null | 8.96 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 115.8317665 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 96.08961265 | 46.01911056 | 78.07247598 | 0 | 5.749511833 | null | null | null | null | ['Nal', 'Mono39', 'meL', 'Nle', 'dP', 'Et_Gly'] | [2.1692, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 125.1333977 | 35.14014801 | 5.893957685 | 150.7125656 | 72.50902449 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1171 | null | 148.67 | 5.77 | 534.1668049 | 0.0 | 88.46285004 | -8.245470194 | -2.661707941 | -34.5690525 | -48.48547447 | -41.72162266 | -64.02966053 | 0.0 | 1.0 | 2016 | 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 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.27972782 | null |
15b3aa27df5920d98e02bb2dee783cc9228e4e39f43cfeee3f23b8218ecf5c21 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,171 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono40', 'meL', 'Nle', 'dP', 'Et_Gly'] | 47 | 1172 | -5.47 | -5.47 | Circle | 1 | -1.68e-16 | -2.710132676 | -8.78e-17 | -2.860263221 | 1.02e-16 | -1.133993357 | 2.21e-15 | -0.249290788 | 2.538024806 | 4684.599111 | 120.0 | null | null | 96.21821378 | 90.02719851 | 28.02719851 | 52.03294538 | 45.56770122 | 14.67327403 | 9.860017353 | 9.860017353 | 6.186800762 | 6.186800762 | 3.849505343 | 3.849505343 | null | null | null | null | 308.0515921 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 56.2011008 | 798.4792317 | 0.965517241 | 1.810344828 | 2.568965517 | 0.568181818 | 123.0 | PEPTIDE1172{[Nal].[Mono40].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1172,PEPTIDE1172,1:R1-6:R2$$$ | PEPTIDE1172{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1172,PEPTIDE1172,1:R1-6:R2$$$ | -5.27 | 58 | 736.534 | 1172 | null | null | 6.77e+38 | 10.00971685 | 20.42689225 | 11.22290577 | 429.4114145 | null | 16.98328975 | 0.342506689 | 16.98328975 | 0.245461342 | 0.715244687 | 0.245461342 | -7.081429921 | -0.342506689 | 3.4632 | 222.1494 | 799.03 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 2 | 1 | 3 | 8 | 2 | 14 | 0 | 18 | 0 | 2 | 2 | 314 | 1.1-39 | -5.47 | 4.858854793 | 3.630883739 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 75.59845711 | 72.88275062 | 104.9306709 | 42.46951003 | null | -5.47 | null | null | null | null | null | null | null | null | 30.53 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 113.8364206 | 46.21552681 | 0.0 | 39.99975037 | 12.86978459 | 108.8354625 | 39.46012532 | 65.76962436 | 0 | 0.0 | null | null | null | null | ['Nal', 'Mono40', 'meL', 'Nle', 'dP', 'Et_Gly'] | [2.1692, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 38.13, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.3548972 | 48.48889981 | 5.893957685 | 165.3904591 | 54.64272138 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1172 | null | 157.26 | 34.37 | 547.3232162 | 0.0 | 88.62169517 | -5.430370533 | -5.093689616 | -32.74789897 | -40.08797539 | -57.67837811 | -62.98993212 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.284420397 | null |
a2e7cf8cf090e03ecf15dfd2c05ce452cd807e6d3c9c066d2da313572244698f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,172 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono41', 'meL', 'Nle', 'dP', 'Et_Gly'] | 47 | 1173 | -5.85 | -5.85 | Circle | 9 | -2.48e-16 | -2.711270843 | -1.44e-16 | -2.862227933 | -8.01e-20 | -1.133989064 | 1.95e-15 | -0.249290787 | 2.539749253 | 4617.541173 | 125.0 | null | null | 97.35640646 | 90.9882332 | 27.9882332 | 52.261107 | 46.07182536 | 14.67739817 | 9.838776715 | 9.838776715 | 6.227725689 | 6.227725689 | 3.850869506 | 3.850869506 | null | null | null | null | 308.6584541 | 33.66263391 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 801.4788974 | 0.879310345 | 1.689655172 | 2.431034483 | 0.613636364 | 123.0 | PEPTIDE1173{[Nal].[Mono41].[meL].[Nle].[dP].[Et_Gly]}$PEPTIDE1173,PEPTIDE1173,1:R1-6:R2$$$ | PEPTIDE1173{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>}$PEPTIDE1173,PEPTIDE1173,1:R1-6:R2$$$ | -5.01 | 58 | 738.526 | 1173 | null | null | 3.98e+38 | 9.948175717 | 20.60758232 | 11.13178758 | 431.1624083 | null | 16.98677486 | 0.342621218 | 16.98677486 | 0.245462231 | 1.482590624 | 0.245462231 | -7.145836604 | -0.342621218 | 3.1094 | 221.0514 | 802.03 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 17 | 0 | 3 | 3 | 316 | 1.1-40 | -5.85 | 3.830722814 | 1.174539318 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 75.59845711 | 67.31929913 | 115.2608687 | 33.55509771 | null | -5.85 | null | null | null | null | null | null | null | null | 67.6 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 120.0017164 | 52.12270653 | 0.0 | 35.11917536 | 5.893957685 | 115.2083874 | 52.45384469 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'Mono41', 'meL', 'Nle', 'dP', 'Et_Gly'] | [2.1692, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.1369999999999998] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 142.3752213 | 39.93468519 | 5.893957685 | 173.943616 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1173 | null | 159.75 | 15.93 | 556.2701607 | 0.0 | 100.6862473 | -8.582525859 | -2.77256729 | -36.33034262 | -40.59215999 | -58.02789803 | -70.56758085 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333960959 | null |
2294576381a687606a33b9d2b77c6dc264f3d6373af3c11eb61590db6a43ed82 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,173 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 48 | 1174 | -6.56 | -6.56 | Circle | 1 | -2.09e-16 | -2.708929874 | -2.32e-16 | -2.859295218 | -9.06e-17 | -1.134008829 | 1.41e-16 | -0.249290867 | 4.443921662 | 3138.75471 | 120.0 | null | null | 80.13531001 | 75.04101961 | 21.04101961 | 41.69471109 | 37.35512912 | 10.46070193 | 6.803731301 | 6.803731301 | 4.123065148 | 4.123065148 | 2.472147497 | 2.472147497 | null | null | null | null | 227.5548695 | 8.906812853 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 69.99085341 | 622.4053981 | 1.068181818 | 1.863636364 | 2.568181818 | 0.806451613 | 120.0 | PEPTIDE1174{A.[MeOEt_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1174,PEPTIDE1174,1:R1-6:R2$$$ | PEPTIDE1174{<a href="/monomers/A/">A</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1174,PEPTIDE1174,1:R1-6:R2$$$ | -3.22 | 44 | 568.376 | 1174 | null | null | 4.03e+26 | 7.034400866 | 17.9194763 | 10.16844187 | 337.8821093 | null | 16.04979322 | 0.38285076 | 16.04979322 | 0.245345021 | 2.277435267 | 0.245345021 | -6.862271481 | -0.38285076 | 0.7574 | 165.1354 | 622.808 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 17 | 0 | 2 | 2 | 250 | 1.2-01 | -6.56 | 5.370979523 | -2.094444696 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 40.15341827 | 44.61047431 | 84.22242499 | 40.11408295 | null | -6.56 | null | null | null | null | null | null | null | null | 92.77 | null | 2 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](C)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 107.6072151 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 102.9415048 | 53.05706302 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [-0.2068000000000003, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 29.54, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 132.1713502 | 33.50408606 | 5.893957685 | 150.1493798 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1174 | null | 148.67 | 3.4 | 460.9154358 | 0.0 | 84.1518578 | -5.026261403 | 0.0 | -31.6867027 | -26.09245706 | -40.85044992 | -68.02595043 | -4.635472125 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.365482752 | null |
1cc395fd6499c6407a78b719cfb94f7313b1d61a05763d0380bd00a5b27e3ad9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,174 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 49 | 1175 | -5.05 | -5.05 | Circle | 4 | -2.56e-16 | -2.712995027 | -1.97e-16 | -2.857154572 | -1.3e-16 | -1.137429665 | 1.1e-16 | -0.249292218 | 4.511486489 | 3335.005077 | 111.0 | null | null | 84.42820323 | 79.63277132 | 21.63277132 | 43.73760431 | 39.69688083 | 10.80245364 | 6.974607156 | 6.974607156 | 4.207292265 | 4.207292265 | 2.518784726 | 2.518784726 | null | null | null | null | 239.9285986 | 4.112275669 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.47388763 | 634.4417836 | 0.955555556 | 1.711111111 | 2.422222222 | 0.818181818 | 112.0 | PEPTIDE1175{A.[pentyl_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1175,PEPTIDE1175,1:R1-6:R2$$$ | PEPTIDE1175{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1175,PEPTIDE1175,1:R1-6:R2$$$ | -3.18 | 45 | 576.399 | 1175 | null | null | 3.06e+30 | 6.855460661 | 18.70791859 | 10.98875915 | 351.1183303 | null | 16.12361916 | 0.343043685 | 16.12361916 | 0.245345021 | 2.313223486 | 0.245345021 | -6.97518303 | -0.343043685 | 2.3012 | 172.7844 | 634.863 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 256 | 1.2-02 | -5.05 | 5.191292198 | -1.567415326 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 59.75116019 | 50.98339921 | 92.26281665 | 23.95978782 | null | -5.05 | null | null | null | null | null | null | null | null | 83.08 | null | 2 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CCC)CC(=O)N[C@@H](C)C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 128.9121716 | 39.46012532 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [-0.2068000000000003, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 28.7672231 | 5.893957685 | 181.6030809 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1175 | null | 139.44 | 66.77 | 493.8025694 | 0.0 | 84.69932559 | -5.172096287 | 0.0 | -32.35533592 | -26.50454292 | -58.10197753 | -68.61794234 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.334651573 | null |
4aa6979814e4d69fb34b2751859f0c83d2d1c85cc4f69bedee67245855433ccb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,175 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 45 | 1176 | -5.12 | -5.12 | Circle | 2 | -1.88e-16 | -2.707864226 | -1.57e-16 | -2.852879612 | 1.64e-17 | -1.133992558 | 4.83e-16 | -0.249290867 | 3.463673625 | 3483.812704 | 104.0 | null | null | 81.89230485 | 76.63277132 | 22.63277132 | 43.41303079 | 38.44688083 | 11.55245364 | 7.599607156 | 7.599607156 | 4.638193964 | 4.638193964 | 2.821387276 | 2.821387276 | null | null | null | null | 249.7334768 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.35445999 | 654.4104834 | 1.042553191 | 1.829787234 | 2.531914894 | 0.657142857 | 103.0 | PEPTIDE1176{A.[Bn_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1176,PEPTIDE1176,1:R1-6:R2$$$ | PEPTIDE1176{<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1176,PEPTIDE1176,1:R1-6:R2$$$ | -3.96 | 47 | 600.421 | 1176 | null | null | 2.61e+29 | 7.754903787 | 17.81742759 | 10.26247188 | 355.0957741 | null | 16.13375789 | 0.34304348 | 16.13375789 | 0.245345021 | 1.670242677 | 0.245345021 | -6.831991026 | -0.34304348 | 2.3112 | 178.5384 | 654.853 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 260 | 1.2-03 | -5.12 | 6.30383318 | -0.132740648 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 70.36551181 | 50.1739258 | 77.18447253 | 27.05823803 | null | -5.12 | null | null | null | null | null | null | null | null | 77.69 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](C)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 102.8703522 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 109.4383645 | 32.96326564 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [-0.2068000000000003, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 35.26408279 | 5.893957685 | 155.7128313 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1176 | null | 139.44 | 60.4 | 464.4600645 | 0.0 | 85.58746235 | -4.92342481 | -2.503071506 | -31.34151936 | -35.88565928 | -40.78258249 | -61.86126938 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.419244911 | null |
4d782678f74c58c2a294d3f5f2e983ebf7279b5bc1230866d010e9a4b1980419 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,176 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 50 | 1177 | -4.93 | -4.93 | Circle | 1 | -2.81e-16 | -2.818847446 | -2.83e-16 | -2.863121215 | -1.28e-16 | -1.169212832 | 5.44e-17 | -0.249290867 | 3.5256272 | 3531.118273 | 129.0 | null | null | 87.42820323 | 82.63277132 | 22.63277132 | 45.48760431 | 41.44688083 | 11.55245364 | 7.599607156 | 7.599607156 | 4.638193964 | 4.638193964 | 2.821387276 | 2.821387276 | null | null | null | null | 251.716514 | 16.4901862 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 660.4574336 | 0.957446809 | 1.744680851 | 2.446808511 | 0.828571429 | 127.0 | PEPTIDE1177{A.[cHexCH2_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1177,PEPTIDE1177,1:R1-6:R2$$$ | PEPTIDE1177{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1177,PEPTIDE1177,1:R1-6:R2$$$ | -3.18 | 47 | 600.421 | 1177 | null | null | 7.66e+30 | 7.175136785 | 18.38658696 | 10.65795086 | 365.6523244 | null | 16.23212031 | 0.343043683 | 16.23212031 | 0.245345021 | 2.332767767 | 0.245345021 | -7.053190137 | -0.343043683 | 2.6913 | 179.8344 | 660.901 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 6 | 2 | 12 | 0 | 15 | 1 | 2 | 3 | 266 | 1.2-04 | -4.93 | 4.333810568 | -1.54096348 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 59.27219298 | 63.2502818 | 95.00433376 | 23.95978782 | null | -4.93 | null | null | null | null | null | null | null | null | 53.89 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](C)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 134.8061293 | 39.46012532 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [-0.2068000000000003, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 28.7672231 | 11.78791537 | 190.2385557 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1177 | null | 139.44 | 76.2 | 519.0819623 | 0.0 | 85.59268779 | -5.251474616 | 0.0 | -38.98569151 | -26.7886091 | -68.72355777 | -64.67531711 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.390124951 | null |
400328a39322abfc03f7dae89ed4265f9ede91d3f0f8c79f4f8a7daf9a564bf6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,177 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 45 | 1178 | -6.69 | -6.69 | Circle | 8 | -2.08e-16 | -2.768329526 | -2.51e-16 | -2.865640622 | -8.86e-17 | -1.134001411 | 2.47e-16 | -0.249290867 | 3.506855144 | 3447.240591 | 124.0 | null | null | 85.63531001 | 80.54101961 | 22.54101961 | 44.69471109 | 40.35512912 | 11.46070193 | 7.530793374 | 7.530793374 | 4.59231811 | 4.59231811 | 2.781245903 | 2.781245903 | null | null | null | null | 245.7157098 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 64.46673566 | 662.4366982 | 1.021276596 | 1.808510638 | 2.510638298 | 0.823529412 | 119.0 | PEPTIDE1178{A.[Mono38].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1178,PEPTIDE1178,1:R1-6:R2$$$ | PEPTIDE1178{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1178,PEPTIDE1178,1:R1-6:R2$$$ | -3.22 | 47 | 604.409 | 1178 | null | null | 3.45e+29 | 7.43926424 | 18.35729224 | 10.63753521 | 361.5909865 | null | 16.19282668 | 0.381428301 | 16.19282668 | 0.245345021 | 2.319330267 | 0.245345021 | -7.013706666 | -0.381428301 | 1.5376 | 176.8024 | 662.873 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 15 | 0 | 3 | 3 | 266 | 1.2-05 | -6.69 | 4.485339279 | -2.354707763 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 40.15341827 | 63.2502818 | 99.89775291 | 29.44282204 | null | -6.69 | null | null | null | null | null | null | null | null | 90.63 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](C)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 113.0902494 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 115.6873546 | 52.57809581 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'Mono38', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [-0.2068000000000003, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 33.50408606 | 11.78791537 | 168.3782638 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1178 | null | 148.67 | 2.5 | 504.3174567 | 0.0 | 85.42530888 | -5.199374435 | 0.0 | -38.59301853 | -26.64488385 | -52.4352843 | -74.37020444 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.380650723 | null |
9f70c28fb8e84de05b36fd318b4ff49b2bd03f9033e5d55b0e68506c7f2f8fe8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,178 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 48 | 1179 | -5.16 | -5.16 | Circle | 1 | -2.57e-16 | -2.713294491 | -2.68e-16 | -2.864422605 | -1.65e-16 | -1.134997534 | 1.55e-17 | -0.249291299 | 4.649860806 | 3449.911691 | 120.0 | null | null | 87.63531001 | 82.54101961 | 22.54101961 | 45.44471109 | 41.10512912 | 11.21070193 | 7.303731301 | 7.303731301 | 4.366466848 | 4.366466848 | 2.671966414 | 2.671966414 | null | null | null | null | 246.6736442 | 9.636393415 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 72.691287 | 664.4523483 | 0.957446809 | 1.70212766 | 2.404255319 | 0.823529412 | 117.0 | PEPTIDE1179{L.[MeOEt_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1179,PEPTIDE1179,1:R1-6:R2$$$ | PEPTIDE1179{<a href="/monomers/L/">L</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1179,PEPTIDE1179,1:R1-6:R2$$$ | -3.22 | 47 | 604.409 | 1179 | null | null | 1.0700000000000001e+32 | 7.29794405 | 19.56508971 | 11.75978402 | 365.4067586 | null | 16.21694104 | 0.38285076 | 16.21694104 | 0.245345021 | 2.377331961 | 0.245345021 | -7.039425598 | -0.38285076 | 1.7836 | 178.9164 | 664.889 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 20 | 0 | 2 | 2 | 268 | 1.2-06 | -5.16 | 4.258533566 | -2.013622028 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 53.85720251 | 50.02546478 | 92.44697633 | 40.11408295 | null | -5.16 | null | null | null | null | null | null | null | null | 84.57 | null | 2 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 115.8317665 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 116.1663218 | 53.05706302 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [0.8193999999999995, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 29.54, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 132.1713502 | 33.50408606 | 11.78791537 | 171.5987482 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1179 | null | 148.67 | 57.43 | 517.0632982 | 0.0 | 85.80959419 | -5.43782021 | 0.0 | -39.14575972 | -27.27541723 | -48.19365057 | -75.50761846 | -4.812626242 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.323267338 | null |
407ae4617b256c86ee9fec7950b08d526ebab5bb0c542765f18302f58bb0e958 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,179 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 57 | 1180 | -6.94 | -6.94 | Circle | 2 | -1.93e-16 | -2.709064411 | -1.5e-16 | -2.857404668 | -2.37e-17 | -1.13399573 | 7.52e-16 | -0.249290867 | 3.461276212 | 3571.320144 | 123.0 | null | null | 83.52206136 | 78.07998491 | 23.07998491 | 44.23551043 | 39.14409442 | 11.74966723 | 7.685017353 | 7.685017353 | 4.674300762 | 4.674300762 | 2.804891524 | 2.804891524 | null | null | null | null | 250.324936 | 11.00715197 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 64.46673566 | 669.4213825 | 1.104166667 | 1.916666667 | 2.666666667 | 0.685714286 | 124.0 | PEPTIDE1180{A.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1180,PEPTIDE1180,1:R1-6:R2$$$ | PEPTIDE1180{<a href="/monomers/A/">A</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1180,PEPTIDE1180,1:R1-6:R2$$$ | -4.03 | 48 | 614.428 | 1180 | null | null | 3.87e+30 | 7.963472056 | 18.49654403 | 10.48482116 | 362.0853346 | null | 16.15388522 | 0.343043683 | 16.15388522 | 0.245345021 | 1.575484898 | 0.245345021 | -6.888557309 | -0.343043683 | 1.7487 | 181.2004 | 669.868 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 7 | 2 | 13 | 0 | 16 | 0 | 2 | 2 | 266 | 1.2-07 | -6.94 | 6.050997117 | 0.414847546 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 46.19583698 | 62.58926941 | 95.01329718 | 29.44282204 | null | -6.94 | null | null | null | null | null | null | null | null | 102.53 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](C)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 104.2411107 | 35.44307838 | 0.0 | 35.20324415 | 5.893957685 | 109.3144297 | 39.46012532 | 29.99407933 | 0 | 0.0 | null | null | null | null | ['A', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [-0.2068000000000003, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 33.2, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 123.558391 | 35.14014801 | 5.893957685 | 157.0835899 | 24.43062784 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1180 | null | 152.33 | 1.4 | 473.6049592 | 0.0 | 88.46366212 | -5.010038874 | -2.32491101 | -31.72968705 | -30.02890102 | -49.94073818 | -62.70101183 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385224998 | null |
d829589b8df19b63402c9a3740a6d6ff4af14d77ebf6ef1feb035b2d1d0fb9df | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,180 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 49 | 1181 | -5.23 | -5.23 | Circle | 2 | -2.74e-16 | -2.720093604 | -3.1e-16 | -2.861975446 | -1.94e-16 | -1.137477119 | -1.19e-16 | -0.249292237 | 4.736596632 | 3648.53939 | 112.0 | null | null | 91.92820323 | 87.13277132 | 23.13277132 | 47.48760431 | 43.44688083 | 11.55245364 | 7.474607156 | 7.474607156 | 4.450693964 | 4.450693964 | 2.718603643 | 2.718603643 | null | null | null | null | 259.0473733 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.43280411 | 676.4887338 | 0.854166667 | 1.5625 | 2.270833333 | 0.833333333 | 112.0 | PEPTIDE1181{L.[pentyl_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1181,PEPTIDE1181,1:R1-6:R2$$$ | PEPTIDE1181{<a href="/monomers/L/">L</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1181,PEPTIDE1181,1:R1-6:R2$$$ | -3.18 | 48 | 612.432 | 1181 | null | null | 5.86e+33 | 7.135981573 | 20.35962783 | 12.0542962 | 378.6429796 | null | 16.44784155 | 0.342747897 | 16.44784155 | 0.245345021 | 2.41312018 | 0.245345021 | -7.152337147 | -0.342747897 | 3.3274 | 186.5654 | 676.944 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 6 | 2 | 12 | 0 | 21 | 0 | 2 | 2 | 274 | 1.2-08 | -5.23 | 3.974557779 | -1.427175231 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 73.45494443 | 56.39838968 | 100.487368 | 23.95978782 | null | -5.23 | null | null | null | null | null | null | null | null | 16.02 | null | 2 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CCC)CC(=O)N[C@@H](CC(C)C)C1=O | 116.5779377 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 142.1369886 | 39.46012532 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [0.8193999999999995, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 28.7672231 | 11.78791537 | 203.0524492 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1181 | null | 139.44 | 51.37 | 550.6144986 | 0.0 | 86.35706198 | -5.583655094 | 0.0 | -39.92730449 | -27.68750309 | -66.2323486 | -76.04074933 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.287212881 | null |
0ed0267931fc17552f03ac47a6db17529b2a206ee29ec14b69e39e5f6b682190 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,181 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 47 | 1182 | -4.96 | -4.96 | Circle | 3 | -2.7e-16 | -2.710323463 | -1.9e-16 | -2.857267299 | -9.08e-17 | -1.133997676 | 2.9e-16 | -0.249290867 | 3.474157742 | 3705.621495 | 115.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.91303079 | 40.94688083 | 12.05245364 | 7.849607156 | 7.849607156 | 4.769792265 | 4.769792265 | 2.862534726 | 2.862534726 | null | null | null | null | 262.4793266 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 682.4417836 | 1.0 | 1.775510204 | 2.489795918 | 0.675675676 | 113.0 | PEPTIDE1182{A.[PhPr_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1182,PEPTIDE1182,1:R1-6:R2$$$ | PEPTIDE1182{<a href="/monomers/A/">A</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1182,PEPTIDE1182,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 1182 | null | null | 5.35e+30 | 7.917418039 | 19.28549412 | 11.2875073 | 373.4455403 | null | 16.20881055 | 0.343043685 | 16.20881055 | 0.245345021 | 1.566885993 | 0.245345021 | -6.966721914 | -0.343043685 | 2.7438 | 188.0224 | 682.907 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | 1.2-09 | -4.96 | 5.655113988 | -0.000522649 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 70.36551181 | 62.9197756 | 85.40902387 | 30.8135806 | null | -4.96 | null | null | null | null | null | null | null | null | 67.65 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](C)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 115.6873546 | 39.46012532 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [-0.2068000000000003, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 5.893957685 | 167.5687904 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1182 | null | 139.44 | 73.83 | 500.8259473 | 0.0 | 85.66181148 | -5.119464268 | -2.29132506 | -32.21559962 | -35.68393823 | -52.28933196 | -63.63809969 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.368282485 | null |
a531618490eb86316d6dc4aa94b7774247366ba0c6c0ddf15427ecb4bcf2a28e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,182 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono39', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 45 | 1183 | -5.22 | -5.22 | Circle | 8 | -2.13e-16 | -2.708665379 | -1.82e-16 | -2.859515712 | 3.01e-18 | -1.133997057 | 6.5e-16 | -0.249290867 | 3.429820247 | 3617.114906 | 96.0 | null | null | 85.09941163 | 79.54101961 | 23.54101961 | 45.13615733 | 39.85512912 | 11.96070193 | 7.757855447 | 7.757855447 | 4.702189294 | 4.702189294 | 2.812740606 | 2.812740606 | null | null | null | null | 256.4785224 | 11.00715197 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.83749422 | 684.4210481 | 1.040816327 | 1.816326531 | 2.530612245 | 0.666666667 | 98.0 | PEPTIDE1183{A.[Mono39].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1183,PEPTIDE1183,1:R1-6:R2$$$ | PEPTIDE1183{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1183,PEPTIDE1183,1:R1-6:R2$$$ | -4.16 | 49 | 628.431 | 1183 | null | null | 1.26e+30 | 8.148591732 | 19.13742305 | 11.18339634 | 369.3842024 | null | 16.16416789 | 0.491752534 | 16.16416789 | 0.245345021 | 1.471700808 | 0.245345021 | -6.909285572 | -0.491752534 | 2.19 | 185.1964 | 684.879 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 17 | 0 | 2 | 2 | 272 | 1.2-10 | -5.22 | 5.265898976 | -0.47091596 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 58.28067439 | 56.69531172 | 70.68761285 | 42.79347451 | null | -5.22 | null | null | null | null | null | null | null | null | 61.64 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](C)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 110.3487322 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 102.9415048 | 46.01911056 | 30.21209354 | 0 | 5.749511833 | null | null | null | null | ['A', 'Mono39', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [-0.2068000000000003, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 125.1333977 | 28.7672231 | 5.893957685 | 152.8908969 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1183 | null | 148.67 | 52.67 | 485.4669396 | 0.0 | 85.40450147 | -5.044545858 | 0.0 | -33.98289971 | -34.79309682 | -41.05722428 | -68.49367444 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.363229905 | null |
4868b3010b2422439298153023fed3c640744c4d7da3299e03accb8c1aab19d5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,183 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono40', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 45 | 1184 | -6.86 | -6.86 | Circle | 1 | -1.96e-16 | -2.710193735 | -1.53e-16 | -2.857259042 | -6.42e-17 | -1.134005646 | 5.54e-16 | -0.249290867 | 3.459569363 | 3686.735817 | 128.0 | null | null | 86.94471109 | 81.52719851 | 23.52719851 | 45.7861517 | 40.81770122 | 11.92327403 | 7.860017353 | 7.860017353 | 4.749300762 | 4.749300762 | 2.861838125 | 2.861838125 | null | null | null | null | 256.2706533 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 64.46673566 | 686.4479316 | 1.06122449 | 1.87755102 | 2.591836735 | 0.742857143 | 131.0 | PEPTIDE1184{A.[Mono40].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1184,PEPTIDE1184,1:R1-6:R2$$$ | PEPTIDE1184{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1184,PEPTIDE1184,1:R1-6:R2$$$ | -3.97 | 49 | 628.435 | 1184 | null | null | 7.24e+31 | 7.913572526 | 18.69858673 | 11.0153611 | 372.4177159 | null | 16.19844408 | 0.343043685 | 16.19844408 | 0.245345021 | 0.6775666 | 0.245345021 | -6.969897865 | -0.343043685 | 1.4773 | 184.7884 | 686.899 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 8 | 2 | 14 | 0 | 18 | 0 | 2 | 2 | 274 | 1.2-11 | -6.86 | 5.964283862 | 0.787698082 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 40.15341827 | 62.9197756 | 102.6700216 | 32.87420014 | null | -6.86 | null | null | null | null | null | null | null | null | 91.92 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](C)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 108.3533864 | 35.44307838 | 0.0 | 39.99975037 | 12.86978459 | 115.6873546 | 39.46012532 | 17.90924191 | 0 | 0.0 | null | null | null | null | ['A', 'Mono40', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [-0.2068000000000003, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 38.13, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.3548972 | 42.11597491 | 5.893957685 | 167.5687904 | 12.34579042 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1184 | null | 157.26 | 1.7 | 498.2926634 | 0.0 | 85.5633466 | -2.196050061 | -2.300468578 | -32.24207898 | -26.48397481 | -56.52043925 | -67.61299837 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 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 | 0.35718586 | null |
0504256eaff7d0bf9fdf4eb5c38cb083db9cb84624d8cc708f8a453516ce182d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,184 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono41', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 45 | 1185 | -7.96 | -7.96 | Circle | 5 | -2.46e-16 | -2.711292885 | -1.8e-16 | -2.859021546 | -4.92e-17 | -1.13400146 | 2.71e-16 | -0.249290867 | 3.459115122 | 3622.073443 | 132.0 | null | null | 88.08290377 | 82.4882332 | 23.4882332 | 46.01431331 | 41.32182536 | 11.92739817 | 7.838776715 | 7.838776715 | 4.790225689 | 4.790225689 | 2.863202288 | 2.863202288 | null | null | null | null | 256.8775153 | 15.80168916 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 69.94976989 | 689.4475972 | 0.897959184 | 1.673469388 | 2.367346939 | 0.8 | 133.0 | PEPTIDE1185{A.[Mono41].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1185,PEPTIDE1185,1:R1-6:R2$$$ | PEPTIDE1185{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1185,PEPTIDE1185,1:R1-6:R2$$$ | -3.71 | 49 | 630.427 | 1185 | null | null | 1.41e+32 | 7.863734952 | 18.88794954 | 10.88892037 | 374.1687096 | null | 16.1981886 | 0.343043685 | 16.1981886 | 0.245345021 | 1.66072963 | 0.245345021 | -7.034304549 | -0.343043685 | 1.1235 | 183.6904 | 689.899 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 2 | 14 | 0 | 17 | 0 | 3 | 3 | 276 | 1.2-12 | -7.96 | 4.599536299 | -1.713972471 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 40.15341827 | 57.35632411 | 113.0002195 | 23.95978782 | null | -7.96 | null | null | null | null | null | null | null | null | 96.89 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](C)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 122.0602795 | 52.45384469 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'Mono41', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [-0.2068000000000003, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 142.3752213 | 33.56176029 | 5.893957685 | 176.1219473 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1185 | null | 159.75 | 0.1 | 507.0418154 | 0.0 | 97.35824635 | -5.236199226 | 0.0 | -35.75457437 | -26.71893176 | -56.92557148 | -75.09811825 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329053615 | null |
bf35f9b388b59d1b6412271a69603a823afb08882b07d7c0fbc2a4a7a73cfb49 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,185 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 45 | 1186 | -5.2 | -5.2 | Circle | 4 | -2.15e-16 | -2.711261107 | -2.23e-16 | -2.856914069 | -8.65e-17 | -1.134997542 | 3.02e-16 | -0.249291299 | 3.624086484 | 3799.650908 | 115.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.099607156 | 8.099607156 | 4.881595664 | 4.881595664 | 3.021206193 | 3.021206193 | null | null | null | null | 268.8522515 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 696.4574336 | 0.94 | 1.68 | 2.38 | 0.684210526 | 115.0 | PEPTIDE1186{L.[Bn_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1186,PEPTIDE1186,1:R1-6:R2$$$ | PEPTIDE1186{<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1186,PEPTIDE1186,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 1186 | null | null | 8.98e+33 | 8.001343729 | 19.43681008 | 11.28094112 | 382.6204234 | null | 16.50108485 | 0.342747692 | 16.50108485 | 0.24542719 | 1.792292723 | 0.24542719 | -7.009145143 | -0.342747692 | 3.3374 | 192.3194 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | 1.2-13 | -5.2 | 5.069347546 | -0.03163791 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 84.06929604 | 55.58891627 | 85.40902387 | 27.05823803 | null | -5.2 | null | null | null | null | null | null | null | null | 16.65 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 122.6631815 | 32.96326564 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [0.8193999999999995, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 35.26408279 | 11.78791537 | 177.1621997 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1186 | null | 139.44 | 54.07 | 521.0611835 | 0.0 | 87.24519873 | -5.334983616 | -2.712516974 | -38.77029593 | -37.8231963 | -48.0819405 | -69.08344895 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364173363 | null |
a6327af8ed05ca739a0d6444adf7fd4463f9ec06fa48e4696bf3ce0e4fb3ae1e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,186 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 48 | 1187 | -5.12 | -5.12 | Circle | 7 | -1.84e-16 | -2.709085506 | -2.22e-16 | -2.863099302 | -5.49e-17 | -1.134009075 | 1.13e-15 | -0.249290867 | 3.563702458 | 3728.348721 | 124.0 | null | null | 87.59941163 | 82.04101961 | 24.04101961 | 46.37013757 | 41.10512912 | 12.21070193 | 7.928731301 | 7.928731301 | 4.866466848 | 4.866466848 | 2.984466414 | 2.984466414 | null | null | null | null | 262.8514473 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 63.05489358 | 698.4366982 | 1.02 | 1.8 | 2.52 | 0.675675676 | 118.0 | PEPTIDE1187{F.[MeOEt_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1187,PEPTIDE1187,1:R1-6:R2$$$ | PEPTIDE1187{<a href="/monomers/F/">F</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1187,PEPTIDE1187,1:R1-6:R2$$$ | -4.0 | 50 | 640.442 | 1187 | null | null | 3.3600000000000004e+32 | 8.290316839 | 20.0 | 11.26034602 | 378.5590855 | null | 16.30061717 | 0.38285076 | 16.30061717 | 0.245541619 | 1.741734679 | 0.245541619 | -6.975489275 | -0.38285076 | 1.9802 | 189.6074 | 698.906 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 18 | 0 | 2 | 2 | 278 | 1.2-14 | -5.12 | 5.108688758 | -0.287694524 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 70.36551181 | 43.32203368 | 89.22459134 | 46.96787573 | null | -5.12 | null | null | null | null | null | null | null | null | 61.08 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 113.0902494 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 102.4625376 | 53.05706302 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [1.0159999999999998, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 29.54, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 132.1713502 | 39.87701096 | 5.893957685 | 154.3439734 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1187 | null | 148.67 | 60.77 | 505.0693958 | 0.0 | 86.68930371 | -5.143556054 | -2.635712892 | -32.41580417 | -37.06820882 | -47.21453671 | -63.78219096 | -4.748689919 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.339368619 | null |
0c5b6e24e9f4cc695229a691c0beabd7a3f34586534f59168763a9a7490364b0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,188 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono38', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 45 | 1189 | -5.34 | -5.34 | Circle | 4 | -3.14e-16 | -2.771486152 | -3.28e-16 | -2.871002113 | -1.45e-16 | -1.135008385 | 1.03e-16 | -0.249291299 | 3.677672759 | 3762.482663 | 126.0 | null | null | 93.13531001 | 88.04101961 | 24.04101961 | 48.44471109 | 44.10512912 | 12.21070193 | 8.030793374 | 8.030793374 | 4.835719809 | 4.835719809 | 2.98106482 | 2.98106482 | null | null | null | null | 264.8344845 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 64.42565214 | 704.4836484 | 0.92 | 1.66 | 2.36 | 0.837837838 | 124.0 | PEPTIDE1189{L.[Mono38].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1189,PEPTIDE1189,1:R1-6:R2$$$ | PEPTIDE1189{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1189,PEPTIDE1189,1:R1-6:R2$$$ | -3.22 | 50 | 640.442 | 1189 | null | null | 2.46e+35 | 7.708104852 | 19.98208665 | 11.66442997 | 389.1156358 | null | 16.70425749 | 0.381428301 | 16.70425749 | 0.245345021 | 2.419226962 | 0.245345021 | -7.190860783 | -0.381428301 | 2.5638 | 190.5834 | 704.954 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 18 | 0 | 3 | 3 | 284 | 1.2-16 | -5.34 | 3.234628466 | -2.207009138 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 53.85720251 | 68.66527227 | 108.1223042 | 29.44282204 | null | -5.34 | null | null | null | null | null | null | null | null | 88.56 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 121.3148007 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 128.9121716 | 52.57809581 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Mono38', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [0.8193999999999995, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 33.50408606 | 17.68187306 | 189.8276322 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1189 | null | 148.67 | 43.03 | 561.4703389 | 0.0 | 87.08304526 | -5.610933242 | 0.0 | -46.46335165 | -27.82784402 | -60.38989014 | -82.0113651 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.336072227 | null |
c34059c1e3a315d9003d242d28ddfd074e01bdaf3496fe64e6e5ce2d985ef00d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,189 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 49 | 1190 | -5.56 | -5.56 | Circle | 1 | -2.26e-16 | -2.713292194 | -1.68e-16 | -2.860697554 | -1.47e-16 | -1.137420175 | 4.46e-16 | -0.249292218 | 3.628918799 | 3929.10995 | 107.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.099607156 | 8.099607156 | 4.950693964 | 4.950693964 | 3.031103643 | 3.031103643 | null | null | null | null | 275.2251764 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.05489358 | 710.4730837 | 0.921568627 | 1.666666667 | 2.392156863 | 0.692307692 | 104.0 | PEPTIDE1190{F.[pentyl_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1190,PEPTIDE1190,1:R1-6:R2$$$ | PEPTIDE1190{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1190,PEPTIDE1190,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 1190 | null | null | 3.09e+33 | 8.086843467 | 20.78088636 | 12.06227241 | 391.7953065 | null | 16.57741764 | 0.342506689 | 16.57741764 | 0.245461161 | 1.798266993 | 0.245461161 | -7.088400825 | -0.342506689 | 3.524 | 197.2564 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | 1.2-17 | -5.56 | 4.810451128 | 0.302397852 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 89.96325373 | 49.69495859 | 97.26498299 | 30.8135806 | null | -5.56 | null | null | null | null | null | null | null | null | 10.8 | null | 3 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CCC)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 128.4332044 | 39.46012532 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [1.0159999999999998, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 5.893957685 | 185.7976745 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1190 | null | 139.44 | 28.7 | 538.6218982 | 0.0 | 87.2367715 | -5.289390938 | -2.728005797 | -33.0844374 | -37.82296289 | -65.00779437 | -64.17607827 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.300703965 | null |
2e0b149d02704d2c86fc2274fcacf9e0f2f895c59845478f8e46a9225d4c647a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,190 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 57 | 1191 | -5.62 | -5.62 | Circle | 6 | -2.51e-16 | -2.71355666 | -2.31e-16 | -2.862277764 | -1.06e-16 | -1.134997631 | 3.37e-16 | -0.249291299 | 3.627983496 | 3887.911499 | 129.0 | null | null | 91.02206136 | 85.57998491 | 24.57998491 | 47.98551043 | 42.89409442 | 12.49966723 | 8.185017353 | 8.185017353 | 4.917702462 | 4.917702462 | 3.004710441 | 3.004710441 | null | null | null | null | 269.4437107 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 63.09597711 | 711.4683327 | 1.0 | 1.764705882 | 2.509803922 | 0.710526316 | 129.0 | PEPTIDE1191{L.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1191,PEPTIDE1191,1:R1-6:R2$$$ | PEPTIDE1191{<a href="/monomers/L/">L</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1191,PEPTIDE1191,1:R1-6:R2$$$ | -4.03 | 51 | 650.461 | 1191 | null | null | 4.06e+33 | 8.207693261 | 20.12267621 | 12.02523526 | 389.609984 | null | 16.54742545 | 0.342747895 | 16.54742545 | 0.245345021 | 1.680197469 | 0.245345021 | -7.065711426 | -0.342747895 | 2.7749 | 194.9814 | 711.949 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 7 | 2 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | 1.2-18 | -5.62 | 4.813066328 | 0.561039173 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 59.89962121 | 68.00425988 | 103.2378485 | 29.44282204 | null | -5.62 | null | null | null | null | null | null | null | null | 84.97 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 112.4656621 | 35.44307838 | 0.0 | 35.20324415 | 11.78791537 | 122.5392467 | 39.46012532 | 29.99407933 | 0 | 0.0 | null | null | null | null | ['L', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [0.8193999999999995, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 33.2, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 123.558391 | 35.14014801 | 11.78791537 | 178.5329582 | 24.43062784 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1191 | null | 152.33 | 25.43 | 530.3698864 | 0.0 | 90.08796187 | -5.421597681 | -2.497181457 | -39.2150299 | -31.47790419 | -57.82120222 | -69.94159945 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.338472891 | null |
34899f1578ddda9f4e36d5294d0d709f174ae2b37eceedca4dc6e9380c2c44c3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,191 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 47 | 1192 | -5.57 | -5.57 | Circle | 2 | -3.33e-16 | -2.715868703 | -2.35e-16 | -2.862107157 | -1.36e-16 | -1.134999707 | 5.07e-16 | -0.249291299 | 3.650932087 | 4023.950223 | 114.0 | null | null | 94.39230485 | 89.13277132 | 25.13277132 | 49.66303079 | 44.69688083 | 12.80245364 | 8.349607156 | 8.349607156 | 5.013193964 | 5.013193964 | 3.062353643 | 3.062353643 | null | null | null | null | 281.5981013 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 724.4887338 | 0.903846154 | 1.634615385 | 2.346153846 | 0.7 | 111.0 | PEPTIDE1192{L.[PhPr_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1192,PEPTIDE1192,1:R1-6:R2$$$ | PEPTIDE1192{<a href="/monomers/L/">L</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1192,PEPTIDE1192,1:R1-6:R2$$$ | -3.96 | 52 | 660.476 | 1192 | null | null | 1.63e+36 | 8.173784954 | 20.91878121 | 12.32804792 | 400.9701896 | null | 16.67051921 | 0.342747897 | 16.67051921 | 0.245345021 | 1.657678042 | 0.245345021 | -7.143876031 | -0.342747897 | 3.77 | 201.8034 | 724.988 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 20 | 0 | 2 | 2 | 290 | 1.2-19 | -5.57 | 4.405908624 | 0.127091316 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 84.06929604 | 68.33476607 | 93.63357521 | 30.8135806 | null | -5.57 | null | null | null | null | null | null | null | null | 10.75 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 116.5779377 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 128.9121716 | 39.46012532 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [0.8193999999999995, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 11.78791537 | 189.0181588 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1192 | null | 139.44 | 28.43 | 557.9804147 | 0.0 | 87.31954787 | -5.531023074 | -2.435318019 | -39.77910708 | -37.41121568 | -60.22905679 | -70.91424196 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317858463 | null |
4a44ec29076247dc2b33c86cc6e814e1a45cec69573413fc041a5b6c17102036 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,192 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono39', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 45 | 1193 | -5.59 | -5.59 | Circle | 8 | -2.05e-16 | -2.712790501 | -2.42e-16 | -2.864673305 | -1.24e-16 | -1.13499753 | 3.31e-16 | -0.249291299 | 3.603214329 | 3934.547545 | 134.0 | null | null | 92.59941163 | 87.04101961 | 25.04101961 | 48.88615733 | 43.60512912 | 12.71070193 | 8.257855447 | 8.257855447 | 4.945590993 | 4.945590993 | 3.012559523 | 3.012559523 | null | null | null | null | 275.5972971 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 64.46673566 | 726.4679983 | 0.942307692 | 1.673076923 | 2.384615385 | 0.692307692 | 131.0 | PEPTIDE1193{L.[Mono39].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1193,PEPTIDE1193,1:R1-6:R2$$$ | PEPTIDE1193{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1193,PEPTIDE1193,1:R1-6:R2$$$ | -4.16 | 52 | 664.464 | 1193 | null | null | 3.9199999999999995e+35 | 8.391326645 | 20.76942059 | 12.22182855 | 396.9088517 | null | 16.52638656 | 0.491752534 | 16.52638656 | 0.245345021 | 1.562492857 | 0.245345021 | -7.086439689 | -0.491752534 | 3.2162 | 198.9774 | 726.96 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 20 | 0 | 2 | 2 | 290 | 1.2-20 | -5.59 | 4.052666604 | -0.341304273 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.98445863 | 62.11030219 | 78.91216418 | 42.79347451 | null | -5.59 | null | null | null | null | null | null | null | null | 10.39 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 118.5732836 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 116.1663218 | 46.01911056 | 30.21209354 | 0 | 5.749511833 | null | null | null | null | ['L', 'Mono39', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [0.8193999999999995, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 125.1333977 | 28.7672231 | 11.78791537 | 174.3402653 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1193 | null | 148.67 | 27.37 | 542.2568237 | 0.0 | 87.06223785 | -5.456104665 | 0.0 | -41.63296378 | -36.52037427 | -48.45313652 | -76.00648231 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317369201 | null |
dacc6370af8d8d1eba84c4fff5ea74dad083d408f694a2edbb319ad35cc8ea82 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,193 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono40', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 45 | 1194 | -5.59 | -5.59 | Circle | 3 | -2.24e-16 | -2.715639778 | -2.2e-16 | -2.862097794 | -7.41e-17 | -1.13499992 | 2.64e-16 | -0.249291299 | 3.636958767 | 4004.739824 | 134.0 | null | null | 94.44471109 | 89.02719851 | 25.02719851 | 49.5361517 | 44.56770122 | 12.67327403 | 8.360017353 | 8.360017353 | 4.992702462 | 4.992702462 | 3.061657042 | 3.061657042 | null | null | null | null | 275.389428 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 65.7964107 | 728.4948818 | 0.961538462 | 1.730769231 | 2.442307692 | 0.763157895 | 128.0 | PEPTIDE1194{L.[Mono40].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1194,PEPTIDE1194,1:R1-6:R2$$$ | PEPTIDE1194{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1194,PEPTIDE1194,1:R1-6:R2$$$ | -3.97 | 52 | 664.468 | 1194 | null | null | 3.4e+36 | 8.17004212 | 20.31836117 | 12.04435271 | 399.9423652 | null | 16.6471676 | 0.342747897 | 16.6471676 | 0.245345021 | 0.763500407 | 0.245345021 | -7.147051982 | -0.342747897 | 2.5035 | 198.5694 | 728.98 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 8 | 2 | 14 | 0 | 21 | 0 | 2 | 2 | 292 | 1.2-21 | -5.59 | 4.734289968 | 0.923443015 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 53.85720251 | 68.33476607 | 110.894573 | 32.87420014 | null | -5.59 | null | null | null | null | null | null | null | null | 83.7 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 116.5779377 | 35.44307838 | 0.0 | 39.99975037 | 18.76374227 | 128.9121716 | 39.46012532 | 17.90924191 | 0 | 0.0 | null | null | null | null | ['L', 'Mono40', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [0.8193999999999995, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 38.13, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.3548972 | 42.11597491 | 11.78791537 | 189.0181588 | 12.34579042 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1194 | null | 157.26 | 27.27 | 555.2966211 | 0.0 | 87.22108298 | -2.637206383 | -2.444461538 | -39.80876239 | -27.66693497 | -64.70758718 | -75.00275164 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 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 | 0.316231814 | null |
5d0db2748015242882aca55740bb0f30747e95588f6c393e5aa0d40781f68b83 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,195 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono41', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 45 | 1196 | -6.54 | -6.54 | Circle | 4 | -2.84e-16 | -2.717478304 | -2.55e-16 | -2.864050968 | -1.58e-16 | -1.134999881 | 1.31e-16 | -0.249291299 | 3.638731916 | 3939.167087 | 123.0 | null | null | 95.58290377 | 89.9882332 | 24.9882332 | 49.76431331 | 45.07182536 | 12.67739817 | 8.338776715 | 8.338776715 | 5.033627389 | 5.033627389 | 3.063021205 | 3.063021205 | null | null | null | null | 275.99629 | 22.65548194 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 71.32052844 | 731.4945474 | 0.807692308 | 1.538461538 | 2.230769231 | 0.815789474 | 125.0 | PEPTIDE1196{L.[Mono41].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1196,PEPTIDE1196,1:R1-6:R2$$$ | PEPTIDE1196{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1196,PEPTIDE1196,1:R1-6:R2$$$ | -3.71 | 52 | 666.46 | 1196 | null | null | 5.12e+37 | 8.124797678 | 20.5095716 | 11.90929838 | 401.693359 | null | 16.65065272 | 0.342747897 | 16.65065272 | 0.245345021 | 1.778193664 | 0.245345021 | -7.211458665 | -0.342747897 | 2.1497 | 197.4714 | 731.98 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 2 | 14 | 0 | 20 | 0 | 3 | 3 | 294 | 1.2-23 | -6.54 | 3.38107336 | -1.592362629 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 53.85720251 | 62.77131458 | 121.2247708 | 23.95978782 | null | -6.54 | null | null | null | null | null | null | null | null | 88.79 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 122.7432335 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 135.2850965 | 52.45384469 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Mono41', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [0.8193999999999995, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 142.3752213 | 33.56176029 | 11.78791537 | 197.5713157 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1196 | null | 159.75 | 3.5 | 564.1390632 | 0.0 | 99.09426636 | -5.647758033 | 0.0 | -43.5077145 | -27.90189192 | -64.99069507 | -82.76860333 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.293824589 | null |
2d01a1d58ee2ee6755b2cd9c27d14ef2974eedfb7d5dfd3b6d8df44e9b9fd650 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,196 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 50 | 1197 | -6.23 | -6.23 | Circle | 7 | -2.65e-16 | -2.818927306 | -2.33e-16 | -2.867149886 | -9.94e-17 | -1.16920671 | 2.77e-16 | -0.249290866 | 3.0223718 | 4129.991075 | 110.0 | null | null | 94.89230485 | 89.63277132 | 25.63277132 | 50.16303079 | 45.19688083 | 13.30245364 | 8.724607156 | 8.724607156 | 5.381595664 | 5.381595664 | 3.333706193 | 3.333706193 | null | null | null | null | 287.0130918 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 736.4887338 | 0.924528302 | 1.698113208 | 2.41509434 | 0.707317073 | 109.0 | PEPTIDE1197{F.[cHexCH2_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1197,PEPTIDE1197,1:R1-6:R2$$$ | PEPTIDE1197{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1197,PEPTIDE1197,1:R1-6:R2$$$ | -3.96 | 53 | 672.487 | 1197 | null | null | 6.89e+36 | 8.405063884 | 20.48284208 | 11.76343684 | 406.3293006 | null | 16.91837254 | 0.342506689 | 16.91837254 | 0.245470842 | 1.833118964 | 0.245470842 | -7.166407932 | -0.342506689 | 3.9141 | 204.3064 | 736.999 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 16 | 1 | 2 | 3 | 294 | 1.2-24 | -6.23 | 3.840115331 | 0.204760125 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 89.48428651 | 61.96184117 | 100.0065001 | 30.8135806 | null | -6.23 | null | null | null | null | null | null | null | null | 10.54 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 116.5779377 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 134.3271621 | 39.46012532 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [1.0159999999999998, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 11.78791537 | 194.4331493 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1197 | null | 139.44 | 7.07 | 564.4178074 | 0.0 | 88.13013369 | -5.368769267 | -2.785690998 | -39.87282567 | -38.31963564 | -75.91071685 | -60.04030264 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.353527111 | null |
cf2a53ca43b57529d844ff45394e5a8b1f7e21bce9757820823c86e53aeb5b17 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,197 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 45 | 1198 | -5.19 | -5.19 | Circle | 5 | -2.19e-16 | -2.768564577 | -1.97e-16 | -2.869724666 | -1.3e-16 | -1.134001601 | 4.75e-16 | -0.249290866 | 3.003854688 | 4044.261658 | 107.0 | null | null | 93.09941163 | 87.54101961 | 25.54101961 | 49.37013757 | 44.10512912 | 13.21070193 | 8.655793374 | 8.655793374 | 5.335719809 | 5.335719809 | 3.29356482 | 3.29356482 | null | null | null | null | 281.0122876 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 61.68413503 | 738.4679983 | 0.981132075 | 1.754716981 | 2.471698113 | 0.7 | 107.0 | PEPTIDE1198{F.[Mono38].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1198,PEPTIDE1198,1:R1-6:R2$$$ | PEPTIDE1198{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1198,PEPTIDE1198,1:R1-6:R2$$$ | -4.0 | 53 | 676.475 | 1198 | null | null | 1.45e+36 | 8.686980609 | 20.4537037 | 11.74332293 | 402.2679627 | null | 16.83383358 | 0.381428301 | 16.83383358 | 0.245470864 | 1.812418968 | 0.245470864 | -7.126924461 | -0.381428301 | 2.7604 | 201.2744 | 738.971 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 16 | 0 | 3 | 3 | 294 | 1.2-25 | -5.19 | 4.017224807 | -0.614923933 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 70.36551181 | 61.96184117 | 104.8999193 | 36.29661482 | null | -5.19 | null | null | null | null | null | null | null | null | 63.18 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 118.5732836 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 115.2083874 | 52.57809581 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [1.0159999999999998, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 39.87701096 | 11.78791537 | 172.5728574 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1198 | null | 148.67 | 54.63 | 549.3995564 | 0.0 | 87.96275478 | -5.316669086 | -2.75309458 | -39.48015268 | -38.05216242 | -59.25138464 | -70.00884777 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.355007864 | null |
e29e875acd547723106631220827ab1b8490cbe8917b9f3fdd037b5145e7a93c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,198 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 57 | 1199 | -5.58 | -5.58 | Circle | 3 | -2.66e-16 | -2.709225111 | -9.39e-17 | -2.860989229 | 4.09e-17 | -1.133995794 | 1.46e-15 | -0.249290866 | 2.96394078 | 4170.451594 | 126.0 | null | null | 90.98616297 | 85.07998491 | 26.07998491 | 48.91093691 | 42.89409442 | 13.49966723 | 8.810017353 | 8.810017353 | 5.417702462 | 5.417702462 | 3.317210441 | 3.317210441 | null | null | null | null | 285.6215138 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 56.2011008 | 745.4526826 | 0.962962963 | 1.740740741 | 2.5 | 0.585365854 | 116.0 | PEPTIDE1199{F.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1199,PEPTIDE1199,1:R1-6:R2$$$ | PEPTIDE1199{<a href="/monomers/F/">F</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1199,PEPTIDE1199,1:R1-6:R2$$$ | -4.81 | 54 | 686.494 | 1199 | null | null | 1.08e+35 | 9.239728598 | 20.59220236 | 11.59330545 | 402.7623109 | null | 16.67700154 | 0.342506689 | 16.67700154 | 0.245471972 | 1.636212841 | 0.245471972 | -7.001775103 | -0.342506689 | 2.9715 | 205.6724 | 745.966 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 7 | 2 | 13 | 0 | 17 | 0 | 2 | 2 | 294 | 1.2-26 | -5.58 | 5.179391129 | 2.069479241 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 76.40793052 | 61.30082878 | 100.0154635 | 36.29661482 | null | -5.58 | null | null | null | null | null | null | null | null | 67.28 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 109.724145 | 35.44307838 | 0.0 | 35.20324415 | 5.893957685 | 108.8354625 | 39.46012532 | 65.76962436 | 0 | 0.0 | null | null | null | null | ['F', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [1.0159999999999998, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 33.2, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 123.558391 | 41.51307291 | 5.893957685 | 161.2781835 | 54.64272138 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1199 | null | 152.33 | 27.57 | 518.0550537 | 0.0 | 91.02123749 | -5.127333525 | -5.060646359 | -32.45878852 | -41.19341986 | -56.63226686 | -58.27050273 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.339179913 | null |
bc3cba7abb7b7dc8b3ac8009dc16ec1d935adbbfb991790214a124e704db5e7a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,199 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 50 | 1200 | -5.34 | -5.34 | Circle | 4 | -2.29e-16 | -2.709082392 | -1.52e-16 | -2.863085508 | 2.78e-17 | -1.134011464 | 9.1e-16 | -0.249290867 | 2.955984089 | 4230.902866 | 108.0 | null | null | 91.9088127 | 86.04101961 | 26.04101961 | 49.19150477 | 43.35512912 | 13.46070193 | 8.928731301 | 8.928731301 | 5.616466848 | 5.616466848 | 3.515716414 | 3.515716414 | null | null | null | null | 285.7087331 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 63.05489358 | 748.4523483 | 0.981481481 | 1.777777778 | 2.537037037 | 0.609756098 | 109.0 | PEPTIDE1200{[Nal].[MeOEt_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1200,PEPTIDE1200,1:R1-6:R2$$$ | PEPTIDE1200{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1200,PEPTIDE1200,1:R1-6:R2$$$ | -4.52 | 54 | 688.486 | 1200 | null | null | 2.1699999999999998e+35 | 9.191878982 | 20.24164186 | 11.01966417 | 404.050691 | null | 16.59425 | 0.38285076 | 16.59425 | 0.245541622 | 1.437000334 | 0.245541622 | -7.014329917 | -0.38285076 | 3.1334 | 207.1134 | 748.966 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 7 | 2 | 13 | 0 | 18 | 0 | 2 | 2 | 296 | 1.2-27 | -5.34 | 4.770724198 | 1.135014377 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.45034923 | 54.09448211 | 89.22459134 | 49.70939285 | null | -5.34 | null | null | null | null | null | null | null | null | 15.17 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 115.8317665 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 102.4625376 | 53.05706302 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [2.1692, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 29.54, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 132.1713502 | 39.87701096 | 5.893957685 | 157.0854905 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1200 | null | 148.67 | 43.33 | 527.8160636 | 0.0 | 87.66450336 | -8.347460059 | -2.680591955 | -32.64123216 | -39.84683227 | -47.53001348 | -64.23023984 | -4.78753056 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.339143618 | null |
5cb8ee855a240452bca679f53e84ae66537393cb1d7b81add86a9604d7eac24a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,201 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono39', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 45 | 1202 | -6.05 | -6.05 | Circle | 7 | -1.91e-16 | -2.708811828 | -1.84e-16 | -2.86334657 | 4.55e-17 | -1.133997131 | 1.23e-15 | -0.249290866 | 2.943767444 | 4217.761086 | 110.0 | null | null | 92.56351324 | 86.54101961 | 26.54101961 | 49.81158381 | 43.60512912 | 13.71070193 | 8.882855447 | 8.882855447 | 5.445590993 | 5.445590993 | 3.325059523 | 3.325059523 | null | null | null | null | 291.7751002 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.05023943 | 760.4523483 | 0.927272727 | 1.654545455 | 2.363636364 | 0.571428571 | 111.0 | PEPTIDE1202{F.[Mono39].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1202,PEPTIDE1202,1:R1-6:R2$$$ | PEPTIDE1202{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1202,PEPTIDE1202,1:R1-6:R2$$$ | -4.94 | 55 | 700.497 | 1202 | null | null | 2.41e+36 | 9.426011619 | 21.22930326 | 12.28065245 | 410.0611786 | null | 16.65596265 | 0.491752534 | 16.65596265 | 0.245580677 | 1.525216728 | 0.245580677 | -7.022503366 | -0.491752534 | 3.4128 | 209.6684 | 760.977 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 7 | 2 | 13 | 0 | 18 | 0 | 2 | 2 | 300 | 1.2-29 | -6.05 | 4.541116393 | 1.105997998 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 88.49276793 | 55.4068711 | 75.68977919 | 49.64726729 | null | -6.05 | null | null | null | null | null | null | null | null | 10.02 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 115.8317665 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 102.4625376 | 46.01911056 | 65.98763857 | 0 | 5.749511833 | null | null | null | null | ['F', 'Mono39', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [1.0159999999999998, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 125.1333977 | 35.14014801 | 5.893957685 | 157.0854905 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1202 | null | 148.67 | 10.37 | 530.0411957 | 0.0 | 87.94194737 | -5.161840509 | -2.661973506 | -34.7919655 | -46.19613757 | -47.47402266 | -64.19720337 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.318199989 | null |
becf4b2d7af603dac1f4b077e06414d31de9a8084961e8219c55fec7e3ccaa8c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,202 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 51 | 1203 | -7.2 | -7.2 | Circle | 6 | -2.01e-16 | -2.713286233 | -1.55e-16 | -2.860684472 | -3.65e-17 | -1.137420442 | 6.37e-16 | -0.249292218 | 3.013184501 | 4434.763842 | 98.0 | null | null | 96.20170592 | 90.63277132 | 26.63277132 | 51.23439799 | 45.69688083 | 13.80245364 | 9.099607156 | 9.099607156 | 5.700693964 | 5.700693964 | 3.562353643 | 3.562353643 | null | null | null | null | 298.0824623 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 760.4887338 | 0.890909091 | 1.654545455 | 2.418181818 | 0.627906977 | 98.0 | PEPTIDE1203{[Nal].[pentyl_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1203,PEPTIDE1203,1:R1-6:R2$$$ | PEPTIDE1203{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1203,PEPTIDE1203,1:R1-6:R2$$$ | -4.48 | 55 | 696.509 | 1203 | null | null | 2.12e+38 | 8.970177737 | 20.99309775 | 11.75834273 | 417.286912 | null | 16.87105048 | 0.342506689 | 16.87105048 | 0.245461164 | 1.480096163 | 0.245461164 | -7.127241466 | -0.342506689 | 4.6772 | 214.7624 | 761.021 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 302 | 1.2-30 | -7.2 | 4.458127172 | 1.731502479 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 102.0480911 | 60.46740701 | 97.26498299 | 33.55509771 | null | -7.2 | null | null | null | null | null | null | null | null | 11.03 | null | 4 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CCC)CC(=O)N[C@@H](Cc2ccc3ccccc3c2)C1=O | 116.5779377 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 128.4332044 | 39.46012532 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [2.1692, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 5.893957685 | 188.5391916 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1203 | null | 139.44 | 0.8 | 561.6450403 | 0.0 | 88.21197114 | -8.615553607 | -2.77288486 | -33.30986539 | -40.67722487 | -65.45704736 | -64.60776868 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.284749834 | null |
81f04cd12be62bb7349b5f0abcf02cad2084c7a069a8565e4b6d5c46c172c333 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,203 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono40', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 45 | 1204 | -5.43 | -5.43 | Circle | 3 | -1.42e-16 | -2.710395607 | -1.1e-16 | -2.860817205 | -1.91e-17 | -1.134005659 | 7.74e-16 | -0.249290867 | 2.970773097 | 4288.59525 | 135.0 | null | -5.89 | 94.4088127 | 88.52719851 | 26.52719851 | 50.46157818 | 44.56770122 | 13.67327403 | 8.985017353 | 8.985017353 | 5.492702462 | 5.492702462 | 3.374157042 | 3.374157042 | null | null | null | null | 291.5672311 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 57.57185936 | 762.4792317 | 0.963636364 | 1.763636364 | 2.490909091 | 0.634146341 | 138.0 | PEPTIDE1204{F.[Mono40].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1204,PEPTIDE1204,1:R1-6:R2$$$ | PEPTIDE1204{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1204,PEPTIDE1204,1:R1-6:R2$$$ | -4.75 | 55 | 700.501 | 1204 | null | null | 1.89e+37 | 9.176280226 | 20.79734778 | 12.11936574 | 413.0946921 | null | 16.77674369 | 0.342506689 | 16.77674369 | 0.245461339 | 0.719191844 | 0.245461339 | -7.08311566 | -0.342506689 | 2.7001 | 209.2604 | 762.997 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 8 | 2 | 14 | 0 | 19 | 0 | 2 | 2 | 302 | 1.2-31 | -5.43 | 5.176904337 | 2.427069696 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 70.36551181 | 61.63133498 | 107.672188 | 39.72799292 | null | -5.43 | null | null | null | null | null | null | 77.9 | null | 68.24 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 113.8364206 | 35.44307838 | 0.0 | 39.99975037 | 12.86978459 | 115.2083874 | 39.46012532 | 53.68478694 | 0 | 0.0 | null | null | null | null | ['F', 'Mono40', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [1.0159999999999998, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 38.13, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.3548972 | 48.48889981 | 5.893957685 | 171.763384 | 42.55788396 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1204 | null | 157.26 | 36.63 | 543.122374 | 0.0 | 88.1007925 | -2.297661862 | -5.0935867 | -32.97118045 | -37.76099736 | -63.44170418 | -63.15803594 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.318001348 | null |
479870357461719d84e907ca6700020bdd4136aa2b5b8dd2ec3c7b3c556c8735 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,204 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono41', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 45 | 1205 | -6.24 | -6.24 | Circle | 3 | -2.28e-16 | -2.711533307 | -1.68e-16 | -2.862751443 | 8.13e-18 | -1.134001447 | 6.35e-16 | -0.249290866 | 2.972077778 | 4222.35609 | 138.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.68973979 | 45.07182536 | 13.67739817 | 8.963776715 | 8.963776715 | 5.533627389 | 5.533627389 | 3.375521205 | 3.375521205 | null | null | null | null | 292.1740931 | 26.80884113 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 765.4788974 | 0.872727273 | 1.636363636 | 2.345454545 | 0.682926829 | 139.0 | PEPTIDE1205{F.[Mono41].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1205,PEPTIDE1205,1:R1-6:R2$$$ | PEPTIDE1205{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1205,PEPTIDE1205,1:R1-6:R2$$$ | -4.49 | 55 | 702.493 | 1205 | null | null | 3.66e+37 | 9.12088157 | 20.98583958 | 11.99826241 | 414.8456859 | null | 16.78022881 | 0.342621218 | 16.78022881 | 0.245462228 | 1.714091166 | 0.245462228 | -7.147522343 | -0.342621218 | 2.3463 | 208.1624 | 765.997 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 304 | 1.2-32 | -6.24 | 3.960198841 | -0.125920489 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 70.36551181 | 56.06788349 | 118.0023858 | 30.8135806 | null | -6.24 | null | null | null | null | null | null | null | null | 95.94 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 121.5813123 | 52.45384469 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'Mono41', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [1.0159999999999998, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 142.3752213 | 39.93468519 | 5.893957685 | 180.3165409 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1205 | null | 159.75 | 6.93 | 552.0192691 | 0.0 | 100.087246 | -5.353493877 | -2.772832856 | -36.55309334 | -38.21679099 | -63.82261356 | -70.72102377 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.312105022 | null |
66d75571672721254b06f120b3646452221dd06008a720d350bb9d95c85212ed | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,205 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 47 | 1206 | -6.74 | -6.74 | Circle | 1 | -1.37e-16 | -2.707981391 | -6.75e-17 | -2.85577208 | 1.58e-16 | -1.133994935 | 2.06e-15 | -0.249290866 | 2.556273571 | 4589.718405 | 107.0 | null | null | 93.66580754 | 87.63277132 | 27.63277132 | 50.90982447 | 44.44688083 | 14.55245364 | 9.724607156 | 9.724607156 | 6.131595664 | 6.131595664 | 3.864956193 | 3.864956193 | null | null | null | null | 307.8873405 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 780.4574336 | 0.877192982 | 1.649122807 | 2.403508772 | 0.511111111 | 106.0 | PEPTIDE1206{[Nal].[Bn_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1206,PEPTIDE1206,1:R1-6:R2$$$ | PEPTIDE1206{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1206,PEPTIDE1206,1:R1-6:R2$$$ | -5.26 | 57 | 720.531 | 1206 | null | null | 2.61e+37 | 9.943983479 | 20.2474905 | 11.20028375 | 421.2643558 | null | 16.92429378 | 0.342506689 | 16.92429378 | 0.24576311 | 1.423943469 | 0.24576311 | -6.984049462 | -0.342506689 | 4.6872 | 220.5164 | 781.011 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 306 | 1.2-33 | -6.74 | 4.964432562 | 2.835408292 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 112.6624428 | 59.6579336 | 82.18663888 | 36.65354792 | null | -6.74 | null | null | null | null | null | null | null | null | 18.71 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 108.9593972 | 32.96326564 | 83.63592748 | 0 | 0.0 | null | null | null | null | ['Nal', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [2.1692, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 5.893957685 | 162.648942 | 72.50902449 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1206 | null | 139.44 | 2.23 | 531.4480466 | 0.0 | 89.1001079 | -8.200274646 | -5.282196818 | -32.29604882 | -50.03401531 | -47.41830341 | -57.90064882 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.28988426 | null |
7cb44777ddab01b618bfb97e90ec98a774cb30807b2df74e921bc3a5fcc4ac15 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,206 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 52 | 1207 | -7.24 | -7.24 | Circle | 5 | -2.28e-16 | -2.818925565 | -2.31e-16 | -2.86713568 | -4.7e-17 | -1.169206932 | 5.73e-16 | -0.249290866 | 2.611817754 | 4638.910791 | 101.0 | null | null | 99.20170592 | 93.63277132 | 27.63277132 | 52.98439799 | 47.44688083 | 14.55245364 | 9.724607156 | 9.724607156 | 6.131595664 | 6.131595664 | 3.864956193 | 3.864956193 | null | null | null | null | 309.8703776 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.05489358 | 786.5043838 | 0.894736842 | 1.684210526 | 2.438596491 | 0.644444444 | 100.0 | PEPTIDE1207{[Nal].[cHexCH2_Gly].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1207,PEPTIDE1207,1:R1-6:R2$$$ | PEPTIDE1207{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1207,PEPTIDE1207,1:R1-6:R2$$$ | -4.48 | 57 | 720.531 | 1207 | null | null | 2.47e+40 | 9.286722103 | 20.79456287 | 11.56480527 | 431.8209061 | null | 17.21200538 | 0.342506689 | 17.21200538 | 0.245470845 | 1.506403365 | 0.245470845 | -7.205248573 | -0.342506689 | 5.0673 | 221.8124 | 787.059 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 1 | 2 | 3 | 312 | 1.2-34 | -7.24 | 3.452361995 | 1.579388804 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.5691239 | 72.7342896 | 100.0065001 | 33.55509771 | null | -7.24 | null | null | null | null | null | null | null | null | 21.14 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 119.3194549 | 46.21552681 | 0.0 | 30.21926563 | 11.78791537 | 134.3271621 | 39.46012532 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [2.1692, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 11.78791537 | 197.1746664 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1207 | null | 139.44 | 0.7 | 587.6454437 | 0.0 | 89.10533334 | -8.77050923 | -2.830570061 | -40.14897358 | -41.21975824 | -76.42666769 | -60.4376316 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.326586257 | null |
ec249d77a0f3107245bfe375492bfbc072b4d40c90a7d288fb2879bb7c915127 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,210 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono39', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 47 | 1211 | -7.29 | -7.29 | Circle | 5 | -1.93e-16 | -2.708808901 | -1.5e-16 | -2.863332697 | 9.1e-17 | -1.133999557 | 2.69e-15 | -0.249290866 | 2.546219295 | 4727.866737 | 119.0 | null | null | 96.87291432 | 90.54101961 | 28.54101961 | 52.63295102 | 45.85512912 | 14.96070193 | 9.882855447 | 9.882855447 | 6.195590993 | 6.195590993 | 3.856309523 | 3.856309523 | null | null | null | null | 314.6323861 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.67948087 | 810.4679983 | 0.898305085 | 1.661016949 | 2.423728814 | 0.52173913 | 119.0 | PEPTIDE1211{[Nal].[Mono39].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1211,PEPTIDE1211,1:R1-6:R2$$$ | PEPTIDE1211{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1211,PEPTIDE1211,1:R1-6:R2$$$ | -5.46 | 59 | 748.541 | 1211 | null | null | 3.1899999999999997e+39 | 10.34265411 | 21.51570823 | 12.0483164 | 435.5527841 | null | 16.94959549 | 0.491752534 | 16.94959549 | 0.24558068 | 1.454079523 | 0.24558068 | -7.061344008 | -0.491752534 | 4.566 | 227.1744 | 811.037 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 7 | 2 | 13 | 0 | 18 | 0 | 2 | 2 | 318 | 1.2-38 | -7.29 | 4.004681277 | 2.404360464 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 100.5776053 | 66.17931953 | 75.68977919 | 52.3887844 | null | -7.29 | null | null | null | null | null | null | null | null | 20.86 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 118.5732836 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 102.4625376 | 46.01911056 | 78.07247598 | 0 | 5.749511833 | null | null | null | null | ['Nal', 'Mono39', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [2.1692, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 125.1333977 | 35.14014801 | 5.893957685 | 159.8270076 | 72.50902449 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1211 | null | 148.67 | 0.63 | 552.9550014 | 0.0 | 88.91714702 | -8.408405737 | -2.706852569 | -35.04307376 | -49.11239805 | -47.78949943 | -64.64525225 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.257301594 | null |
c68e1c38bf4ad04ab85b672d3837b4c05cd4b546d696f1fd2aafd14ed4c8d354 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,211 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono40', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 47 | 1212 | -5.53 | -5.53 | Circle | 4 | -1.58e-16 | -2.710391566 | -1.14e-16 | -2.860804076 | 5.44e-17 | -1.13400805 | 1.77e-15 | -0.249290867 | 2.569835378 | 4799.518399 | 133.0 | null | null | 98.71821378 | 92.52719851 | 28.52719851 | 53.28294538 | 46.81770122 | 14.92327403 | 9.985017353 | 9.985017353 | 6.242702462 | 6.242702462 | 3.905407042 | 3.905407042 | null | null | null | null | 314.424517 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 58.94261792 | 812.4948818 | 0.93220339 | 1.745762712 | 2.508474576 | 0.577777778 | 128.0 | PEPTIDE1212{[Nal].[Mono40].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1212,PEPTIDE1212,1:R1-6:R2$$$ | PEPTIDE1212{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1212,PEPTIDE1212,1:R1-6:R2$$$ | -5.27 | 59 | 748.545 | 1212 | null | null | 2.23e+40 | 10.08177821 | 21.12417372 | 11.91281718 | 438.5862976 | null | 17.07037652 | 0.342506689 | 17.07037652 | 0.245461342 | 0.731738118 | 0.245461342 | -7.121956301 | -0.342506689 | 3.8533 | 226.7664 | 813.057 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 2 | 1 | 3 | 8 | 2 | 14 | 0 | 19 | 0 | 2 | 2 | 320 | 1.2-39 | -5.53 | 4.606085627 | 3.704236749 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 82.45034923 | 72.40378341 | 107.672188 | 42.46951003 | null | -5.53 | null | null | null | null | null | null | null | null | 18.46 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 116.5779377 | 46.21552681 | 0.0 | 39.99975037 | 12.86978459 | 115.2083874 | 39.46012532 | 65.76962436 | 0 | 0.0 | null | null | null | null | ['Nal', 'Mono40', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [2.1692, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 38.13, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.3548972 | 48.48889981 | 5.893957685 | 174.5049011 | 54.64272138 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1212 | null | 157.26 | 30.67 | 566.1439019 | 0.0 | 89.07599215 | -5.599418884 | -5.164146035 | -33.19660844 | -40.61231161 | -63.89796972 | -63.58277267 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.26571083 | null |
5b3a3da8c709ef16473a556bd62ea698ca560f62b8b0d056ce8ea267b66292c5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,212 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono41', 'meL', 'Nle', 'dP', 'Pr_Gly'] | 47 | 1213 | -5.76 | -5.76 | Circle | 1 | -2.35e-16 | -2.711528493 | -1.55e-16 | -2.862737878 | 2.98e-17 | -1.134003853 | 1.38e-15 | -0.249290866 | 2.571638486 | 4732.203963 | 135.0 | null | null | 99.85640646 | 93.4882332 | 28.4882332 | 53.511107 | 47.32182536 | 14.92739817 | 9.963776715 | 9.963776715 | 6.283627389 | 6.283627389 | 3.906771205 | 3.906771205 | null | null | null | null | 315.031379 | 33.66263391 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 815.4945474 | 0.847457627 | 1.627118644 | 2.372881356 | 0.622222222 | 134.0 | PEPTIDE1213{[Nal].[Mono41].[meL].[Nle].[dP].[Pr_Gly]}$PEPTIDE1213,PEPTIDE1213,1:R1-6:R2$$$ | PEPTIDE1213{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>}$PEPTIDE1213,PEPTIDE1213,1:R1-6:R2$$$ | -5.01 | 59 | 750.537 | 1213 | null | null | 6.79e+40 | 10.02216535 | 21.30648367 | 11.81399713 | 440.3372914 | null | 17.07386164 | 0.342621218 | 17.07386164 | 0.245462231 | 1.504986457 | 0.245462231 | -7.186362984 | -0.342621218 | 3.4995 | 225.6684 | 816.057 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 322 | 1.2-40 | -5.76 | 3.57627576 | 1.246485295 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 82.45034923 | 66.84033192 | 118.0023858 | 33.55509771 | null | -5.76 | null | null | null | null | null | null | null | null | 49.35 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 122.7432335 | 52.12270653 | 0.0 | 35.11917536 | 5.893957685 | 121.5813123 | 52.45384469 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'Mono41', 'meL', 'Nle', 'dP', 'Pr_Gly'] | [2.1692, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.5271000000000001] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 142.3752213 | 39.93468519 | 5.893957685 | 183.058058 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1213 | null | 159.75 | 19.5 | 575.1062986 | 0.0 | 101.1550866 | -8.745461402 | -2.817711918 | -36.80144793 | -41.11649621 | -64.25000456 | -71.19692985 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.313373317 | null |
e802f3c67796d987445c7b75f001244b146d20a60782620d75e6e08631bc92d2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,213 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 49 | 1214 | -6.08 | -6.08 | Circle | 7 | -2.55e-16 | -2.709915581 | -1.99e-16 | -2.860900596 | -1.34e-16 | -1.134193803 | 3.68e-16 | -0.249291151 | 4.507777381 | 3230.331882 | 123.0 | null | null | 82.63531001 | 77.54101961 | 21.54101961 | 42.94471109 | 38.60512912 | 10.71070193 | 7.053731301 | 7.053731301 | 4.178966848 | 4.178966848 | 2.528049196 | 2.528049196 | null | null | null | null | 233.9277944 | 4.112275669 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 72.73237052 | 636.4210481 | 1.066666667 | 1.866666667 | 2.555555556 | 0.8125 | 121.0 | PEPTIDE1214{A.[MeOEt_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1214,PEPTIDE1214,1:R1-6:R2$$$ | PEPTIDE1214{<a href="/monomers/A/">A</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1214,PEPTIDE1214,1:R1-6:R2$$$ | -3.22 | 45 | 580.387 | 1214 | null | null | 7.550000000000001e+28 | 7.120735183 | 18.05780495 | 10.96710267 | 347.0569924 | null | 16.15608952 | 0.38285076 | 16.15608952 | 0.245354537 | 2.341529655 | 0.245354537 | -6.902797862 | -0.38285076 | 1.0034 | 169.6824 | 636.835 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 18 | 0 | 2 | 2 | 256 | 1.3-01 | -6.08 | 5.054589058 | -2.196497473 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 47.00531039 | 44.13150709 | 86.9639421 | 40.11408295 | null | -6.08 | null | null | null | null | null | null | null | null | 93.59 | null | 2 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](C)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 110.3487322 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 103.420472 | 53.05706302 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [-0.2068000000000003, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 29.54, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 132.1713502 | 33.50408606 | 11.78791537 | 153.3698641 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1214 | null | 148.67 | 9.87 | 479.7014144 | 0.0 | 84.60615478 | -5.127235956 | 0.0 | -37.90938105 | -26.40490746 | -35.74687028 | -74.45283495 | -4.666339472 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.363609597 | null |
d647e70d369df2a9752e79f75c792457dfaa261628e9c0af764c01a3b8a12f0f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,214 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 50 | 1215 | -4.9 | -4.9 | Circle | 6 | -2.39e-16 | -2.713895252 | -2.4e-16 | -2.858839171 | -1.3e-16 | -1.137446042 | -2.05e-16 | -0.249292229 | 4.576258788 | 3427.39529 | 108.0 | null | null | 86.92820323 | 82.13277132 | 22.13277132 | 44.98760431 | 40.94688083 | 11.05245364 | 7.224607156 | 7.224607156 | 4.263193964 | 4.263193964 | 2.574686426 | 2.574686426 | null | null | null | null | 246.3015235 | 5.524117747 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 76.80356267 | 648.4574336 | 0.956521739 | 1.717391304 | 2.413043478 | 0.823529412 | 108.0 | PEPTIDE1215{A.[pentyl_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1215,PEPTIDE1215,1:R1-6:R2$$$ | PEPTIDE1215{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1215,PEPTIDE1215,1:R1-6:R2$$$ | -3.18 | 46 | 588.41 | 1215 | null | null | 9.09e+30 | 6.94788579 | 18.83810432 | 11.25921083 | 360.2932134 | null | 16.22991546 | 0.343043683 | 16.22991546 | 0.245354537 | 2.377317873 | 0.245354537 | -7.015709411 | -0.343043683 | 2.5472 | 177.3314 | 648.89 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 262 | 1.3-02 | -4.9 | 4.817700282 | -1.631633818 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.60305231 | 50.50443199 | 95.00433376 | 23.95978782 | null | -4.9 | null | null | null | null | null | null | null | null | 70.99 | null | 2 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CC(C)C)CC(=O)N[C@@H](C)C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 129.3911388 | 39.46012532 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [-0.2068000000000003, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 28.7672231 | 11.78791537 | 184.8235652 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1215 | null | 139.44 | 78.63 | 512.7032655 | 0.0 | 85.15362257 | -5.27307084 | 0.0 | -38.63763532 | -26.81699331 | -53.04537918 | -75.08380947 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.33042191 | null |
48837e52973cb0be10107792a0c6e77eac4fe6f069a14c208d8df795e92a2a8e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,215 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Bn_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 46 | 1216 | -4.98 | -4.98 | Circle | 4 | -2.09e-16 | -2.708842692 | -1.94e-16 | -2.854708352 | -4.27e-17 | -1.134181264 | 8.78e-16 | -0.249291151 | 3.510114855 | 3576.992334 | 122.0 | null | -5.41 | 84.39230485 | 79.13277132 | 23.13277132 | 44.66303079 | 39.69688083 | 11.80245364 | 7.849607156 | 7.849607156 | 4.694095664 | 4.694095664 | 2.877288975 | 2.877288975 | null | null | null | null | 256.1064017 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 668.4261335 | 1.020833333 | 1.791666667 | 2.479166667 | 0.666666667 | 122.0 | PEPTIDE1216{A.[Bn_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1216,PEPTIDE1216,1:R1-6:R2$$$ | PEPTIDE1216{<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1216,PEPTIDE1216,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 1216 | null | null | 1.25e+29 | 7.835215318 | 17.98194281 | 10.52025116 | 364.2706572 | null | 16.24005418 | 0.343043478 | 16.24005418 | 0.245354537 | 1.69263851 | 0.245354537 | -6.872517407 | -0.343043478 | 2.5572 | 183.0854 | 668.88 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | 1.3-03 | -4.98 | 5.899130661 | -0.173018986 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 77.21740393 | 49.69495859 | 79.92598964 | 27.05823803 | null | -4.98 | null | null | null | null | null | null | 85.4 | null | 65.49 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](C)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 109.9173317 | 32.96326564 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Bn_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [-0.2068000000000003, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 35.26408279 | 11.78791537 | 158.9333156 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1216 | null | 139.44 | 72.27 | 483.3309436 | 0.0 | 86.04175933 | -5.024399363 | -2.536201436 | -37.55468947 | -36.3287912 | -35.68851109 | -68.24011033 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414964308 | null |
ee0f236f6fd891fa284188f6ee8506b6fe764f0f5dac56cf72bea85468cfedd2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,216 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 51 | 1217 | -4.96 | -4.96 | Circle | 3 | -3e-16 | -2.818852058 | -2.89e-16 | -2.864519031 | -1.44e-16 | -1.169216555 | 1.45e-16 | -0.249291151 | 3.572576705 | 3624.414811 | 107.0 | null | null | 89.92820323 | 85.13277132 | 23.13277132 | 46.73760431 | 42.69688083 | 11.80245364 | 7.849607156 | 7.849607156 | 4.694095664 | 4.694095664 | 2.877288975 | 2.877288975 | null | null | null | null | 258.0894389 | 16.4901862 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.57901133 | 674.4730837 | 0.9375 | 1.708333333 | 2.395833333 | 0.833333333 | 107.0 | PEPTIDE1217{A.[cHexCH2_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1217,PEPTIDE1217,1:R1-6:R2$$$ | PEPTIDE1217{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1217,PEPTIDE1217,1:R1-6:R2$$$ | -3.18 | 48 | 612.432 | 1217 | null | null | 8.12e+33 | 7.267736206 | 18.54598667 | 10.9180296 | 374.8272075 | null | 16.31181498 | 0.343043682 | 16.31181498 | 0.245354537 | 2.396862155 | 0.245354537 | -7.093716518 | -0.343043682 | 2.9373 | 184.3814 | 674.928 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 6 | 2 | 12 | 0 | 16 | 1 | 2 | 3 | 272 | 1.3-04 | -4.96 | 3.934293412 | -1.595358705 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.12408509 | 62.77131458 | 97.74585087 | 23.95978782 | null | -4.96 | null | null | null | null | null | null | null | null | 36.77 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](C)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 135.2850965 | 39.46012532 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [-0.2068000000000003, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 28.7672231 | 17.68187306 | 193.45904 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1217 | null | 139.44 | 74.07 | 538.0834953 | 0.0 | 86.04698477 | -5.352449169 | 0.0 | -45.34845296 | -27.1010595 | -63.67985198 | -71.14866645 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.38584298 | null |
7642d02e4e034b4e8e4da393c53b9d2d3ff66d5a9c8b9e7c11d6adb151ff5a29 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,217 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 46 | 1218 | -6.26 | -6.26 | Circle | 5 | -2.75e-16 | -2.768373082 | -3.17e-16 | -2.86690715 | -1.26e-16 | -1.134188389 | 2.17e-16 | -0.249291151 | 3.553695997 | 3540.215159 | 125.0 | null | null | 88.13531001 | 83.04101961 | 23.04101961 | 45.94471109 | 41.60512912 | 11.71070193 | 7.780793374 | 7.780793374 | 4.648219809 | 4.648219809 | 2.837147602 | 2.837147602 | null | null | null | null | 252.0886347 | 16.4901862 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.83749422 | 676.4523483 | 1.0 | 1.770833333 | 2.458333333 | 0.828571429 | 122.0 | PEPTIDE1218{A.[Mono38].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1218,PEPTIDE1218,1:R1-6:R2$$$ | PEPTIDE1218{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1218,PEPTIDE1218,1:R1-6:R2$$$ | -3.22 | 48 | 616.42 | 1218 | null | null | 3.99e+32 | 7.527586776 | 18.51695535 | 10.89749824 | 370.7658696 | null | 16.28618998 | 0.381428301 | 16.28618998 | 0.245354537 | 2.383424655 | 0.245354537 | -7.054233047 | -0.381428301 | 1.7836 | 181.3494 | 676.9 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 16 | 0 | 3 | 3 | 272 | 1.3-05 | -6.26 | 4.083889729 | -2.398229352 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 47.00531039 | 62.77131458 | 102.63927 | 29.44282204 | null | -6.26 | null | null | null | null | null | null | null | null | 94.7 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](C)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 115.8317665 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 116.1663218 | 52.57809581 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'Mono38', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [-0.2068000000000003, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 33.50408606 | 17.68187306 | 171.5987482 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1218 | null | 148.67 | 6.53 | 523.2724141 | 0.0 | 85.87960586 | -5.300348988 | 0.0 | -44.93392623 | -26.95733425 | -47.32441891 | -80.88599159 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.378445461 | null |
738fe5b3f741c4ce6cf268970f412822d2dcac12409e470f7a2aa7262aedeee5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,218 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 49 | 1219 | -5.01 | -5.01 | Circle | 5 | -2.63e-16 | -2.714953729 | -2.86e-16 | -2.866050222 | -1.53e-16 | -1.135010862 | -1.12e-17 | -0.249291413 | 4.719720466 | 3542.870592 | 122.0 | null | null | 90.13531001 | 85.04101961 | 23.04101961 | 46.69471109 | 42.35512912 | 11.46070193 | 7.553731301 | 7.553731301 | 4.422368547 | 4.422368547 | 2.727868113 | 2.727868113 | null | null | null | null | 253.0465691 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 69.94976989 | 678.4679983 | 0.958333333 | 1.708333333 | 2.395833333 | 0.828571429 | 120.0 | PEPTIDE1219{L.[MeOEt_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1219,PEPTIDE1219,1:R1-6:R2$$$ | PEPTIDE1219{<a href="/monomers/L/">L</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1219,PEPTIDE1219,1:R1-6:R2$$$ | -3.22 | 48 | 616.42 | 1219 | null | null | 4.97e+31 | 7.388550486 | 19.69646496 | 12.03221819 | 374.5816418 | null | 16.32323733 | 0.38285076 | 16.32323733 | 0.245354537 | 2.441426349 | 0.245354537 | -7.079951979 | -0.38285076 | 2.0296 | 183.4634 | 678.916 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 21 | 0 | 2 | 2 | 274 | 1.3-06 | -5.01 | 3.883026628 | -2.047424471 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 60.70909462 | 49.54649756 | 95.18849344 | 40.11408295 | null | -5.01 | null | null | null | null | null | null | null | null | 59.62 | null | 2 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](CC(C)C)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 118.5732836 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 116.645289 | 53.05706302 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [0.8193999999999995, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 29.54, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 132.1713502 | 33.50408606 | 17.68187306 | 174.8192325 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1219 | null | 148.67 | 70.0 | 536.1487603 | 0.0 | 86.26389117 | -5.538794763 | 0.0 | -45.60106739 | -27.58786762 | -42.97912052 | -82.11230754 | -4.843493589 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.321055018 | null |
9465fb133c19e1b6dd0acab21a73eb7dc1c82df87d8a52326cb3f7bc65ef1822 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,219 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 58 | 1220 | -6.54 | -6.54 | Circle | 5 | -2.18e-16 | -2.710048734 | -2.38e-16 | -2.859085249 | -8.14e-17 | -1.134183907 | 5.31e-16 | -0.249291151 | 3.508538992 | 3664.757005 | 125.0 | null | null | 86.02206136 | 80.57998491 | 23.57998491 | 45.48551043 | 40.39409442 | 11.99966723 | 7.935017353 | 7.935017353 | 4.730202462 | 4.730202462 | 2.860793224 | 2.860793224 | null | null | null | null | 256.6978609 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 63.09597711 | 683.4370325 | 1.102040816 | 1.918367347 | 2.653061224 | 0.694444444 | 126.0 | PEPTIDE1220{A.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1220,PEPTIDE1220,1:R1-6:R2$$$ | PEPTIDE1220{<a href="/monomers/A/">A</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1220,PEPTIDE1220,1:R1-6:R2$$$ | -4.03 | 49 | 626.439 | 1220 | null | null | 1.15e+31 | 8.043030783 | 18.65495496 | 11.25102848 | 371.2602178 | null | 16.26018152 | 0.343043682 | 16.26018152 | 0.245354537 | 1.595438537 | 0.245354537 | -6.929083689 | -0.343043682 | 1.9947 | 185.7474 | 683.895 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 7 | 2 | 13 | 0 | 17 | 0 | 2 | 2 | 272 | 1.3-07 | -6.54 | 5.689321283 | 0.38087342 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 53.0477291 | 62.11030219 | 97.75481429 | 29.44282204 | null | -6.54 | null | null | null | null | null | null | null | null | 92.07 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](C)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 106.9826279 | 35.44307838 | 0.0 | 35.20324415 | 11.78791537 | 109.7933969 | 39.46012532 | 29.99407933 | 0 | 0.0 | null | null | null | null | ['A', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [-0.2068000000000003, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 33.2, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 123.558391 | 35.14014801 | 11.78791537 | 160.3040742 | 24.43062784 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1220 | null | 152.33 | 3.53 | 492.5042637 | 0.0 | 88.91118827 | -5.111013427 | -2.353742069 | -37.96965361 | -30.38905904 | -44.90566214 | -69.10298833 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.382866024 | null |
feb7e93646b765bf701c78c9cbb3d44d3882cbb91257d46ee213eb954f5cd365 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,220 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 50 | 1221 | -5.54 | -5.54 | Circle | 5 | -3.02e-16 | -2.72140056 | -2.82e-16 | -2.863708609 | -1.54e-16 | -1.137499526 | -2.25e-16 | -0.249292247 | 4.806059431 | 3742.25153 | 113.0 | null | null | 94.42820323 | 89.63277132 | 23.63277132 | 48.73760431 | 44.69688083 | 11.80245364 | 7.724607156 | 7.724607156 | 4.506595664 | 4.506595664 | 2.774505343 | 2.774505343 | null | null | null | null | 265.4202982 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 69.94976989 | 690.5043838 | 0.857142857 | 1.571428571 | 2.265306122 | 0.837837838 | 109.0 | PEPTIDE1221{L.[pentyl_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1221,PEPTIDE1221,1:R1-6:R2$$$ | PEPTIDE1221{<a href="/monomers/L/">L</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1221,PEPTIDE1221,1:R1-6:R2$$$ | -3.18 | 49 | 624.443 | 1221 | null | null | 1.52e+36 | 7.23147016 | 20.48323489 | 12.89857494 | 387.8178628 | null | 16.53492833 | 0.342747895 | 16.53492833 | 0.245354537 | 2.477214568 | 0.245354537 | -7.192863528 | -0.342747895 | 3.5734 | 191.1124 | 690.971 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 6 | 2 | 12 | 0 | 22 | 0 | 2 | 2 | 280 | 1.3-08 | -5.54 | 3.604695277 | -1.442442117 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 80.30683654 | 55.91942246 | 103.2288851 | 23.95978782 | null | -5.54 | null | null | null | null | null | null | null | null | 11.57 | null | 2 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CC(C)C)CC(=O)N[C@@H](CC(C)C)C1=O | 119.3194549 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 142.6159558 | 39.46012532 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [0.8193999999999995, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 28.7672231 | 17.68187306 | 206.2729335 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1221 | null | 139.44 | 29.83 | 569.8146782 | 0.0 | 86.81135896 | -5.684629647 | 0.0 | -46.44223321 | -27.99995348 | -61.06479984 | -82.68442101 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.283584856 | null |
34c98d11294fc48bdb4a341074969276d70af34431c93435744bc39ea5109c81 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,221 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 48 | 1222 | -4.96 | -4.96 | Circle | 4 | -2.01e-16 | -2.711293327 | -2.31e-16 | -2.858947746 | -1.08e-16 | -1.134185139 | 2.7e-16 | -0.249291151 | 3.522269726 | 3799.650908 | 112.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.099607156 | 8.099607156 | 4.825693964 | 4.825693964 | 2.918436426 | 2.918436426 | null | null | null | null | 268.8522515 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 696.4574336 | 1.0 | 1.78 | 2.48 | 0.684210526 | 107.0 | PEPTIDE1222{A.[PhPr_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1222,PEPTIDE1222,1:R1-6:R2$$$ | PEPTIDE1222{<a href="/monomers/A/">A</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1222,PEPTIDE1222,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 1222 | null | null | 3.1e+33 | 8.001343729 | 19.43681008 | 11.55100437 | 382.6204234 | null | 16.30418596 | 0.343043683 | 16.30418596 | 0.245354537 | 1.584774412 | 0.245354537 | -7.007248295 | -0.343043683 | 2.9898 | 192.5694 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | 1.3-09 | -4.96 | 5.300752851 | -0.066427175 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 77.21740393 | 62.44080839 | 88.15054098 | 30.8135806 | null | -4.96 | null | null | null | null | null | null | null | null | 46.49 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](C)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 116.1663218 | 39.46012532 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [-0.2068000000000003, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 11.78791537 | 170.7892748 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1222 | null | 139.44 | 74.2 | 519.796467 | 0.0 | 86.11610846 | -5.220438821 | -2.316636851 | -38.49728819 | -36.09897598 | -47.20247709 | -70.07675854 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.365026888 | null |
2a42ffb0b8c05553ae0d58dae8d5dd243a19198f079a250e462978a6cb9d3ae8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,222 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono39', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 46 | 1223 | -5.05 | -5.05 | Circle | 9 | -2.25e-16 | -2.709649517 | -2.09e-16 | -2.861112039 | -3.17e-17 | -1.134184883 | 5.49e-16 | -0.249291151 | 3.478466372 | 3710.838946 | 112.0 | null | null | 87.59941163 | 82.04101961 | 24.04101961 | 46.38615733 | 41.10512912 | 12.21070193 | 8.007855447 | 8.007855447 | 4.758090993 | 4.758090993 | 2.868642305 | 2.868642305 | null | null | null | null | 262.8514473 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 67.20825277 | 698.4366982 | 1.04 | 1.82 | 2.52 | 0.675675676 | 109.0 | PEPTIDE1223{A.[Mono39].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1223,PEPTIDE1223,1:R1-6:R2$$$ | PEPTIDE1223{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1223,PEPTIDE1223,1:R1-6:R2$$$ | -4.16 | 50 | 640.442 | 1223 | null | null | 4.8e+31 | 8.227656549 | 19.29007039 | 11.44634761 | 378.5590855 | null | 16.27046419 | 0.491752534 | 16.27046419 | 0.245354537 | 1.489589227 | 0.245354537 | -6.949811952 | -0.491752534 | 2.436 | 189.7434 | 698.906 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 18 | 0 | 2 | 2 | 278 | 1.3-10 | -5.05 | 4.909210802 | -0.527802338 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 65.13256651 | 56.21634451 | 73.42912996 | 42.79347451 | null | -5.05 | null | null | null | null | null | null | null | null | 44.59 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](C)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 113.0902494 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 103.420472 | 46.01911056 | 30.21209354 | 0 | 5.749511833 | null | null | null | null | ['A', 'Mono39', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [-0.2068000000000003, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 125.1333977 | 28.7672231 | 11.78791537 | 156.1113813 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1223 | null | 148.67 | 66.5 | 504.377299 | 0.0 | 85.85879845 | -5.145520411 | 0.0 | -40.26114637 | -35.20813457 | -35.92338812 | -74.94790798 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.360874258 | null |
9356da59824fba98118361712f110fd975b424fc22e69bf5bed5cd889c198a62 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,223 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono40', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 46 | 1224 | -6.43 | -6.43 | Circle | 1 | -2.7e-16 | -2.711165339 | -1.97e-16 | -2.858939733 | -6.08e-17 | -1.13419082 | 4.52e-16 | -0.249291151 | 3.508038539 | 3780.654496 | 127.0 | null | null | 89.44471109 | 84.02719851 | 24.02719851 | 47.0361517 | 42.06770122 | 12.17327403 | 8.110017353 | 8.110017353 | 4.805202462 | 4.805202462 | 2.917739825 | 2.917739825 | null | null | null | null | 262.6435782 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 67.20825277 | 700.4635816 | 1.06 | 1.88 | 2.58 | 0.75 | 121.0 | PEPTIDE1224{A.[Mono40].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1224,PEPTIDE1224,1:R1-6:R2$$$ | PEPTIDE1224{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1224,PEPTIDE1224,1:R1-6:R2$$$ | -3.97 | 50 | 640.446 | 1224 | null | null | 1.3200000000000001e+34 | 7.997534397 | 18.86246192 | 11.27579105 | 381.592599 | null | 16.29762214 | 0.343043683 | 16.29762214 | 0.245354537 | 0.694060031 | 0.245354537 | -7.010424246 | -0.343043683 | 1.7233 | 189.3354 | 700.926 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 8 | 2 | 14 | 0 | 19 | 0 | 2 | 2 | 280 | 1.3-11 | -6.43 | 5.612180515 | 0.725552384 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 47.00531039 | 62.44080839 | 105.4115388 | 32.87420014 | null | -6.43 | null | null | null | null | null | null | null | null | 95.11 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](C)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 35.44307838 | 0.0 | 39.99975037 | 18.76374227 | 116.1663218 | 39.46012532 | 17.90924191 | 0 | 0.0 | null | null | null | null | ['A', 'Mono40', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [-0.2068000000000003, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 38.13, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.3548972 | 42.11597491 | 11.78791537 | 170.7892748 | 12.34579042 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1224 | null | 157.26 | 4.53 | 517.2355119 | 0.0 | 86.01764358 | -2.303137422 | -2.325780369 | -38.52620203 | -26.7964252 | -51.47594156 | -74.07566893 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 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 | 0.356144972 | null |
759a2967dacf83684c6e2d824d804d1620867368dbd4ac82d969c22fcc035054 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,224 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono41', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 46 | 1225 | -7.62 | -7.62 | Circle | 7 | -2.65e-16 | -2.712238345 | -2.68e-16 | -2.860616272 | -1.45e-16 | -1.134187759 | 6.08e-16 | -0.249291151 | 3.507819553 | 3715.68079 | 135.0 | null | null | 90.58290377 | 84.9882332 | 23.9882332 | 47.26431331 | 42.57182536 | 12.17739817 | 8.088776715 | 8.088776715 | 4.846127389 | 4.846127389 | 2.919103988 | 2.919103988 | null | null | null | null | 263.2504402 | 17.17244771 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 71.32052844 | 703.4632473 | 0.9 | 1.68 | 2.36 | 0.805555556 | 132.0 | PEPTIDE1225{A.[Mono41].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1225,PEPTIDE1225,1:R1-6:R2$$$ | PEPTIDE1225{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1225,PEPTIDE1225,1:R1-6:R2$$$ | -3.71 | 50 | 642.438 | 1225 | null | null | 2.56e+33 | 7.949338128 | 19.05019633 | 11.1470491 | 383.3435928 | null | 16.29680589 | 0.343043683 | 16.29680589 | 0.245354537 | 1.681596977 | 0.245354537 | -7.074830929 | -0.343043683 | 1.3695 | 188.2374 | 703.926 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 282 | 1.3-12 | -7.62 | 4.254797586 | -1.767229728 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 47.00531039 | 56.8773569 | 115.7417366 | 23.95978782 | null | -7.62 | null | null | null | null | null | null | null | null | 99.01 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](C)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 117.2601993 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 122.5392467 | 52.45384469 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'Mono41', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [-0.2068000000000003, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 142.3752213 | 33.56176029 | 11.78791537 | 179.3424316 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1225 | null | 159.75 | 0.27 | 526.0001161 | 0.0 | 97.82708567 | -5.337173779 | 0.0 | -42.09505065 | -27.03138215 | -51.81567392 | -81.63125465 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.328961043 | null |
cc6c85fdbfd7463e7e76b482b45c9fc8cce33161d49242b2d997e5ae858a6440 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,225 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Bn_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 46 | 1226 | -5.44 | -5.44 | Circle | 9 | -3.3e-16 | -2.712939873 | -2.44e-16 | -2.858859465 | -1.02e-16 | -1.135010897 | 2.36e-16 | -0.249291413 | 3.674745207 | 3894.0904 | 101.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.349607156 | 8.349607156 | 4.937497363 | 4.937497363 | 3.077107892 | 3.077107892 | null | null | null | null | 275.2251764 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.05489358 | 710.4730837 | 0.921568627 | 1.647058824 | 2.333333333 | 0.692307692 | 101.0 | PEPTIDE1226{L.[Bn_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1226,PEPTIDE1226,1:R1-6:R2$$$ | PEPTIDE1226{<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1226,PEPTIDE1226,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 1226 | null | null | 2.66e+34 | 8.086843467 | 19.5943343 | 12.06227241 | 391.7953065 | null | 16.58817163 | 0.34274769 | 16.58817163 | 0.24542719 | 1.814688556 | 0.24542719 | -7.049671524 | -0.34274769 | 3.5834 | 196.8664 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | 1.3-13 | -5.44 | 4.671016482 | -0.051843193 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 90.92118816 | 55.10994905 | 88.15054098 | 27.05823803 | null | -5.44 | null | null | null | null | null | null | null | null | 11.72 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 123.1421487 | 32.96326564 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'Bn_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [0.8193999999999995, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 35.26408279 | 17.68187306 | 180.382684 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1226 | null | 139.44 | 36.0 | 540.2315461 | 0.0 | 87.69949571 | -5.435958169 | -2.745646904 | -45.21609536 | -38.26632823 | -42.87691869 | -75.64009445 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.360242028 | null |
104ea44dfacad0a9aafd6ccd37116ad17b5279f9bc8bde06afc513c2db0460cb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,226 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 49 | 1227 | -5.06 | -5.06 | Circle | 1 | -3.28e-16 | -2.710104041 | -2.16e-16 | -2.864747911 | -4.38e-17 | -1.134193492 | 4.46e-16 | -0.24929115 | 3.615837521 | 3822.489609 | 113.0 | null | null | 90.09941163 | 84.54101961 | 24.54101961 | 47.62013757 | 42.35512912 | 12.46070193 | 8.178731301 | 8.178731301 | 4.922368547 | 4.922368547 | 3.040368113 | 3.040368113 | null | null | null | null | 269.2243722 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 63.05489358 | 712.4523483 | 1.019607843 | 1.803921569 | 2.509803922 | 0.684210526 | 115.0 | PEPTIDE1227{F.[MeOEt_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1227,PEPTIDE1227,1:R1-6:R2$$$ | PEPTIDE1227{<a href="/monomers/F/">F</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1227,PEPTIDE1227,1:R1-6:R2$$$ | -4.0 | 51 | 652.453 | 1227 | null | null | 3.8700000000000003e+34 | 8.370675869 | 20.14489619 | 12.0411033 | 387.7339686 | null | 16.38770394 | 0.38285076 | 16.38770394 | 0.245541619 | 1.770565738 | 0.245541619 | -7.016015656 | -0.38285076 | 2.2262 | 194.1544 | 712.933 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | 1.3-14 | -5.06 | 4.752297417 | -0.335474807 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 77.21740393 | 42.84306647 | 91.96610845 | 46.96787573 | null | -5.06 | null | null | null | null | null | null | null | null | 36.29 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 115.8317665 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.9415048 | 53.05706302 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [1.0159999999999998, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 29.54, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 132.1713502 | 39.87701096 | 11.78791537 | 157.5644577 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1227 | null | 148.67 | 66.17 | 524.1699163 | 0.0 | 87.14360069 | -5.244530607 | -2.680857521 | -38.75170031 | -37.55265555 | -42.06394299 | -70.2402727 | -4.779557266 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.33789785 | null |
47df083225fc196e057ab9b80866529e97e769d3cd6785e9ba5d0aa18f63f707 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,227 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 51 | 1228 | -6.2 | -6.2 | Circle | 1 | -4.05e-16 | -2.819803311 | -3.58e-16 | -2.869853001 | -2.14e-16 | -1.169216027 | 2.66e-17 | -0.249291413 | 3.751087915 | 3941.856485 | 107.0 | null | null | 97.42820323 | 92.63277132 | 24.63277132 | 50.48760431 | 46.44688083 | 12.55245364 | 8.349607156 | 8.349607156 | 4.937497363 | 4.937497363 | 3.077107892 | 3.077107892 | null | null | null | null | 277.2082136 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 716.5200339 | 0.843137255 | 1.568627451 | 2.254901961 | 0.846153846 | 110.0 | PEPTIDE1228{L.[cHexCH2_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1228,PEPTIDE1228,1:R1-6:R2$$$ | PEPTIDE1228{<a href="/monomers/L/">L</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1228,PEPTIDE1228,1:R1-6:R2$$$ | -3.18 | 51 | 648.465 | 1228 | null | null | 2.1e+38 | 7.551519596 | 20.1642415 | 12.47772905 | 402.3518568 | null | 16.87588323 | 0.342747894 | 16.87588323 | 0.245354537 | 2.496758849 | 0.245354537 | -7.270870635 | -0.342747894 | 3.9635 | 198.1624 | 717.009 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 6 | 2 | 12 | 0 | 19 | 1 | 2 | 3 | 290 | 1.3-15 | -6.2 | 2.672041359 | -1.414302855 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 79.82786933 | 68.18630505 | 105.9704022 | 23.95978782 | null | -6.2 | null | null | null | null | null | null | null | null | 11.18 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](CC(C)C)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 122.060972 | 35.44307838 | 0.0 | 30.21926563 | 23.57583074 | 148.5099135 | 39.46012532 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [0.8193999999999995, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 28.7672231 | 23.57583074 | 214.9084083 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1228 | null | 139.44 | 7.57 | 595.7920628 | 0.0 | 87.70472115 | -5.764007976 | 0.0 | -53.49089887 | -28.28401967 | -72.0747796 | -78.6330778 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.332131681 | null |
32a090ac62c376f6de5d69ab863e1651ef64e23a2604da0233f0dd720ac9a26c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,228 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono38', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 46 | 1229 | -5.07 | -5.07 | Circle | 4 | -3.42e-16 | -2.771557906 | -3.26e-16 | -2.872262107 | -1.6e-16 | -1.135020521 | 2.22e-16 | -0.249291413 | 3.728037774 | 3856.735368 | 117.0 | null | null | 95.63531001 | 90.54101961 | 24.54101961 | 49.69471109 | 45.35512912 | 12.46070193 | 8.280793374 | 8.280793374 | 4.891621508 | 4.891621508 | 3.036966519 | 3.036966519 | null | null | null | null | 271.2074094 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 67.16716925 | 718.4992985 | 0.901960784 | 1.62745098 | 2.31372549 | 0.842105263 | 119.0 | PEPTIDE1229{L.[Mono38].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1229,PEPTIDE1229,1:R1-6:R2$$$ | PEPTIDE1229{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1229,PEPTIDE1229,1:R1-6:R2$$$ | -3.22 | 51 | 652.453 | 1229 | null | null | 1.62e+37 | 7.800087776 | 20.13491794 | 12.45630129 | 398.290519 | null | 16.79134427 | 0.381428301 | 16.79134427 | 0.245354537 | 2.483321349 | 0.245354537 | -7.231387164 | -0.381428301 | 2.8098 | 195.1304 | 718.981 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 19 | 0 | 3 | 3 | 290 | 1.3-16 | -5.07 | 2.840355331 | -2.262335984 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 60.70909462 | 68.18630505 | 110.8638214 | 29.44282204 | null | -5.07 | null | null | null | null | null | null | null | null | 76.81 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](CC(C)C)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 124.0563178 | 35.44307838 | 0.0 | 30.21926563 | 23.57583074 | 129.3911388 | 52.57809581 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Mono38', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [0.8193999999999995, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 33.50408606 | 23.57583074 | 193.0481165 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1229 | null | 148.67 | 65.27 | 580.7247798 | 0.0 | 87.53734224 | -5.711907795 | 0.0 | -53.03688868 | -28.14029441 | -55.16807433 | -88.70495681 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.334016326 | null |
fb7ac20db377d27e9cee1aa727bd16235451796188f4163151fd32cd2554cd12 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,229 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 50 | 1230 | -5.97 | -5.97 | Circle | 7 | -2.42e-16 | -2.714223341 | -2.14e-16 | -2.862445825 | -1.68e-16 | -1.137436331 | 3.86e-16 | -0.249292229 | 3.680740491 | 4023.950223 | 104.0 | null | null | 94.39230485 | 89.13277132 | 25.13277132 | 49.66303079 | 44.69688083 | 12.80245364 | 8.349607156 | 8.349607156 | 5.006595664 | 5.006595664 | 3.087005343 | 3.087005343 | null | null | null | null | 281.5981013 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.05489358 | 724.4887338 | 0.923076923 | 1.673076923 | 2.384615385 | 0.7 | 105.0 | PEPTIDE1230{F.[pentyl_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1230,PEPTIDE1230,1:R1-6:R2$$$ | PEPTIDE1230{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1230,PEPTIDE1230,1:R1-6:R2$$$ | -3.96 | 52 | 660.476 | 1230 | null | null | 1.43e+37 | 8.173784954 | 20.91878121 | 12.32804792 | 400.9701896 | null | 16.66450442 | 0.342506689 | 16.66450442 | 0.245461161 | 1.827098052 | 0.245461161 | -7.128927205 | -0.342506689 | 3.77 | 201.8034 | 724.988 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 20 | 0 | 2 | 2 | 290 | 1.3-17 | -5.97 | 4.45400812 | 0.255459999 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 96.81514585 | 49.21599137 | 100.0065001 | 30.8135806 | null | -5.97 | null | null | null | null | null | null | null | null | 11.24 | null | 3 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CC(C)C)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 116.5779377 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 128.9121716 | 39.46012532 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [1.0159999999999998, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 11.78791537 | 189.0181588 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1230 | null | 139.44 | 12.27 | 557.8371362 | 0.0 | 87.69106848 | -5.390365491 | -2.773150425 | -39.47995458 | -38.30740962 | -59.90418193 | -70.67314261 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.297343993 | null |
cad4ec1be25faca730ae28305da88b0d719c306421a6c15034ea1741fdfd584e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,230 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 58 | 1231 | -5.29 | -5.29 | Circle | 7 | -3.1e-16 | -2.715208953 | -2.55e-16 | -2.864003555 | -1.24e-16 | -1.135010961 | 2.01e-16 | -0.249291413 | 3.678990622 | 3982.590245 | 119.0 | null | null | 93.52206136 | 88.07998491 | 25.07998491 | 49.23551043 | 44.14409442 | 12.74966723 | 8.435017353 | 8.435017353 | 4.973604161 | 4.973604161 | 3.060612141 | 3.060612141 | null | null | null | null | 275.8166356 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 64.42565214 | 725.4839827 | 1.0 | 1.769230769 | 2.5 | 0.717948718 | 116.0 | PEPTIDE1231{L.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1231,PEPTIDE1231,1:R1-6:R2$$$ | PEPTIDE1231{<a href="/monomers/L/">L</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1231,PEPTIDE1231,1:R1-6:R2$$$ | -4.03 | 52 | 662.472 | 1231 | null | null | 2.79e+36 | 8.292482837 | 20.27429773 | 12.29083359 | 398.7848671 | null | 16.63451223 | 0.342747894 | 16.63451223 | 0.245354537 | 1.700151108 | 0.245354537 | -7.106237806 | -0.342747894 | 3.0209 | 199.5284 | 725.976 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 7 | 2 | 13 | 0 | 20 | 0 | 2 | 2 | 290 | 1.3-18 | -5.29 | 4.457800913 | 0.507278473 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 66.75151333 | 67.52529266 | 105.9793656 | 29.44282204 | null | -5.29 | null | null | null | null | null | null | null | null | 79.75 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](CC(C)C)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 115.2071792 | 35.44307838 | 0.0 | 35.20324415 | 17.68187306 | 123.0182139 | 39.46012532 | 29.99407933 | 0 | 0.0 | null | null | null | null | ['L', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [0.8193999999999995, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 33.2, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 123.558391 | 35.14014801 | 17.68187306 | 181.7534425 | 24.43062784 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1231 | null | 152.33 | 46.8 | 549.5686743 | 0.0 | 90.53548801 | -5.522572234 | -2.526012516 | -45.68762578 | -31.83806221 | -52.67517577 | -76.5213805 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.336298427 | null |
8f5e7737e7a72c6ce528ee1199e4353942c296e38eadb3a02c2f3701926318c7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,231 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 48 | 1232 | -6.02 | -6.02 | Circle | 8 | -2.59e-16 | -2.717428066 | -2.76e-16 | -2.863834602 | -1.94e-16 | -1.135012816 | 3.18e-16 | -0.249291413 | 3.702096845 | 4119.18238 | 113.0 | null | null | 96.89230485 | 91.63277132 | 25.63277132 | 50.91303079 | 45.94688083 | 13.05245364 | 8.599607156 | 8.599607156 | 5.069095664 | 5.069095664 | 3.118255343 | 3.118255343 | null | null | null | null | 287.9710262 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 738.5043838 | 0.905660377 | 1.641509434 | 2.339622642 | 0.707317073 | 112.0 | PEPTIDE1232{L.[PhPr_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1232,PEPTIDE1232,1:R1-6:R2$$$ | PEPTIDE1232{<a href="/monomers/L/">L</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1232,PEPTIDE1232,1:R1-6:R2$$$ | -3.96 | 53 | 672.487 | 1232 | null | null | 1.77e+38 | 8.262050263 | 21.06355734 | 13.13752516 | 410.1450727 | null | 16.75760599 | 0.342747895 | 16.75760599 | 0.245354537 | 1.675566461 | 0.245354537 | -7.184402412 | -0.342747895 | 4.016 | 206.3504 | 739.015 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 21 | 0 | 2 | 2 | 296 | 1.3-19 | -6.02 | 4.049261627 | 0.123443336 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 90.92118816 | 67.85579886 | 96.37509232 | 30.8135806 | null | -6.02 | null | null | null | null | null | null | null | null | 10.71 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 119.3194549 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 129.3911388 | 39.46012532 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [0.8193999999999995, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 192.2386431 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1232 | null | 139.44 | 11.17 | 577.2504179 | 0.0 | 87.77384485 | -5.631997628 | -2.460629811 | -46.29342497 | -37.82625343 | -55.03125152 | -77.53070537 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.313804628 | null |
e0e6fe57b8e5942d40e9e4140d138a026b2652c914afc7150c72dd6030cdf2b1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,232 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono39', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 46 | 1233 | -5.89 | -5.89 | Circle | 4 | -2.29e-16 | -2.714457708 | -2.7e-16 | -2.866289431 | -1e-16 | -1.135010871 | 4.07e-16 | -0.249291413 | 3.655074108 | 4029.49382 | 111.0 | null | null | 95.09941163 | 89.54101961 | 25.54101961 | 50.13615733 | 44.85512912 | 12.96070193 | 8.507855447 | 8.507855447 | 5.001492692 | 5.001492692 | 3.068461222 | 3.068461222 | null | null | null | null | 281.970222 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.7964107 | 740.4836484 | 0.943396226 | 1.679245283 | 2.377358491 | 0.7 | 112.0 | PEPTIDE1233{L.[Mono39].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1233,PEPTIDE1233,1:R1-6:R2$$$ | PEPTIDE1233{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1233,PEPTIDE1233,1:R1-6:R2$$$ | -4.16 | 53 | 676.475 | 1233 | null | null | 8.54e+36 | 8.475622976 | 20.91548014 | 13.02853952 | 406.0837349 | null | 16.61347334 | 0.491752534 | 16.61347334 | 0.245354537 | 1.580381276 | 0.245354537 | -7.126966069 | -0.491752534 | 3.4622 | 203.5244 | 740.987 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 21 | 0 | 2 | 2 | 296 | 1.3-20 | -5.89 | 3.700764678 | -0.397125905 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.83635075 | 61.63133498 | 81.6536813 | 42.79347451 | null | -5.89 | null | null | null | null | null | null | null | null | 9.93 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 121.3148007 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 116.645289 | 46.01911056 | 30.21209354 | 0 | 5.749511833 | null | null | null | null | ['L', 'Mono39', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [0.8193999999999995, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 125.1333977 | 28.7672231 | 17.68187306 | 177.5607496 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1233 | null | 148.67 | 14.8 | 561.4666665 | 0.0 | 87.51653483 | -5.557079218 | 0.0 | -48.14383976 | -36.93541202 | -43.20834995 | -82.63852041 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.314936416 | null |
22d374c6dca8ed48cc81635663c5ff8b79fcb7e002f0ecc72055c49c18d69254 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,233 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono40', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 46 | 1234 | -5.3 | -5.3 | Circle | 9 | -2.92e-16 | -2.717209952 | -2.21e-16 | -2.863825593 | -1.03e-16 | -1.135013014 | 2.06e-16 | -0.249291413 | 3.688415439 | 4099.86851 | 116.0 | null | null | 96.94471109 | 91.52719851 | 25.52719851 | 50.7861517 | 45.81770122 | 12.92327403 | 8.610017353 | 8.610017353 | 5.048604161 | 5.048604161 | 3.117558742 | 3.117558742 | null | null | null | null | 281.7623529 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 63.05489358 | 742.5105318 | 0.962264151 | 1.735849057 | 2.433962264 | 0.769230769 | 116.0 | PEPTIDE1234{L.[Mono40].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1234,PEPTIDE1234,1:R1-6:R2$$$ | PEPTIDE1234{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1234,PEPTIDE1234,1:R1-6:R2$$$ | -3.97 | 53 | 676.479 | 1234 | null | null | 3.54e+38 | 8.25833805 | 20.47555652 | 12.83872184 | 409.1172483 | null | 16.73425438 | 0.342747895 | 16.73425438 | 0.245354537 | 0.779993838 | 0.245354537 | -7.187578363 | -0.342747895 | 2.7495 | 203.1164 | 743.007 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 8 | 2 | 14 | 0 | 22 | 0 | 2 | 2 | 298 | 1.3-21 | -5.3 | 4.382857244 | 0.902470094 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 60.70909462 | 67.85579886 | 113.6360901 | 32.87420014 | null | -5.3 | null | null | null | null | null | null | null | null | 79.37 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](CC(C)C)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 119.3194549 | 35.44307838 | 0.0 | 39.99975037 | 24.65769996 | 129.3911388 | 39.46012532 | 17.90924191 | 0 | 0.0 | null | null | null | null | ['L', 'Mono40', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [0.8193999999999995, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 38.13, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.3548972 | 42.11597491 | 17.68187306 | 192.2386431 | 12.34579042 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1234 | null | 157.26 | 46.47 | 574.5389531 | 0.0 | 87.67537996 | -2.744293744 | -2.469773329 | -46.32551476 | -27.97938537 | -59.55213908 | -81.64322676 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 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 | 0.314924914 | null |
9b4288d8007ede2b41583419a6a3ab85dedec5945d75c9a413eb756c98406be1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,235 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono41', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 46 | 1236 | -6.27 | -6.27 | Circle | 2 | -2.67e-16 | -2.718939816 | -2.6e-16 | -2.8656722 | -1.39e-16 | -1.135012979 | 2.03e-16 | -0.249291413 | 3.690272173 | 4034.007293 | 122.0 | null | null | 98.08290377 | 92.4882332 | 25.4882332 | 51.01431331 | 46.32182536 | 12.92739817 | 8.588776715 | 8.588776715 | 5.089529088 | 5.089529088 | 3.118922905 | 3.118922905 | null | null | null | null | 282.3692149 | 26.80884113 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 69.90868636 | 745.5101975 | 0.811320755 | 1.547169811 | 2.226415094 | 0.820512821 | 123.0 | PEPTIDE1236{L.[Mono41].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1236,PEPTIDE1236,1:R1-6:R2$$$ | PEPTIDE1236{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1236,PEPTIDE1236,1:R1-6:R2$$$ | -3.71 | 53 | 678.471 | 1236 | null | null | 3.1e+38 | 8.214424936 | 20.66518911 | 12.69264873 | 410.8682421 | null | 16.73773949 | 0.342747895 | 16.73773949 | 0.245354537 | 1.799061011 | 0.245354537 | -7.251985046 | -0.342747895 | 2.3957 | 202.0184 | 746.007 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 2 | 14 | 0 | 21 | 0 | 3 | 3 | 300 | 1.3-23 | -6.27 | 3.036838234 | -1.624724802 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 60.70909462 | 62.29234737 | 123.9662879 | 23.95978782 | null | -6.27 | null | null | null | null | null | null | null | null | 84.94 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](CC(C)C)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 135.7640637 | 52.45384469 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Mono41', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [0.8193999999999995, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 142.3752213 | 33.56176029 | 17.68187306 | 200.7918 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1236 | null | 159.75 | 6.37 | 583.3968474 | 0.0 | 99.56310567 | -5.748732586 | 0.0 | -50.08082011 | -28.21434232 | -59.7698471 | -89.47954429 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.293066987 | null |
eb78d67ca4464a8d692f6c9874d66afb805e628ce3841a3993d38da3a4d3cc3a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,236 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 51 | 1237 | -6.82 | -6.82 | Circle | 5 | -2.88e-16 | -2.818932129 | -1.85e-16 | -2.868567538 | -1.05e-16 | -1.169210338 | 1.52e-16 | -0.24929115 | 3.062294924 | 4225.6216 | 108.0 | null | null | 97.39230485 | 92.13277132 | 26.13277132 | 51.41303079 | 46.44688083 | 13.55245364 | 8.974607156 | 8.974607156 | 5.437497363 | 5.437497363 | 3.389607892 | 3.389607892 | null | null | null | null | 293.3860167 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 750.5043838 | 0.907407407 | 1.666666667 | 2.37037037 | 0.714285714 | 107.0 | PEPTIDE1237{F.[cHexCH2_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1237,PEPTIDE1237,1:R1-6:R2$$$ | PEPTIDE1237{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1237,PEPTIDE1237,1:R1-6:R2$$$ | -3.96 | 54 | 684.498 | 1237 | null | null | 8.76e+38 | 8.492438053 | 20.64541603 | 12.0202191 | 415.5041837 | null | 17.00545932 | 0.342506689 | 17.00545932 | 0.245470842 | 1.861950023 | 0.245470842 | -7.206934312 | -0.342506689 | 4.1601 | 208.8534 | 751.026 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 17 | 1 | 2 | 3 | 300 | 1.3-24 | -6.82 | 3.45216886 | 0.17719481 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 96.33617863 | 61.48287396 | 102.7480172 | 30.8135806 | null | -6.82 | null | null | null | null | null | null | null | null | 15.53 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 119.3194549 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 134.8061293 | 39.46012532 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [1.0159999999999998, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 197.6536336 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1237 | null | 139.44 | 1.83 | 583.7338822 | 0.0 | 88.58443067 | -5.46974382 | -2.830835627 | -46.34880491 | -38.80408237 | -70.81999697 | -66.54484919 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.348626789 | null |
5845f95210864b7d73fa9f768da27a98aa341cc37214bb7a6ffee6c5c762cf0a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,237 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 46 | 1238 | -5.07 | -5.07 | Circle | 2 | -2.48e-16 | -2.768610329 | -2.57e-16 | -2.8710053 | -1.75e-16 | -1.134188068 | 4.44e-16 | -0.24929115 | 3.043917308 | 4139.613784 | 114.0 | null | null | 95.59941163 | 90.04101961 | 26.04101961 | 50.62013757 | 45.35512912 | 13.46070193 | 8.905793374 | 8.905793374 | 5.391621508 | 5.391621508 | 3.349466519 | 3.349466519 | null | null | null | null | 287.3852125 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 58.94261792 | 752.4836484 | 0.962962963 | 1.722222222 | 2.425925926 | 0.707317073 | 111.0 | PEPTIDE1238{F.[Mono38].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1238,PEPTIDE1238,1:R1-6:R2$$$ | PEPTIDE1238{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1238,PEPTIDE1238,1:R1-6:R2$$$ | -4.0 | 54 | 688.486 | 1238 | null | null | 8.319999999999999e+36 | 8.76981518 | 20.6165084 | 12.0 | 411.4428458 | null | 16.92092036 | 0.381428301 | 16.92092036 | 0.245470864 | 1.841250027 | 0.245470864 | -7.167450841 | -0.381428301 | 3.0064 | 205.8214 | 752.998 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 17 | 0 | 3 | 3 | 300 | 1.3-25 | -5.07 | 3.632975752 | -0.622547868 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 77.21740393 | 61.48287396 | 107.6414364 | 36.29661482 | null | -5.07 | null | null | null | null | null | null | null | null | 44.02 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 121.3148007 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 115.6873546 | 52.57809581 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [1.0159999999999998, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 39.87701096 | 17.68187306 | 175.7933418 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1238 | null | 148.67 | 64.83 | 568.6690557 | 0.0 | 88.41705176 | -5.417643639 | -2.798239208 | -45.93427818 | -38.53660915 | -54.09350516 | -76.55583215 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.353388434 | null |
22ff9f0b2b4c962b2de2e2d70467d1de1007e5918cd0dc7beeeb6f58bba2a479 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,238 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 58 | 1239 | -5.35 | -5.35 | Circle | 3 | -2.34e-16 | -2.710242468 | -1.84e-16 | -2.862731129 | -3.29e-17 | -1.134183448 | 8.74e-16 | -0.24929115 | 3.004521559 | 4266.213443 | 115.0 | null | null | 93.48616297 | 87.57998491 | 26.57998491 | 50.16093691 | 44.14409442 | 13.74966723 | 9.060017353 | 9.060017353 | 5.473604161 | 5.473604161 | 3.373112141 | 3.373112141 | null | null | null | null | 291.9944387 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 53.45958369 | 759.4683327 | 0.963636364 | 1.745454545 | 2.490909091 | 0.595238095 | 115.0 | PEPTIDE1239{F.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1239,PEPTIDE1239,1:R1-6:R2$$$ | PEPTIDE1239{<a href="/monomers/F/">F</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1239,PEPTIDE1239,1:R1-6:R2$$$ | -4.81 | 55 | 698.505 | 1239 | null | null | 4.0199999999999996e+36 | 9.313538086 | 20.75391019 | 12.34716306 | 411.937194 | null | 16.76408832 | 0.342506689 | 16.76408832 | 0.245471972 | 1.65616648 | 0.245471972 | -7.042301484 | -0.342506689 | 3.2175 | 210.2194 | 759.993 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 7 | 2 | 13 | 0 | 18 | 0 | 2 | 2 | 300 | 1.3-26 | -5.35 | 4.824773076 | 2.044034044 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 83.25982264 | 60.82186157 | 102.7569806 | 36.29661482 | null | -5.35 | null | null | null | null | null | null | null | null | 51.69 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 112.4656621 | 35.44307838 | 0.0 | 35.20324415 | 11.78791537 | 109.3144297 | 39.46012532 | 65.76962436 | 0 | 0.0 | null | null | null | null | ['F', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [1.0159999999999998, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 33.2, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 123.558391 | 41.51307291 | 11.78791537 | 164.4986678 | 54.64272138 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1239 | null | 152.33 | 42.13 | 537.2689001 | 0.0 | 91.46876364 | -5.228308078 | -5.134622047 | -38.81197288 | -41.72557422 | -51.55017674 | -64.70367644 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.337431638 | null |
87fa9459b8fa2fcc4aa303b3116dfd08e934e5cd8274ecf0a8c27d344a681e5c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,239 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 51 | 1240 | -5.65 | -5.65 | Circle | 9 | -2.51e-16 | -2.710100281 | -1.68e-16 | -2.864734103 | -1.02e-16 | -1.134195206 | 6.68e-16 | -0.24929115 | 2.998856849 | 4326.792673 | 117.0 | null | null | 94.4088127 | 88.54101961 | 26.54101961 | 50.44150477 | 44.60512912 | 13.71070193 | 9.178731301 | 9.178731301 | 5.672368547 | 5.672368547 | 3.571618113 | 3.571618113 | null | null | null | null | 292.081658 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 58.94261792 | 762.4679983 | 0.981818182 | 1.781818182 | 2.527272727 | 0.619047619 | 117.0 | PEPTIDE1240{[Nal].[MeOEt_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1240,PEPTIDE1240,1:R1-6:R2$$$ | PEPTIDE1240{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1240,PEPTIDE1240,1:R1-6:R2$$$ | -4.52 | 55 | 700.497 | 1240 | null | null | 1.14e+37 | 9.26755512 | 20.41226182 | 11.7387018 | 413.2255742 | null | 16.68133678 | 0.38285076 | 16.68133678 | 0.245541622 | 1.459396167 | 0.245541622 | -7.054856298 | -0.38285076 | 3.3794 | 211.6604 | 762.993 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 7 | 2 | 13 | 0 | 19 | 0 | 2 | 2 | 302 | 1.3-27 | -5.65 | 4.413359241 | 1.11815823 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 89.30224134 | 53.6155149 | 91.96610845 | 49.70939285 | null | -5.65 | null | null | null | null | null | null | null | null | 11.39 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 118.5732836 | 46.21552681 | 0.0 | 30.21926563 | 11.78791537 | 102.9415048 | 53.05706302 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [2.1692, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 29.54, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 132.1713502 | 39.87701096 | 11.78791537 | 160.3059749 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1240 | null | 148.67 | 24.1 | 547.052796 | 0.0 | 88.11880033 | -8.510395602 | -2.725736583 | -39.01596895 | -40.37116849 | -42.34057911 | -70.72268303 | -4.818397907 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.337148816 | null |
af67efcfff2edd91faae053c1b3680c3e7a2f1494bd4741ea070d7cd2f878cfe | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,240 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 48 | 1241 | -6.57 | -6.57 | Circle | 6 | -2.19e-16 | -2.711533631 | -1.62e-16 | -2.862569278 | -6.04e-17 | -1.134184647 | 1.26e-15 | -0.24929115 | 3.022753341 | 4404.325622 | 125.0 | null | null | 96.85640646 | 91.13277132 | 27.13277132 | 51.83845727 | 45.94688083 | 14.05245364 | 9.224607156 | 9.224607156 | 5.569095664 | 5.569095664 | 3.430755343 | 3.430755343 | null | null | null | null | 304.1488293 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 772.4887338 | 0.875 | 1.589285714 | 2.267857143 | 0.590909091 | 124.0 | PEPTIDE1241{F.[PhPr_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1241,PEPTIDE1241,1:R1-6:R2$$$ | PEPTIDE1241{<a href="/monomers/F/">F</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1241,PEPTIDE1241,1:R1-6:R2$$$ | -4.74 | 56 | 708.52 | 1241 | null | null | 3.92e+38 | 9.258653284 | 21.53192564 | 12.64293451 | 423.2973996 | null | 16.88718208 | 0.342506689 | 16.88718208 | 0.245461339 | 1.638290333 | 0.245461339 | -7.120466089 | -0.342506689 | 4.2126 | 217.0414 | 773.032 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 306 | 1.3-28 | -6.57 | 4.391375953 | 1.590545917 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 107.4294975 | 61.15236776 | 93.15270733 | 37.66737338 | null | -6.57 | null | null | null | null | null | null | null | null | 13.8 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 116.5779377 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 115.6873546 | 39.46012532 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['F', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [1.0159999999999998, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 11.78791537 | 174.9838684 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1241 | null | 139.44 | 3.23 | 565.0360919 | 0.0 | 88.65355437 | -5.337733472 | -5.15086758 | -39.33960745 | -47.84468495 | -53.93456993 | -65.58218288 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.313084829 | null |
4cf88b8d5a5c26b6d0c80b77354267aa07d604ff80bc02bde498b372acc4bea1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,241 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono39', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 46 | 1242 | -6.33 | -6.33 | Circle | 3 | -2.43e-16 | -2.709828335 | -1.46e-16 | -2.86498416 | 2.45e-17 | -1.134184432 | 1.55e-15 | -0.24929115 | 2.985034702 | 4313.774727 | 118.0 | null | null | 95.06351324 | 89.04101961 | 27.04101961 | 51.06158381 | 44.85512912 | 13.96070193 | 9.132855447 | 9.132855447 | 5.501492692 | 5.501492692 | 3.380961222 | 3.380961222 | null | null | null | null | 298.1480251 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 62.30872231 | 774.4679983 | 0.928571429 | 1.660714286 | 2.357142857 | 0.581395349 | 115.0 | PEPTIDE1242{F.[Mono39].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1242,PEPTIDE1242,1:R1-6:R2$$$ | PEPTIDE1242{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1242,PEPTIDE1242,1:R1-6:R2$$$ | -4.94 | 56 | 712.508 | 1242 | null | null | 3.92e+37 | 9.4994261 | 21.38596309 | 12.54005545 | 419.2360617 | null | 16.74304943 | 0.491752534 | 16.74304943 | 0.245580677 | 1.543105147 | 0.245580677 | -7.063029747 | -0.491752534 | 3.6588 | 214.2154 | 775.004 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 7 | 2 | 13 | 0 | 19 | 0 | 2 | 2 | 306 | 1.3-29 | -6.33 | 4.189051588 | 1.079201041 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 95.34466005 | 54.92790388 | 78.4312963 | 49.64726729 | null | -6.33 | null | null | null | null | null | null | null | null | 13.97 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 118.5732836 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.9415048 | 46.01911056 | 65.98763857 | 0 | 5.749511833 | null | null | null | null | ['F', 'Mono39', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [1.0159999999999998, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 125.1333977 | 35.14014801 | 11.78791537 | 160.3059749 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1242 | null | 148.67 | 5.67 | 549.266097 | 0.0 | 88.39624435 | -5.262815062 | -2.707118134 | -41.18342995 | -46.78317167 | -42.29317242 | -70.68263413 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.315893803 | null |
198ea7356942493af4e814b545b6fd96b11296a0a4ac842a4f0f63735d9b722c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,242 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 52 | 1243 | -8.59 | -8.59 | Circle | 1 | -2.43e-16 | -2.71421678 | -2.16e-16 | -2.862432664 | -1.41e-16 | -1.137436561 | 8.95e-16 | -0.249292229 | 3.055570969 | 4531.283267 | 112.0 | null | null | 98.70170592 | 93.13277132 | 27.13277132 | 52.48439799 | 46.94688083 | 14.05245364 | 9.349607156 | 9.349607156 | 5.756595664 | 5.756595664 | 3.618255343 | 3.618255343 | null | null | null | null | 304.4553872 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 774.5043838 | 0.892857143 | 1.660714286 | 2.410714286 | 0.636363636 | 112.0 | PEPTIDE1243{[Nal].[pentyl_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1243,PEPTIDE1243,1:R1-6:R2$$$ | PEPTIDE1243{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1243,PEPTIDE1243,1:R1-6:R2$$$ | -4.48 | 56 | 708.52 | 1243 | null | null | 1.54e+39 | 9.052828481 | 21.15800382 | 12.0108409 | 426.4617952 | null | 16.95813726 | 0.342506689 | 16.95813726 | 0.245461164 | 1.502491996 | 0.245461164 | -7.167767847 | -0.342506689 | 4.9232 | 219.3094 | 775.048 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 20 | 0 | 2 | 2 | 308 | 1.3-30 | -8.59 | 4.095734361 | 1.68545422 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 108.8999833 | 59.9884398 | 100.0065001 | 33.55509771 | null | -8.59 | null | null | null | null | null | null | null | null | 25.05 | null | 4 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CC(C)C)CC(=O)N[C@@H](Cc2ccc3ccccc3c2)C1=O | 119.3194549 | 46.21552681 | 0.0 | 30.21926563 | 11.78791537 | 128.9121716 | 39.46012532 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [2.1692, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 11.78791537 | 191.7596759 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1243 | null | 139.44 | 0.03 | 580.9964902 | 0.0 | 88.66626812 | -8.77848915 | -2.818029488 | -39.74422322 | -41.20156108 | -60.31459428 | -71.13919449 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.277316149 | null |
75d9bad4837374574ac3c62837c426427b5c9f38c491e1bb2b7c5ef07774c41c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,243 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono40', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 46 | 1244 | -5.22 | -5.22 | Circle | 2 | -2.2e-16 | -2.711400983 | -1.93e-16 | -2.862560463 | -4.49e-17 | -1.134190334 | 7.58e-16 | -0.24929115 | 3.011717591 | 4384.775731 | 123.0 | null | null | 96.9088127 | 91.02719851 | 27.02719851 | 51.71157818 | 45.81770122 | 13.92327403 | 9.235017353 | 9.235017353 | 5.548604161 | 5.548604161 | 3.430058742 | 3.430058742 | null | null | null | null | 297.940156 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 57.57185936 | 776.4948818 | 0.964285714 | 1.767857143 | 2.482142857 | 0.642857143 | 123.0 | PEPTIDE1244{F.[Mono40].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1244,PEPTIDE1244,1:R1-6:R2$$$ | PEPTIDE1244{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1244,PEPTIDE1244,1:R1-6:R2$$$ | -4.75 | 56 | 712.512 | 1244 | null | null | 2.85e+37 | 9.254728935 | 20.96374362 | 12.37654411 | 422.2695752 | null | 16.86383047 | 0.342506689 | 16.86383047 | 0.245461339 | 0.735685275 | 0.245461339 | -7.12364204 | -0.342506689 | 2.9461 | 213.8074 | 777.024 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 8 | 2 | 14 | 0 | 20 | 0 | 2 | 2 | 308 | 1.3-31 | -5.22 | 4.826573887 | 2.383940495 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 77.21740393 | 61.15236776 | 110.4137051 | 39.72799292 | null | -5.22 | null | null | null | null | null | null | null | null | 53.43 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 116.5779377 | 35.44307838 | 0.0 | 39.99975037 | 18.76374227 | 115.6873546 | 39.46012532 | 53.68478694 | 0 | 0.0 | null | null | null | null | ['F', 'Mono40', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [1.0159999999999998, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 38.13, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.3548972 | 48.48889981 | 11.78791537 | 174.9838684 | 42.55788396 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1244 | null | 157.26 | 52.77 | 562.3797644 | 0.0 | 88.55508948 | -2.404749223 | -5.16404312 | -39.3685213 | -38.24544409 | -58.3501924 | -69.65190371 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317011479 | null |
8dde28a8694382ec55cbcc29e703af0bf439d2152bd78e6cec7555439d6a03a7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,244 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono41', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 46 | 1245 | -6.03 | -6.03 | Circle | 9 | -2.18e-16 | -2.712511816 | -1.94e-16 | -2.86439192 | -1.12e-16 | -1.134187251 | 4.85e-16 | -0.24929115 | 3.013091598 | 4318.262806 | 135.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.93973979 | 46.32182536 | 13.92739817 | 9.213776715 | 9.213776715 | 5.589529088 | 5.589529088 | 3.431422905 | 3.431422905 | null | null | null | null | 298.547018 | 32.29187535 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 779.4945474 | 0.875 | 1.642857143 | 2.339285714 | 0.69047619 | 135.0 | PEPTIDE1245{F.[Mono41].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1245,PEPTIDE1245,1:R1-6:R2$$$ | PEPTIDE1245{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1245,PEPTIDE1245,1:R1-6:R2$$$ | -4.49 | 56 | 714.504 | 1245 | null | null | 1.41e+39 | 9.201058546 | 21.15080091 | 12.25341557 | 424.020569 | null | 16.86731558 | 0.342621218 | 16.86731558 | 0.245462228 | 1.734958513 | 0.245462228 | -7.188048724 | -0.342621218 | 2.5923 | 212.7094 | 780.024 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 19 | 0 | 3 | 3 | 310 | 1.3-32 | -6.03 | 3.613012023 | -0.149530006 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 77.21740393 | 55.58891627 | 120.7439029 | 30.8135806 | null | -6.03 | null | null | null | null | null | null | null | null | 84.26 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 122.7432335 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 122.0602795 | 52.45384469 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'Mono41', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [1.0159999999999998, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 142.3752213 | 39.93468519 | 11.78791537 | 183.5370252 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1245 | null | 159.75 | 10.83 | 571.2921118 | 0.0 | 100.5560853 | -5.45446843 | -2.817977484 | -43.00678741 | -38.70123772 | -58.66570191 | -77.2853574 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.311604854 | null |
78b9fa7c43a57fe7ed5b607edd042d19ca3c7d30011b7cc10a49fb7d1fd5d634 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,246 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 53 | 1247 | -8.71 | -8.71 | Circle | 3 | -2.72e-16 | -2.818930384 | -1.99e-16 | -2.868553381 | -5.15e-17 | -1.169210547 | 6.66e-16 | -0.24929115 | 2.645858323 | 4736.149293 | 101.0 | null | null | 101.7017059 | 96.13277132 | 28.13277132 | 54.23439799 | 48.69688083 | 14.80245364 | 9.974607156 | 9.974607156 | 6.187497363 | 6.187497363 | 3.920857892 | 3.920857892 | null | null | null | null | 316.2433025 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.05489358 | 800.5200339 | 0.879310345 | 1.655172414 | 2.396551724 | 0.652173913 | 99.0 | PEPTIDE1247{[Nal].[cHexCH2_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1247,PEPTIDE1247,1:R1-6:R2$$$ | PEPTIDE1247{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1247,PEPTIDE1247,1:R1-6:R2$$$ | -4.48 | 58 | 732.542 | 1247 | null | null | 6.13e+41 | 9.370001889 | 20.9772273 | 11.80953977 | 440.9957892 | null | 17.29909216 | 0.342506689 | 17.29909216 | 0.245470845 | 1.528799199 | 0.245470845 | -7.245774954 | -0.342506689 | 5.3133 | 226.3594 | 801.086 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 17 | 1 | 2 | 3 | 318 | 1.3-34 | -8.71 | 3.058074927 | 1.551268634 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 108.421016 | 72.25532238 | 102.7480172 | 33.55509771 | null | -8.71 | null | null | null | null | null | null | null | null | 41.64 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 122.060972 | 46.21552681 | 0.0 | 30.21926563 | 17.68187306 | 134.8061293 | 39.46012532 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [2.1692, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 200.3951507 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1247 | null | 139.44 | 0.03 | 607.0977305 | 0.0 | 89.55963032 | -8.933444773 | -2.875714689 | -46.66379346 | -41.74409446 | -71.29710716 | -66.97653961 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.316067503 | null |
a6d2c1f0236fd55c1f3a74e65c88321b5723a2e74cfa9afd5dbe6f4b8dc824d2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,247 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono38', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 48 | 1248 | -5.53 | -5.53 | Circle | 9 | -2.39e-16 | -2.768605424 | -2.21e-16 | -2.870991199 | -5.29e-17 | -1.134189799 | 9.1e-16 | -0.24929115 | 2.629286385 | 4648.876855 | 107.0 | null | null | 99.9088127 | 94.04101961 | 28.04101961 | 53.44150477 | 47.60512912 | 14.71070193 | 9.905793374 | 9.905793374 | 6.141621508 | 6.141621508 | 3.880716519 | 3.880716519 | null | null | null | null | 310.2424983 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 60.31337647 | 802.4992985 | 0.931034483 | 1.706896552 | 2.448275862 | 0.644444444 | 108.0 | PEPTIDE1248{[Nal].[Mono38].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1248,PEPTIDE1248,1:R1-6:R2$$$ | PEPTIDE1248{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1248,PEPTIDE1248,1:R1-6:R2$$$ | -4.52 | 58 | 736.53 | 1248 | null | null | 6.09e+40 | 9.660193144 | 20.94926846 | 11.79062939 | 436.9344513 | null | 17.21455319 | 0.381428301 | 17.21455319 | 0.245470867 | 1.512757532 | 0.245470867 | -7.206291483 | -0.381428301 | 4.1596 | 223.3274 | 803.058 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 13 | 0 | 17 | 0 | 3 | 3 | 318 | 1.3-35 | -5.53 | 3.277578568 | 0.752147662 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 89.30224134 | 72.25532238 | 107.6414364 | 39.03813194 | null | -5.53 | null | null | null | null | null | null | null | null | 12.84 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 124.0563178 | 46.21552681 | 0.0 | 30.21926563 | 17.68187306 | 115.6873546 | 52.57809581 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'Mono38', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [2.1692, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 39.87701096 | 17.68187306 | 178.5348589 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1248 | null | 148.67 | 30.73 | 591.9255008 | 0.0 | 89.39225141 | -8.836821865 | -2.843118271 | -46.24926674 | -41.44810222 | -54.45857261 | -77.06520384 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 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 | 0.347017772 | null |
38960b23925e9041f33161c91e28226be733140bcfd311cf3064ebaccf1212ce | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,248 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 60 | 1249 | -5.53 | -5.53 | Circle | 7 | -1.91e-16 | -2.710238606 | -1.56e-16 | -2.862717853 | 1.24e-16 | -1.134185186 | 1.7e-15 | -0.24929115 | 2.595426787 | 4776.878066 | 113.0 | null | null | 97.79556405 | 91.57998491 | 28.57998491 | 52.98230412 | 46.39409442 | 14.99966723 | 10.06001735 | 10.06001735 | 6.223604161 | 6.223604161 | 3.904362141 | 3.904362141 | null | null | null | null | 314.8517246 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 54.83034225 | 809.4839827 | 0.93220339 | 1.745762712 | 2.525423729 | 0.543478261 | 110.0 | PEPTIDE1249{[Nal].[3-pyridylethyl_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1249,PEPTIDE1249,1:R1-6:R2$$$ | PEPTIDE1249{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1249,PEPTIDE1249,1:R1-6:R2$$$ | -5.33 | 59 | 746.549 | 1249 | null | null | 3.17e+39 | 10.22491265 | 21.08216123 | 12.11048991 | 437.4287995 | null | 17.05772115 | 0.342506689 | 17.05772115 | 0.245471975 | 1.466339861 | 0.245471975 | -7.081142125 | -0.342506689 | 4.3707 | 227.7254 | 810.053 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 2 | 1 | 3 | 7 | 2 | 13 | 0 | 18 | 0 | 2 | 2 | 318 | 1.3-36 | -5.53 | 4.322663184 | 3.364205038 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 95.34466005 | 71.59431 | 102.7569806 | 39.03813194 | null | -5.53 | null | null | null | null | null | null | null | null | 16.34 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 115.2071792 | 46.21552681 | 0.0 | 35.20324415 | 11.78791537 | 109.3144297 | 39.46012532 | 77.85446177 | 0 | 0.0 | null | null | null | null | ['Nal', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [2.1692, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 33.2, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 123.558391 | 41.51307291 | 11.78791537 | 167.2401849 | 66.72755879 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1249 | null | 152.33 | 30.73 | 560.2524407 | 0.0 | 92.45762824 | -8.509854347 | -5.208407434 | -39.07624151 | -44.60641688 | -51.92378194 | -65.13536686 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.275913569 | null |
84d72f42d929696472b890899e0e7b4ae74129d72d812f31ddc9d41ced80c074 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,249 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 50 | 1250 | -8.95 | -8.95 | Circle | 4 | -2.18e-16 | -2.711528838 | -1.41e-16 | -2.862556073 | 2.59e-17 | -1.13418638 | 1.09e-15 | -0.24929115 | 2.613582392 | 4917.235177 | 101.0 | null | null | 101.1658075 | 95.13277132 | 29.13277132 | 54.65982447 | 48.19688083 | 15.30245364 | 10.22460716 | 10.22460716 | 6.319095664 | 6.319095664 | 3.962005343 | 3.962005343 | null | null | null | null | 327.0061152 | 34.35113095 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 822.5043838 | 0.85 | 1.616666667 | 2.366666667 | 0.541666667 | 103.0 | PEPTIDE1250{[Nal].[PhPr_Gly].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1250,PEPTIDE1250,1:R1-6:R2$$$ | PEPTIDE1250{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1250,PEPTIDE1250,1:R1-6:R2$$$ | -5.26 | 60 | 756.564 | 1250 | null | null | 2.7700000000000002e+42 | 10.15988139 | 21.83468243 | 12.39191932 | 448.7890051 | null | 17.18081492 | 0.342506689 | 17.18081492 | 0.245461342 | 1.497175352 | 0.245461342 | -7.159306731 | -0.342506689 | 5.3658 | 234.5474 | 823.092 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 324 | 1.3-37 | -8.95 | 3.875218297 | 2.903426998 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 119.5143349 | 71.92481619 | 93.15270733 | 40.40889049 | null | -8.95 | null | null | null | null | null | null | null | null | 39.3 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 119.3194549 | 46.21552681 | 0.0 | 30.21926563 | 11.78791537 | 115.6873546 | 39.46012532 | 83.63592748 | 0 | 0.0 | null | null | null | null | ['Nal', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [2.1692, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 11.78791537 | 177.7253855 | 72.50902449 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1250 | null | 139.44 | 0.0 | 588.2263719 | 0.0 | 89.62875401 | -8.706557364 | -5.221426914 | -39.60387609 | -50.83658395 | -54.30614164 | -66.0138733 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.238105356 | null |
e2df25af9c7a48060114680d48e4cf434847a319d6a5aea9910073b3f7d17850 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,250 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono39', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 48 | 1251 | -7.97 | -7.97 | Circle | 5 | -1.82e-16 | -2.709824774 | -1.47e-16 | -2.864970281 | 1.16e-16 | -1.134186168 | 1.96e-15 | -0.24929115 | 2.581322615 | 4825.462087 | 124.0 | null | null | 99.37291432 | 93.04101961 | 29.04101961 | 53.88295102 | 47.10512912 | 15.21070193 | 10.13285545 | 10.13285545 | 6.251492692 | 6.251492692 | 3.912211222 | 3.912211222 | null | null | null | null | 321.005311 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.67948087 | 824.4836484 | 0.9 | 1.666666667 | 2.416666667 | 0.531914894 | 121.0 | PEPTIDE1251{[Nal].[Mono39].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1251,PEPTIDE1251,1:R1-6:R2$$$ | PEPTIDE1251{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1251,PEPTIDE1251,1:R1-6:R2$$$ | -5.46 | 60 | 760.552 | 1251 | null | null | 9.51e+40 | 10.41156741 | 21.69349743 | 12.29570718 | 444.7276672 | null | 17.03668226 | 0.491752534 | 17.03668226 | 0.24558068 | 1.476475356 | 0.24558068 | -7.101870388 | -0.491752534 | 4.812 | 231.7214 | 825.064 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 7 | 2 | 13 | 0 | 19 | 0 | 2 | 2 | 324 | 1.3-38 | -7.97 | 3.644259765 | 2.355969121 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 107.4294975 | 65.70035231 | 78.4312963 | 52.3887844 | null | -7.97 | null | null | null | null | null | null | null | null | 38.45 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 121.3148007 | 46.21552681 | 0.0 | 30.21926563 | 11.78791537 | 102.9415048 | 46.01911056 | 78.07247598 | 0 | 5.749511833 | null | null | null | null | ['Nal', 'Mono39', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [2.1692, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 125.1333977 | 35.14014801 | 11.78791537 | 163.047492 | 72.50902449 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1251 | null | 148.67 | 0.13 | 572.3161146 | 0.0 | 89.371444 | -8.57134128 | -2.751997197 | -41.47337886 | -49.73932163 | -42.56980854 | -71.16504447 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.251549782 | null |
09a9967c701b9fe735400634dfe36e0140d25336593b9161950cda1fb1746de7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,251 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono40', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 48 | 1252 | -5.65 | -5.65 | Circle | 6 | -1.76e-16 | -2.711396284 | -1.19e-16 | -2.86254726 | 1.37e-16 | -1.13419205 | 1.58e-15 | -0.24929115 | 2.604633933 | 4897.263677 | 120.0 | null | null | 101.2182138 | 95.02719851 | 29.02719851 | 54.53294538 | 48.06770122 | 15.17327403 | 10.23501735 | 10.23501735 | 6.298604161 | 6.298604161 | 3.961308742 | 3.961308742 | null | null | null | null | 320.7974419 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 58.94261792 | 826.5105318 | 0.933333333 | 1.75 | 2.5 | 0.586956522 | 119.0 | PEPTIDE1252{[Nal].[Mono40].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1252,PEPTIDE1252,1:R1-6:R2$$$ | PEPTIDE1252{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1252,PEPTIDE1252,1:R1-6:R2$$$ | -5.27 | 60 | 760.556 | 1252 | null | null | 6.259999999999999e+41 | 10.15587354 | 21.30934991 | 12.15820351 | 447.7611807 | null | 17.1574633 | 0.342506689 | 17.1574633 | 0.245461342 | 0.748231549 | 0.245461342 | -7.162482682 | -0.342506689 | 4.0993 | 231.3134 | 827.084 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 2 | 1 | 3 | 8 | 2 | 14 | 0 | 20 | 0 | 2 | 2 | 326 | 1.3-39 | -5.65 | 4.251342225 | 3.660192656 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 89.30224134 | 71.92481619 | 110.4137051 | 42.46951003 | null | -5.65 | null | null | null | null | null | null | null | null | 12.5 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 119.3194549 | 46.21552681 | 0.0 | 39.99975037 | 18.76374227 | 115.6873546 | 39.46012532 | 65.76962436 | 0 | 0.0 | null | null | null | null | ['Nal', 'Mono40', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [2.1692, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 38.13, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.3548972 | 48.48889981 | 11.78791537 | 177.7253855 | 54.64272138 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1252 | null | 157.26 | 23.93 | 585.5375042 | 0.0 | 89.53028913 | -5.768467235 | -5.234602455 | -39.63278993 | -41.13664783 | -58.7676173 | -70.11100191 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.263002656 | null |
7d5fbcdc08c00e118f77502315fd5d86e086fd8a5b4a64557a85d12840adca89 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,252 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono41', 'meL', 'Nle', 'dP', 'iBu_Gly'] | 48 | 1253 | -5.69 | -5.69 | Circle | 9 | -1.92e-16 | -2.712506361 | -1.59e-16 | -2.864378333 | 5.47e-18 | -1.134188976 | 1.25e-15 | -0.24929115 | 2.606459617 | 4829.698283 | 137.0 | null | null | 102.3564065 | 95.9882332 | 28.9882332 | 54.761107 | 48.57182536 | 15.17739817 | 10.21377671 | 10.21377671 | 6.339529088 | 6.339529088 | 3.962672905 | 3.962672905 | null | null | null | null | 321.4043039 | 36.40415102 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 829.5101975 | 0.85 | 1.633333333 | 2.366666667 | 0.630434783 | 134.0 | PEPTIDE1253{[Nal].[Mono41].[meL].[Nle].[dP].[iBu_Gly]}$PEPTIDE1253,PEPTIDE1253,1:R1-6:R2$$$ | PEPTIDE1253{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>}$PEPTIDE1253,PEPTIDE1253,1:R1-6:R2$$$ | -5.01 | 60 | 762.548 | 1253 | null | null | 4.42e+42 | 10.09806642 | 21.49047447 | 12.0575827 | 449.5121745 | null | 17.16094842 | 0.342621218 | 17.16094842 | 0.245462231 | 1.52738229 | 0.245462231 | -7.226889365 | -0.342621218 | 3.7455 | 230.2154 | 830.084 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 19 | 0 | 3 | 3 | 328 | 1.3-40 | -5.69 | 3.224914942 | 1.200851378 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 89.30224134 | 66.3613647 | 120.7439029 | 33.55509771 | null | -5.69 | null | null | null | null | null | null | null | null | 32.25 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C1=O | 125.4847506 | 52.12270653 | 0.0 | 35.11917536 | 11.78791537 | 122.0602795 | 52.45384469 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'Mono41', 'meL', 'Nle', 'dP', 'iBu_Gly'] | [2.1692, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.7731000000000001] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 142.3752213 | 39.93468519 | 11.78791537 | 186.2785423 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1253 | null | 159.75 | 22.33 | 594.5153532 | 0.0 | 101.6239259 | -8.908396945 | -2.862856547 | -43.29398264 | -41.64083243 | -59.05425227 | -77.79562493 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.311408852 | null |
c05320f8faa49e6116c7cc130058ea7a6c95f60dc81ed7851801143b07663d43 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,253 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 48 | 1254 | -6.32 | -6.32 | Circle | 4 | -2.65e-16 | -2.709068836 | -2.45e-16 | -2.860055726 | -1.13e-16 | -1.134029144 | 4.24e-16 | -0.249290805 | 4.494311239 | 3472.247708 | 122.0 | null | null | 88.34241679 | 82.9492679 | 22.9492679 | 45.90181787 | 41.26337741 | 11.36895022 | 7.336979592 | 7.336979592 | 4.327189294 | 4.327189294 | 2.571515825 | 2.571515825 | null | null | null | null | 247.0457649 | 5.524117747 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 76.80356267 | 680.4472629 | 1.020833333 | 1.833333333 | 2.541666667 | 0.823529412 | 132.0 | PEPTIDE1254{A.[MeOEt_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1254,PEPTIDE1254,1:R1-6:R2$$$ | PEPTIDE1254{<a href="/monomers/A/">A</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1254,PEPTIDE1254,1:R1-6:R2$$$ | -3.26 | 48 | 620.408 | 1254 | null | null | 2.1e+32 | 7.655524047 | 20.29825881 | 12.32112418 | 370.5203039 | null | 16.2770698 | 0.38285076 | 16.2770698 | 0.245346553 | 2.408498838 | 0.245346553 | -6.957953033 | -0.38285076 | 1.1625 | 180.5494 | 680.888 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 8 | 2 | 14 | 0 | 21 | 0 | 2 | 2 | 274 | 1.4-01 | -6.32 | 4.108588162 | -2.244487927 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 33.30152615 | 58.31425854 | 94.8936859 | 50.30637665 | null | -6.32 | null | null | null | null | null | null | null | null | 93.34 | null | 2 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 120.5686294 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 115.8734149 | 59.61604827 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.54, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 144.8103535 | 38.24094901 | 5.893957685 | 165.2258233 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1254 | null | 157.9 | 5.7 | 517.6914332 | 0.0 | 85.07848546 | -5.240432421 | 0.0 | -32.6131258 | -26.74172364 | -47.3952545 | -80.0681566 | -4.711225681 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.274642335 | null |
f41332d4626abe4810bba776a5af5a09fb4fb2d83fe1696e8b210c8573939bb3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,254 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 49 | 1255 | -4.88 | -4.88 | Circle | 8 | -2.69e-16 | -2.713123642 | -2.74e-16 | -2.857956095 | -1.26e-16 | -1.137432291 | -9.33e-17 | -0.249292216 | 4.571426476 | 3671.286428 | 121.0 | null | null | 92.63531001 | 87.54101961 | 23.54101961 | 47.94471109 | 43.60512912 | 11.71070193 | 7.507855447 | 7.507855447 | 4.41141641 | 4.41141641 | 2.618153054 | 2.618153054 | null | null | null | null | 259.419494 | 11.00715197 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 76.80356267 | 692.4836484 | 0.959183673 | 1.714285714 | 2.428571429 | 0.833333333 | 122.0 | PEPTIDE1255{A.[pentyl_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1255,PEPTIDE1255,1:R1-6:R2$$$ | PEPTIDE1255{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1255,PEPTIDE1255,1:R1-6:R2$$$ | -3.22 | 49 | 628.431 | 1255 | null | null | 1.29e+34 | 7.4803384 | 21.09922842 | 13.20485683 | 383.7565249 | null | 16.35089574 | 0.378727819 | 16.35089574 | 0.245346553 | 2.444287057 | 0.245346553 | -7.070864582 | -0.378727819 | 2.7063 | 188.1984 | 692.943 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 22 | 0 | 2 | 2 | 280 | 1.4-02 | -4.88 | 3.907178721 | -1.804064916 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.89926807 | 64.68718345 | 102.9340776 | 34.15208151 | null | -4.88 | null | null | null | null | null | null | null | null | 67.3 | null | 2 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CCCOC(C)C)CC(=O)N[C@@H](C)C1=O | 121.3148007 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 141.8440817 | 46.01911056 | 0.0 | 0 | 0.0 | [['PAMPA']] | [1573] | [['-4.97']] | ['2016_Furukawa'] | ['A', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 33.50408606 | 5.893957685 | 196.6795243 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1255 | null | 148.67 | 80.03 | 550.8460054 | 0.0 | 85.62595325 | -5.386267305 | 0.0 | -33.28175903 | -27.1538095 | -64.94411059 | -80.70601224 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.26618336 | null |
f52faa1ab5b3e929d5570297458e9cc52812c59661dc6aced20d839fb880386f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,255 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 45 | 1256 | -4.97 | -4.97 | Circle | 1 | -2.27e-16 | -2.70800267 | -2.07e-16 | -2.853753413 | -1.27e-16 | -1.134013246 | 8.06e-16 | -0.249290805 | 3.496331577 | 3822.489609 | 102.0 | null | null | 90.09941163 | 84.54101961 | 24.54101961 | 47.62013757 | 42.35512912 | 12.46070193 | 8.132855447 | 8.132855447 | 4.84231811 | 4.84231811 | 2.920755603 | 2.920755603 | null | null | null | null | 269.2243722 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 67.20825277 | 712.4523483 | 1.039215686 | 1.843137255 | 2.549019608 | 0.684210526 | 106.0 | PEPTIDE1256{A.[Bn_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1256,PEPTIDE1256,1:R1-6:R2$$$ | PEPTIDE1256{<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1256,PEPTIDE1256,1:R1-6:R2$$$ | -4.0 | 51 | 652.453 | 1256 | null | null | 1.17e+35 | 8.370675869 | 20.14489619 | 12.32608997 | 387.7339686 | null | 16.36103447 | 0.378727819 | 16.36103447 | 0.245346553 | 1.72605926 | 0.245346553 | -6.927672579 | -0.378727819 | 2.7163 | 193.9524 | 712.933 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | 1.4-03 | -4.97 | 4.982679899 | -0.401406081 | 34.95612858 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 63.87771004 | 87.85573344 | 37.25053172 | null | -4.97 | null | null | null | null | null | null | null | null | 68.77 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 115.8317665 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 122.3702746 | 39.52225088 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 124.7165561 | 40.00094574 | 5.893957685 | 170.7892748 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1256 | null | 148.67 | 73.03 | 521.4487771 | 0.0 | 86.51409 | -5.137595828 | -2.581306027 | -32.26794247 | -36.85384146 | -47.32247543 | -73.79970586 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.316932626 | null |
9915255a5d29af8733b9857c40e5565e1a6c683db80e68841242b0d03c67bd07 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,256 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 50 | 1257 | -4.81 | -4.81 | Circle | 7 | -2.65e-16 | -2.818847874 | -3.26e-16 | -2.863782902 | -2.26e-16 | -1.169214317 | 5.64e-17 | -0.249290805 | 3.565811151 | 3870.245143 | 125.0 | null | null | 95.63531001 | 90.54101961 | 24.54101961 | 49.69471109 | 45.35512912 | 12.46070193 | 8.132855447 | 8.132855447 | 4.84231811 | 4.84231811 | 2.920755603 | 2.920755603 | null | null | null | null | 271.2074094 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 71.32052844 | 718.4992985 | 0.960784314 | 1.764705882 | 2.470588235 | 0.842105263 | 122.0 | PEPTIDE1257{A.[cHexCH2_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1257,PEPTIDE1257,1:R1-6:R2$$$ | PEPTIDE1257{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1257,PEPTIDE1257,1:R1-6:R2$$$ | -3.22 | 51 | 652.453 | 1257 | null | null | 7.969999999999999e+36 | 7.800087776 | 20.72466175 | 12.74841851 | 398.290519 | null | 16.43279526 | 0.378727819 | 16.43279526 | 0.245346553 | 2.463831339 | 0.245346553 | -7.148871689 | -0.378727819 | 3.0964 | 195.2484 | 718.981 | Circle | 6 | 6 | null | 2 | 13 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 19 | 1 | 2 | 3 | 290 | 1.4-04 | -4.81 | 3.023167158 | -1.801224647 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.42030086 | 76.95406603 | 105.6755947 | 34.15208151 | null | -4.81 | null | null | null | null | null | null | null | null | 46.41 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 124.0563178 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 147.7380394 | 46.01911056 | 0.0 | 0 | 0.0 | [['PAMPA']] | [1575] | [['-4.88']] | ['2016_Furukawa'] | ['A', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 33.50408606 | 11.78791537 | 205.3149991 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1257 | null | 148.67 | 85.1 | 576.3611365 | 0.0 | 86.51931544 | -5.465645634 | 0.0 | -40.00779617 | -27.43787569 | -75.72566214 | -76.74347235 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.294927444 | null |
e29d38a917cddaa66b0910724f0ffbbe208f30ae4d233a4bb775b6d33db90987 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,257 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'meL', 'Nle', 'dP', 'Mono34'] | 45 | 1258 | -6.47 | -6.47 | Circle | 8 | -3.2e-16 | -2.768333934 | -3.66e-16 | -2.866236801 | -1.13e-16 | -1.134021934 | 2.44e-16 | -0.249290805 | 3.544645723 | 3785.133188 | 135.0 | null | null | 93.84241679 | 88.4492679 | 24.4492679 | 48.90181787 | 44.26337741 | 12.36895022 | 8.064041664 | 8.064041664 | 4.796442255 | 4.796442255 | 2.88061423 | 2.88061423 | null | null | null | null | 265.2066051 | 16.4901862 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 71.32052844 | 720.478563 | 1.019607843 | 1.823529412 | 2.529411765 | 0.837837838 | 128.0 | PEPTIDE1258{A.[Mono38].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1258,PEPTIDE1258,1:R1-6:R2$$$ | PEPTIDE1258{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1258,PEPTIDE1258,1:R1-6:R2$$$ | -3.26 | 51 | 656.441 | 1258 | null | null | 4.47e+35 | 8.061825304 | 20.69483523 | 12.72663853 | 394.2291811 | null | 16.40717026 | 0.381428301 | 16.40717026 | 0.245346553 | 2.450393839 | 0.245346553 | -7.109388218 | -0.381428301 | 1.9427 | 192.2164 | 720.953 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 2 | 14 | 0 | 19 | 0 | 3 | 3 | 290 | 1.4-05 | -6.47 | 3.242238201 | -2.502592164 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 33.30152615 | 76.95406603 | 110.5690138 | 39.63511574 | null | -6.47 | null | null | null | null | null | null | null | null | 95.55 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 126.0516637 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 128.6192647 | 59.13708105 | 0.0 | 0 | 0.0 | [['PAMPA']] | [1576] | [['-6.19']] | ['2016_Furukawa'] | ['A', 'Mono38', 'meL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 144.3313863 | 38.24094901 | 11.78791537 | 183.4547073 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1258 | null | 157.9 | 4.13 | 561.4855643 | 0.0 | 86.35193653 | -5.413545453 | 0.0 | -39.61512319 | -27.29415043 | -59.20247731 | -86.56220443 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289944587 | null |
8340c320fbd3fba4b6b057bd2d446852a776a89848204066b816a38f13843215 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,259 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 57 | 1260 | -6.74 | -6.74 | Circle | 7 | -2.33e-16 | -2.709203569 | -2.17e-16 | -2.858203328 | -1.01e-16 | -1.134016377 | 7.74e-16 | -0.249290805 | 3.499630208 | 3910.811303 | 133.0 | null | null | 91.72916814 | 85.9882332 | 24.9882332 | 48.44261721 | 43.05234271 | 12.65791552 | 8.218265643 | 8.218265643 | 4.878424907 | 4.878424907 | 2.904259852 | 2.904259852 | null | null | null | null | 269.8158314 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.720841475 | 68.57901133 | 727.4632473 | 1.096153846 | 1.923076923 | 2.673076923 | 0.710526316 | 129.0 | PEPTIDE1260{A.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1260,PEPTIDE1260,1:R1-6:R2$$$ | PEPTIDE1260{<a href="/monomers/A/">A</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1260,PEPTIDE1260,1:R1-6:R2$$$ | -4.07 | 52 | 666.46 | 1260 | null | null | 1.09e+35 | 8.578483325 | 20.8366016 | 12.55681972 | 394.7235292 | null | 16.3811618 | 0.378727819 | 16.3811618 | 0.245346553 | 1.625933787 | 0.245346553 | -6.984238861 | -0.378727819 | 2.1538 | 196.6144 | 727.948 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 8 | 2 | 14 | 0 | 20 | 0 | 2 | 2 | 290 | 1.4-07 | -6.74 | 4.739114659 | 0.174062885 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 39.34394486 | 76.29305364 | 105.6845581 | 39.63511574 | null | -6.74 | null | null | null | null | null | null | null | null | 97.31 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 117.202525 | 35.44307838 | 0.0 | 35.20324415 | 5.893957685 | 122.2463398 | 46.01911056 | 29.99407933 | 0 | 0.0 | null | null | null | null | ['A', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 33.2, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 136.1973943 | 39.87701096 | 5.893957685 | 172.1600333 | 24.43062784 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1260 | null | 161.56 | 2.2 | 530.65818 | 0.0 | 89.37359315 | -5.224209892 | -2.394375874 | -32.65611016 | -30.79606883 | -56.70663414 | -74.67104091 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.292548876 | null |
93bfd14c5af69cbad0b100e235f56de145aedb3a576b20aabbedb365817a80e7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,260 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 49 | 1261 | -5.24 | -5.24 | Circle | 3 | -3.53e-16 | -2.720281795 | -3.58e-16 | -2.862799021 | -2.2e-16 | -1.137481529 | -7.83e-17 | -0.249292235 | 4.814218169 | 3989.014972 | 108.0 | null | null | 100.13531 | 95.04101961 | 25.04101961 | 51.69471109 | 47.35512912 | 12.46070193 | 8.007855447 | 8.007855447 | 4.65481811 | 4.65481811 | 2.817971971 | 2.817971971 | null | null | null | null | 278.5382687 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 68.53792781 | 734.5305986 | 0.865384615 | 1.576923077 | 2.288461538 | 0.846153846 | 106.0 | PEPTIDE1261{L.[pentyl_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1261,PEPTIDE1261,1:R1-6:R2$$$ | PEPTIDE1261{<a href="/monomers/L/">L</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1261,PEPTIDE1261,1:R1-6:R2$$$ | -3.22 | 52 | 664.464 | 1261 | null | null | 5.91e+38 | 7.761853998 | 22.75953849 | 14.30740761 | 411.2811742 | null | 16.64127495 | 0.378727819 | 16.64127495 | 0.245346553 | 2.544183751 | 0.245346553 | -7.248018699 | -0.378727819 | 3.7325 | 201.9794 | 735.024 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 25 | 0 | 2 | 2 | 298 | 1.4-08 | -5.24 | 2.723285242 | -1.609822702 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.60305231 | 70.10217391 | 111.1586289 | 34.15208151 | null | -5.24 | null | null | null | null | null | null | null | null | 10.05 | null | 2 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CCCOC(C)C)CC(=O)N[C@@H](CC(C)C)C1=O | 129.539352 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 155.0688988 | 46.01911056 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [0.8193999999999995, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 33.50408606 | 11.78791537 | 218.1288927 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1261 | null | 148.67 | 50.87 | 608.3047854 | 0.0 | 87.28368963 | -5.797826112 | 0.0 | -40.97831618 | -28.33676967 | -73.32960302 | -88.39596004 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.229815296 | null |
fa54f3789274570a6c26e75540a97e2b7d7041d02a7216138be2b6786b40ba4d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,261 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 47 | 1262 | -4.88 | -4.88 | Circle | 1 | -2.79e-16 | -2.710461605 | -2.47e-16 | -2.858066953 | -8.34e-17 | -1.134018234 | 4.4e-16 | -0.249290805 | 3.520410891 | 4047.003595 | 113.0 | null | null | 95.09941163 | 89.54101961 | 25.54101961 | 50.12013757 | 44.85512912 | 12.96070193 | 8.382855447 | 8.382855447 | 4.97391641 | 4.97391641 | 2.961903054 | 2.961903054 | null | null | null | null | 281.970222 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 69.94976989 | 740.4836484 | 1.0 | 1.773584906 | 2.490566038 | 0.7 | 113.0 | PEPTIDE1262{A.[PhPr_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1262,PEPTIDE1262,1:R1-6:R2$$$ | PEPTIDE1262{<a href="/monomers/A/">A</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1262,PEPTIDE1262,1:R1-6:R2$$$ | -4.0 | 53 | 676.475 | 1262 | null | null | 1.33e+37 | 8.536559546 | 21.63918367 | 13.4189457 | 406.0837349 | null | 16.42516624 | 0.378727819 | 16.42516624 | 0.245346553 | 1.612703636 | 0.245346553 | -7.062403466 | -0.378727819 | 3.1489 | 203.4364 | 740.987 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 21 | 0 | 2 | 2 | 296 | 1.4-09 | -4.88 | 4.358793484 | -0.255489981 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 76.62355984 | 96.08028478 | 41.00587429 | null | -4.88 | null | null | null | null | null | null | null | null | 52.06 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 121.3148007 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 128.6192647 | 46.01911056 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 39.87701096 | 5.893957685 | 182.6452339 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1262 | null | 148.67 | 80.27 | 558.0490463 | 0.0 | 86.58843914 | -5.333635286 | -2.353409703 | -33.14202273 | -36.59155339 | -59.05657378 | -75.66029057 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.278738812 | null |
de0314f5525b083a26016fffb2e0a7fef7a21e41a871d713d74ebb55bf5dfee4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,262 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono39', 'meL', 'Nle', 'dP', 'Mono34'] | 45 | 1263 | -5.06 | -5.06 | Circle | 7 | -2.57e-16 | -2.70880432 | -2.01e-16 | -2.860272212 | -8.91e-17 | -1.134017666 | 8.09e-16 | -0.249290805 | 3.47696921 | 3957.312272 | 118.0 | null | null | 93.30651841 | 87.4492679 | 25.4492679 | 49.34326412 | 43.76337741 | 12.86895022 | 8.291103737 | 8.291103737 | 4.906313439 | 4.906313439 | 2.912108934 | 2.912108934 | null | null | null | null | 275.9694178 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 72.691287 | 742.4629129 | 1.0 | 1.79245283 | 2.509433962 | 0.692307692 | 118.0 | PEPTIDE1263{A.[Mono39].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1263,PEPTIDE1263,1:R1-6:R2$$$ | PEPTIDE1263{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1263,PEPTIDE1263,1:R1-6:R2$$$ | -4.2 | 53 | 680.463 | 1263 | null | null | 1.84e+35 | 8.763092903 | 21.48863146 | 13.30820255 | 402.022397 | null | 16.39144447 | 0.491752534 | 16.39144447 | 0.245346553 | 1.517518451 | 0.245346553 | -7.004967124 | -0.491752534 | 2.5951 | 200.6104 | 742.959 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 21 | 0 | 2 | 2 | 296 | 1.4-10 | -5.06 | 3.986311513 | -0.594225407 | 39.69299154 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 51.42878228 | 70.39909596 | 81.35887376 | 52.9857682 | null | -5.06 | null | null | null | null | null | null | null | null | 48.27 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 123.3101465 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 115.8734149 | 52.57809581 | 30.21209354 | 0 | 5.749511833 | null | null | null | null | ['A', 'Mono39', 'meL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 29.54] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 137.772401 | 33.50408606 | 5.893957685 | 167.9673404 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1263 | null | 157.9 | 66.0 | 542.5515667 | 0.0 | 86.33112912 | -5.258716876 | 0.0 | -34.97140746 | -35.70071198 | -47.62463763 | -80.57722189 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.275733479 | null |
33d2006e21f439e850644cb9429f051d7cfa7c798bfdf6b3bd36f2ce234b13a6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,263 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono40', 'meL', 'Nle', 'dP', 'Mono34'] | 45 | 1264 | -6.67 | -6.67 | Circle | 7 | -2.38e-16 | -2.710332126 | -2.31e-16 | -2.858058883 | -1.91e-18 | -1.134025948 | 8.19e-16 | -0.249290805 | 3.507631487 | 4027.763486 | 140.0 | null | null | 95.15181787 | 89.4354468 | 25.4354468 | 49.99325848 | 44.72594951 | 12.83152232 | 8.393265643 | 8.393265643 | 4.953424907 | 4.953424907 | 2.961206453 | 2.961206453 | null | null | null | null | 275.7615487 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.835544762 | 69.94976989 | 744.4897964 | 1.056603774 | 1.867924528 | 2.58490566 | 0.763157895 | 140.0 | PEPTIDE1264{A.[Mono40].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1264,PEPTIDE1264,1:R1-6:R2$$$ | PEPTIDE1264{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1264,PEPTIDE1264,1:R1-6:R2$$$ | -4.01 | 53 | 680.467 | 1264 | null | null | 6.19e+36 | 8.532745479 | 21.02651453 | 13.1102488 | 405.0559104 | null | 16.41860243 | 0.378727819 | 16.41860243 | 0.245346553 | 0.719216598 | 0.245346553 | -7.065579417 | -0.378727819 | 1.8824 | 200.2024 | 744.979 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 9 | 2 | 15 | 0 | 22 | 0 | 2 | 2 | 298 | 1.4-11 | -6.67 | 4.672317131 | 0.544387237 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 33.30152615 | 76.62355984 | 113.3412826 | 43.06649384 | null | -6.67 | null | null | null | null | null | null | null | null | 96.9 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](C)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 121.3148007 | 35.44307838 | 0.0 | 39.99975037 | 12.86978459 | 128.6192647 | 46.01911056 | 17.90924191 | 0 | 0.0 | null | null | null | null | ['A', 'Mono40', 'meL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 38.13, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 140.9939005 | 46.85283786 | 5.893957685 | 182.6452339 | 12.34579042 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1264 | null | 166.49 | 2.6 | 555.4456942 | 0.0 | 86.48997425 | -2.425474408 | -2.362553221 | -33.16850209 | -27.13324139 | -63.40127845 | -79.69461892 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.272767014 | null |
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