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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
83619892ec3539e8fe9bf2cbb0962aa453b5953bc7b11106ec62c86fda681b3f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,467 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'L', 'dP', 'Bn_Gly', 'F'] | 40 | 3468 | -5.23 | -5.23 | Circle | 4 | -2.22e-16 | -2.716378153 | -8.16e-17 | -2.863371214 | 6.19e-17 | -1.135665696 | 2.04e-15 | -0.249287767 | 2.947785704 | 3949.893782 | 103.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.5 | 2.134615385 | 0.55 | 103.0 | PEPTIDE3468{[meA].[meL].L.[dP].[Bn_Gly].F}$PEPTIDE3468,PEPTIDE3468,1:R1-6:R2$$$ | PEPTIDE3468{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3468,PEPTIDE3468,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3468 | null | null | 1.2599999999999999e+33 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.4596767 | 0.342496078 | 16.4596767 | 0.245647131 | 1.686498703 | 0.245647131 | -6.965578307 | -0.342496078 | 2.9982 | 198.3014 | 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 | hexa_954 | -5.23 | 5.345025684 | 1.242103502 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.23 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'L', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3468 | null | 139.44 | 52.6 | 491.4033357 | 0.0 | 88.06009742 | -4.984112542 | -5.063983707 | -37.80854649 | -53.05439322 | -30.0079427 | -57.04445449 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.431078863 | null |
5ceeb2491aa2cea8436daa90a80ad4fd4eb2d75eb23dc40a9ae2eefc4dd9c2d7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,468 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'bHph', 'dP', 'dL', 'F'] | 41 | 3469 | -5.75 | -5.75 | Circle | 1 | -1.99e-16 | -2.709975141 | -9.44e-17 | -2.862540979 | -3.03e-17 | -1.135000076 | 1.8e-15 | -0.249287763 | 2.957601103 | 4066.558288 | 117.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.1271324 | 42.17048762 | 13.32884684 | 9.001000358 | 9.001000358 | 5.480567245 | 5.480567245 | 3.336748238 | 3.336748238 | null | null | null | null | 284.8370563 | 26.16766313 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 730.4417836 | 0.811320755 | 1.433962264 | 2.056603774 | 0.56097561 | 115.0 | PEPTIDE3469{[meA].[Me_dL].[bHph].[dP].[dL].F}$PEPTIDE3469,PEPTIDE3469,1:R1-6:R2$$$ | PEPTIDE3469{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3469,PEPTIDE3469,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3469 | null | null | 2.11e+34 | 9.029264178 | 18.84391539 | 11.13094391 | 395.6208354 | null | 16.37544106 | 0.35072394 | 16.37544106 | 0.245407205 | 1.742292086 | 0.245407205 | -6.909645512 | -0.35072394 | 3.087 | 203.1361 | 730.951 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_955 | -5.75 | 4.804120153 | 1.116785686 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 92.67183945 | 21.9321369 | null | -5.75 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 114.9772897 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'bHph', 'dP', 'dL', 'F'] | [0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 152.6427087 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3469 | null | 148.23 | 19.99 | 510.8001114 | 0.0 | 89.99776259 | -7.463734931 | -5.307140755 | -37.81102602 | -60.29302198 | -42.08560999 | -45.08734033 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.380651089 | null |
15dd1742ec49ec06a36b47ae9a5f3fd15bdf151a5faef6f1621770ce2759f482 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,469 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'bHph', 'dP', 'Me_dL', 'F'] | 41 | 3470 | -5.53 | -5.53 | Circle | 3 | -2.22e-16 | -2.701298239 | -1.13e-16 | -2.865809681 | -2.3e-17 | -1.13498961 | 7.89e-16 | -0.249287763 | 2.955376499 | 4066.558288 | 112.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.1271324 | 42.17048762 | 13.32884684 | 9.001000358 | 9.001000358 | 5.480567245 | 5.480567245 | 3.336748238 | 3.336748238 | null | null | null | null | 284.8370563 | 26.16766313 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 730.4417836 | 0.811320755 | 1.433962264 | 2.056603774 | 0.56097561 | 112.0 | PEPTIDE3470{[meA].[dL].[bHph].[dP].[Me_dL].F}$PEPTIDE3470,PEPTIDE3470,1:R1-6:R2$$$ | PEPTIDE3470{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3470,PEPTIDE3470,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3470 | null | null | 3.13e+34 | 9.029264178 | 18.84391539 | 11.13094391 | 395.6208354 | null | 16.37961804 | 0.350730365 | 16.37961804 | 0.245407085 | 1.732670436 | 0.245407085 | -6.874639568 | -0.350730365 | 3.087 | 203.1361 | 730.951 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_956 | -5.53 | 4.824082529 | 1.098653539 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 92.67183945 | 21.9321369 | null | -5.53 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 114.9772897 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'bHph', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 152.6427087 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3470 | null | 148.23 | 31.25 | 510.7418472 | 0.0 | 90.08735532 | -7.530270726 | -5.298581679 | -37.81869744 | -60.24812477 | -42.25857032 | -44.92495758 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.380651089 | null |
f8c161526df441ce216aec936bd5aecf58153cc7d87a416e6d078c50b2b386e2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,470 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 46 | 3471 | -5.18 | -5.18 | Circle | 6 | -1.84e-16 | -2.712492577 | -1.3e-16 | -2.860379988 | 5.82e-17 | -1.135208179 | 1.57e-15 | -0.249287762 | 3.022961773 | 4057.048513 | 93.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.04978213 | 42.22327403 | 13.27606043 | 9.073213954 | 9.073213954 | 5.645975345 | 5.645975345 | 3.434478815 | 3.434478815 | null | null | null | null | 285.223053 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 730.4417836 | 0.830188679 | 1.433962264 | 2.037735849 | 0.56097561 | 91.0 | PEPTIDE3471{[meA].[Me_dL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE3471,PEPTIDE3471,1:R1-6:R2$$$ | PEPTIDE3471{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3471,PEPTIDE3471,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3471 | null | null | 1.0900000000000002e+34 | 9.029264178 | 18.33982065 | 10.2342091 | 395.9246651 | null | 16.81892957 | 0.342180406 | 16.81892957 | 0.245643209 | 1.772636925 | 0.245643209 | -6.998124466 | -0.342180406 | 3.3404 | 202.9287 | 730.951 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_957 | -5.18 | 5.071772838 | 1.231677861 | 29.80936201 | 36.58632203 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 92.38295011 | 26.04441257 | null | -5.18 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N1C | 108.3123029 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 102.7104071 | 33.92120007 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 149.0113009 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3471 | null | 130.65 | 56.51 | 511.6084588 | 0.0 | 86.47521051 | -2.544533338 | -5.386974811 | -38.4951459 | -54.68949395 | -30.32875431 | -63.88876706 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.443916523 | null |
cacaa7e18cb0959749bc125388d86be33f6ee42e0bf9588bebdfd21c03793436 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,471 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'bHph', 'dP', 'L', 'F'] | 40 | 3472 | -10.0 | -10 | Circle | 2 | -1.99e-16 | -2.709975141 | -9.44e-17 | -2.862540979 | -3.03e-17 | -1.135000076 | 1.8e-15 | -0.249287763 | 2.957601103 | 4066.558288 | 115.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.1271324 | 42.17048762 | 13.32884684 | 9.001000358 | 9.001000358 | 5.480567245 | 5.480567245 | 3.336748238 | 3.336748238 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 284.8370563 | 26.16766313 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 730.4417836 | 0.811320755 | 1.433962264 | 2.056603774 | 0.56097561 | 112.0 | PEPTIDE3472{[meA].[Me_dL].[bHph].[dP].L.F}$PEPTIDE3472,PEPTIDE3472,1:R1-6:R2$$$ | PEPTIDE3472{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3472,PEPTIDE3472,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3472 | null | null | 2.11e+34 | 9.029264178 | 18.84391539 | 11.13094391 | 395.6208354 | null | 16.37544106 | 0.35072394 | 16.37544106 | 0.245407205 | 1.742292086 | 0.245407205 | -6.909645512 | -0.35072394 | 3.087 | 203.1361 | 730.951 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_958 | -10.0 | 4.804120153 | 1.116785686 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 92.67183945 | 21.9321369 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 114.9772897 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'bHph', 'dP', 'L', 'F'] | [0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 152.6427087 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3472 | null | 148.23 | 0.0 | 510.8001114 | 0.0 | 89.99776259 | -7.463734931 | -5.307140755 | -37.81102602 | -60.29302198 | -42.08560999 | -45.08734033 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.380651089 | null |
196e57b6a6883cdc91b0b252ac1b7270837e9bd52ee74d6aa66881d2c33db88c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,472 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'bHph', 'dP', 'dL', 'F'] | 39 | 3473 | -5.6 | -5.6 | Circle | 8 | -1.91e-16 | -2.709975141 | -5.05e-17 | -2.862540979 | -2.44e-17 | -1.135000076 | 1.11e-15 | -0.249287763 | 2.957601103 | 4066.558288 | 123.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.1271324 | 42.17048762 | 13.32884684 | 9.001000358 | 9.001000358 | 5.480567245 | 5.480567245 | 3.336748238 | 3.336748238 | null | null | null | null | 284.8370563 | 26.16766313 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 730.4417836 | 0.811320755 | 1.433962264 | 2.056603774 | 0.56097561 | 124.0 | PEPTIDE3473{[meA].[meL].[bHph].[dP].[dL].F}$PEPTIDE3473,PEPTIDE3473,1:R1-6:R2$$$ | PEPTIDE3473{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3473,PEPTIDE3473,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3473 | null | null | 1.05e+33 | 9.029264178 | 18.84391539 | 11.13094391 | 395.6208354 | null | 16.37544106 | 0.35072394 | 16.37544106 | 0.245407205 | 1.742292086 | 0.245407205 | -6.909645512 | -0.35072394 | 3.087 | 203.1361 | 730.951 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_959 | -5.6 | 4.804120153 | 1.116785686 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 92.67183945 | 21.9321369 | null | -5.6 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 114.9772897 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'bHph', 'dP', 'dL', 'F'] | [0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 152.6427087 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3473 | null | 148.23 | 27.22 | 510.8001114 | 0.0 | 89.99776259 | -7.463734931 | -5.307140755 | -37.81102602 | -60.29302198 | -42.08560999 | -45.08734033 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.380651089 | null |
f8628e16f6b628508be32c84ea76686b232a737f7161228058d3e30e0a0c27b4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,474 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'bHph', 'dP', 'meL', 'F'] | 39 | 3475 | -5.17 | -5.17 | Circle | 9 | -1.95e-16 | -2.701298239 | -6.94e-17 | -2.865809681 | -1.55e-17 | -1.13498961 | 1.54e-15 | -0.249287763 | 2.955376499 | 4066.558288 | 117.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.1271324 | 42.17048762 | 13.32884684 | 9.001000358 | 9.001000358 | 5.480567245 | 5.480567245 | 3.336748238 | 3.336748238 | null | null | null | null | 284.8370563 | 26.16766313 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 730.4417836 | 0.811320755 | 1.433962264 | 2.056603774 | 0.56097561 | 114.0 | PEPTIDE3475{[meA].[dL].[bHph].[dP].[meL].F}$PEPTIDE3475,PEPTIDE3475,1:R1-6:R2$$$ | PEPTIDE3475{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3475,PEPTIDE3475,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3475 | null | null | 2.78e+34 | 9.029264178 | 18.84391539 | 11.13094391 | 395.6208354 | null | 16.37961804 | 0.350730365 | 16.37961804 | 0.245407085 | 1.732670436 | 0.245407085 | -6.874639568 | -0.350730365 | 3.087 | 203.1361 | 730.951 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_961 | -5.17 | 4.824082529 | 1.098653539 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 92.67183945 | 21.9321369 | null | -5.17 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 114.9772897 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'bHph', 'dP', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 152.6427087 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3475 | null | 148.23 | 57.34 | 510.7418472 | 0.0 | 90.08735532 | -7.530270726 | -5.298581679 | -37.81869744 | -60.24812477 | -42.25857032 | -44.92495758 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.380651089 | null |
920d924930396fee2fefcf1e9b0d8d5831594820f170f5244f660abdac2dd6aa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,475 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'Bn_Gly', 'dP', 'meL', 'F'] | 44 | 3476 | -4.99 | -4.99 | Circle | 7 | -1.82e-16 | -2.712492577 | -1.07e-16 | -2.860379988 | -9.73e-18 | -1.135208179 | 1.84e-15 | -0.249287762 | 3.022961773 | 4057.048513 | 77.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.04978213 | 42.22327403 | 13.27606043 | 9.073213954 | 9.073213954 | 5.645975345 | 5.645975345 | 3.434478815 | 3.434478815 | null | null | null | null | 285.223053 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 730.4417836 | 0.830188679 | 1.433962264 | 2.037735849 | 0.56097561 | 76.0 | PEPTIDE3476{[meA].[Me_dL].[Bn_Gly].[dP].[meL].F}$PEPTIDE3476,PEPTIDE3476,1:R1-6:R2$$$ | PEPTIDE3476{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3476,PEPTIDE3476,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3476 | null | null | 1.08e+34 | 9.029264178 | 18.33982065 | 10.2342091 | 395.9246651 | null | 16.81892957 | 0.342180406 | 16.81892957 | 0.245643209 | 1.772636925 | 0.245643209 | -6.998124466 | -0.342180406 | 3.3404 | 202.9287 | 730.951 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_962 | -4.99 | 5.071772838 | 1.231677861 | 29.80936201 | 36.58632203 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 92.38295011 | 26.04441257 | null | -4.99 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 108.3123029 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 102.7104071 | 33.92120007 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 149.0113009 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3476 | null | 130.65 | 72.28 | 511.6084588 | 0.0 | 86.47521051 | -2.544533338 | -5.386974811 | -38.4951459 | -54.68949395 | -30.32875431 | -63.88876706 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.443916523 | null |
0a774515f32c30dad0cc965795c795f9143f098ba2bfe15b626ba34ebacf9ed9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,476 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'meL', 'dP', 'Bn_Gly', 'F'] | 44 | 3477 | -5.22 | -5.22 | Circle | 5 | -1.83e-16 | -2.728484072 | -1.01e-16 | -2.856119261 | -4.11e-17 | -1.136012131 | 1.77e-15 | -0.249287767 | 3.025493862 | 4057.048513 | 101.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.04978213 | 42.22327403 | 13.27606043 | 9.073213954 | 9.073213954 | 5.645975345 | 5.645975345 | 3.462429665 | 3.462429665 | null | null | null | null | 285.223053 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 730.4417836 | 0.811320755 | 1.396226415 | 1.981132075 | 0.56097561 | 101.0 | PEPTIDE3477{[meA].[Me_dL].[meL].[dP].[Bn_Gly].F}$PEPTIDE3477,PEPTIDE3477,1:R1-6:R2$$$ | PEPTIDE3477{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3477,PEPTIDE3477,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3477 | null | null | 6.850000000000001e+34 | 9.029264178 | 18.33982065 | 10.2342091 | 395.9246651 | null | 16.80840808 | 0.342431864 | 16.80840808 | 0.245647132 | 1.713318626 | 0.245647132 | -7.181203307 | -0.342431864 | 3.3404 | 202.9287 | 730.951 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_963 | -5.22 | 5.022754237 | 1.384695722 | 29.80936201 | 30.08946234 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 92.38295011 | 32.54127225 | null | -5.22 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 108.3123029 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 102.7104071 | 33.92120007 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'meL', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 149.0113009 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3477 | null | 130.65 | 52.85 | 511.7298984 | 0.0 | 86.25345813 | -2.322780953 | -5.142258266 | -38.74891268 | -54.13930545 | -30.63170224 | -64.2483969 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.443916523 | null |
d95baad8dcfeeb006ebc77ed6c0d30e222911567af1e2491aa279f08a92611a4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,477 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 44 | 3478 | -5.72 | -5.72 | Circle | 7 | -1.88e-16 | -2.691189284 | 9.1e-18 | -2.855112419 | 2.79e-16 | -1.133183369 | 10.14381845 | -0.248067479 | 2.455787176 | 4121.244825 | 92.0 | null | null | 84.32050808 | 78.13277132 | 26.13277132 | 46.51388375 | 39.69688083 | 13.80245364 | 9.224607156 | 9.224607156 | 5.694095664 | 5.694095664 | 3.495690674 | 3.495690674 | null | null | null | null | 288.4620079 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.60579091 | 736.3948334 | 0.814814815 | 1.407407407 | 1.981481481 | 0.428571429 | 97.0 | PEPTIDE3478{[meA].[dL].[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE3478,PEPTIDE3478,1:R1-6:R2$$$ | PEPTIDE3478{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3478,PEPTIDE3478,1:R1-6:R2$$$ | -5.52 | 54 | 684.498 | 3478 | null | null | 3.32e+31 | 10.01192768 | 18.49113686 | 10.32838556 | 390.5753109 | null | 16.50737192 | 0.342505615 | 16.50737192 | 0.24564693 | 1.625182532 | 0.24564693 | -6.638195583 | -0.342505615 | 3.1539 | 204.1474 | 736.914 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 12 | 0 | 2 | 2 | 286 | hexa_964 | -5.72 | 6.283404656 | 3.110490933 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 64.36677765 | 43.5073407 | null | -5.72 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 100.1288351 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 83.1126652 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 105.5806931 | 48.13386737 | 5.893957685 | 124.9027333 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3478 | null | 139.44 | 21.33 | 459.0359033 | 0.0 | 88.18151103 | -4.631065386 | -7.430428249 | -30.30097816 | -54.61236796 | -22.78702648 | -50.95554809 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364700403 | null |
7d53efb61313ffe052855452b1a398e2000cdea287b9379968ba67116bce5be5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,479 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 43 | 3480 | -10.0 | -10 | Circle | 3 | -1.88e-16 | -2.691189284 | 9.1e-18 | -2.855112419 | 2.79e-16 | -1.133183369 | 10.14381845 | -0.248067479 | 2.455787176 | 4121.244825 | 117.0 | null | null | 84.32050808 | 78.13277132 | 26.13277132 | 46.51388375 | 39.69688083 | 13.80245364 | 9.224607156 | 9.224607156 | 5.694095664 | 5.694095664 | 3.495690674 | 3.495690674 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 288.4620079 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.60579091 | 736.3948334 | 0.814814815 | 1.407407407 | 1.981481481 | 0.428571429 | 117.0 | PEPTIDE3480{[meA].L.[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE3480,PEPTIDE3480,1:R1-6:R2$$$ | PEPTIDE3480{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3480,PEPTIDE3480,1:R1-6:R2$$$ | -5.52 | 54 | 684.498 | 3480 | null | null | 3.32e+31 | 10.01192768 | 18.49113686 | 10.32838556 | 390.5753109 | null | 16.50737192 | 0.342505615 | 16.50737192 | 0.24564693 | 1.625182532 | 0.24564693 | -6.638195583 | -0.342505615 | 3.1539 | 204.1474 | 736.914 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 12 | 0 | 2 | 2 | 286 | hexa_966 | -10.0 | 6.283404656 | 3.110490933 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 64.36677765 | 43.5073407 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 100.1288351 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 83.1126652 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 105.5806931 | 48.13386737 | 5.893957685 | 124.9027333 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3480 | null | 139.44 | 0.0 | 459.0359033 | 0.0 | 88.18151103 | -4.631065386 | -7.430428249 | -30.30097816 | -54.61236796 | -22.78702648 | -50.95554809 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364700403 | null |
e6fd45f9c3208d57732813dac719e7b251147d6e64b9296a63dfe718458505c1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,480 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'bHph', 'dP', 'Me_dL', 'F'] | 44 | 3481 | -5.19 | -5.19 | Circle | 3 | -2.3e-16 | -2.710105986 | -1.25e-16 | -2.857644116 | 2.02e-17 | -1.135204772 | 1.89e-15 | -0.249287763 | 3.026670181 | 4174.095623 | 108.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.33845727 | 43.44688083 | 13.55245364 | 9.224607156 | 9.224607156 | 5.693915889 | 5.693915889 | 3.465471711 | 3.465471711 | null | null | null | null | 291.4029795 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 744.4574336 | 0.796296296 | 1.351851852 | 1.907407407 | 0.571428571 | 107.0 | PEPTIDE3481{[meA].[Me_dL].[bHph].[dP].[Me_dL].F}$PEPTIDE3481,PEPTIDE3481,1:R1-6:R2$$$ | PEPTIDE3481{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3481,PEPTIDE3481,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 3481 | null | null | 2.74e+35 | 9.103721574 | 19.03033021 | 10.69144592 | 404.9476334 | null | 16.49555285 | 0.35072394 | 16.49555285 | 0.245407206 | 1.771123145 | 0.245407206 | -6.956778776 | -0.35072394 | 3.4292 | 207.7634 | 744.978 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 294 | hexa_967 | -5.19 | 4.695722245 | 1.224105499 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 103.759942 | 21.9321369 | null | -5.19 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 114.9772897 | 27.42434039 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'bHph', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 11.78791537 | 156.7549843 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3481 | null | 139.44 | 55.18 | 530.7820949 | 0.0 | 88.52347441 | -5.140369172 | -5.417148423 | -38.65261657 | -61.52230831 | -42.89439152 | -51.67873534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.425136105 | null |
d06f7e3ca775b65b147aa9745e3c3372b9b49ff4144aa66178c16131760fe628 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,481 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_dL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 47 | 3482 | -5.89 | -5.89 | Circle | 4 | -1.46e-16 | -2.708257031 | -4.98e-17 | -2.84702879 | 2.38e-16 | -1.133963865 | 10.10289769 | -0.248265431 | 2.517116407 | 4229.106087 | 98.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.72520861 | 40.97327403 | 14.02606043 | 9.448213954 | 9.448213954 | 5.907444309 | 5.907444309 | 3.624414147 | 3.624414147 | null | null | null | null | 295.0279312 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 750.4104834 | 0.8 | 1.381818182 | 1.945454545 | 0.441860465 | 98.0 | PEPTIDE3482{[meA].[Me_dL].[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE3482,PEPTIDE3482,1:R1-6:R2$$$ | PEPTIDE3482{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3482,PEPTIDE3482,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 3482 | null | null | 3.5e+33 | 10.06698909 | 18.68479224 | 10.37374569 | 399.9021089 | null | 16.82403859 | 0.342431864 | 16.82403859 | 0.24564693 | 1.64513617 | 0.24564693 | -6.924653916 | -0.342431864 | 3.4961 | 208.7747 | 750.941 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 1 | 12 | 0 | 13 | 0 | 2 | 2 | 292 | hexa_968 | -5.89 | 5.995687967 | 3.226604437 | 29.80936201 | 30.56842956 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 75.45488022 | 43.5073407 | null | -5.89 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N1C | 102.8292687 | 35.44307838 | 0.0 | 29.80936201 | 5.893957685 | 83.1126652 | 33.44223285 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_dL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 117.4564298 | 48.13386737 | 5.893957685 | 129.015009 | 90.63628061 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3482 | null | 130.65 | 14.83 | 478.9935487 | 0.0 | 86.64212681 | -2.236988879 | -7.5926824 | -31.11591917 | -55.87787724 | -23.19389703 | -57.8683108 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.375574303 | null |
77a45db5eb9efcbbf20f2cd2826782d33ece0e9dbc35f77905ca310261ae03d7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,482 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Bn_Gly', 'bHph', 'dP', 'dL', 'F'] | 42 | 3483 | -5.9 | -5.9 | Circle | 6 | -1.48e-16 | -2.684940269 | -4.65e-17 | -2.859096374 | 3.33e-16 | -1.133208541 | 10.09977115 | -0.248069428 | 2.459973435 | 4238.615862 | 110.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.80255888 | 40.92048762 | 14.07884684 | 9.376000358 | 9.376000358 | 5.742036208 | 5.742036208 | 3.52668357 | 3.52668357 | null | null | null | null | 294.6419345 | 27.53842169 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.60579091 | 750.4104834 | 0.836363636 | 1.454545455 | 2.072727273 | 0.441860465 | 109.0 | PEPTIDE3483{[meA].[Bn_Gly].[bHph].[dP].[dL].F}$PEPTIDE3483,PEPTIDE3483,1:R1-6:R2$$$ | PEPTIDE3483{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3483,PEPTIDE3483,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 3483 | null | null | 3.82e+33 | 10.06698909 | 19.1831644 | 11.25175482 | 399.5982792 | null | 16.37120847 | 0.350975417 | 16.37120847 | 0.245407206 | 1.645950807 | 0.245407206 | -6.570185891 | -0.350975417 | 3.2427 | 208.9821 | 750.941 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 12 | 0 | 2 | 2 | 292 | hexa_969 | -5.9 | 5.935395643 | 3.020698507 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 75.74376956 | 39.39506503 | null | -5.9 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 95.37954779 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'Bn_Gly', 'bHph', 'dP', 'dL', 'F'] | [0.1353999999999999, 1.3173, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 5.893957685 | 132.6464168 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3483 | null | 148.23 | 14.71 | 478.1808901 | 0.0 | 90.02178386 | -6.996794436 | -7.538618782 | -30.46951494 | -61.4104545 | -34.69123754 | -39.34605374 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.322368234 | null |
75e1ce605e32b6ccb28f62c048a2611e8c396da93d20d2b0ded112850ad3282c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,483 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'dL', 'bHph', 'dP', 'Bn_Gly', 'F'] | 42 | 3484 | -5.64 | -5.64 | Circle | 4 | -1.34e-16 | -2.693741425 | -5.68e-18 | -2.862716049 | 4.01e-16 | -1.133240467 | 10.09981154 | -0.248069143 | 2.454893737 | 4238.615862 | 109.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.80255888 | 40.92048762 | 14.07884684 | 9.376000358 | 9.376000358 | 5.742036208 | 5.742036208 | 3.52668357 | 3.52668357 | null | null | null | null | 294.6419345 | 27.53842169 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.60579091 | 750.4104834 | 0.836363636 | 1.472727273 | 2.090909091 | 0.441860465 | 110.0 | PEPTIDE3484{[meA].[dL].[bHph].[dP].[Bn_Gly].F}$PEPTIDE3484,PEPTIDE3484,1:R1-6:R2$$$ | PEPTIDE3484{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3484,PEPTIDE3484,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 3484 | null | null | 2.86e+33 | 10.06698909 | 19.1831644 | 11.25175482 | 399.5982792 | null | 16.36289285 | 0.350730365 | 16.36289285 | 0.245645698 | 1.64382537 | 0.245645698 | -6.586377026 | -0.350730365 | 3.2427 | 208.9821 | 750.941 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 12 | 0 | 2 | 2 | 292 | hexa_970 | -5.64 | 5.873385666 | 3.008825955 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 75.74376956 | 39.39506503 | null | -5.64 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 95.37954779 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'dL', 'bHph', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 5.893957685 | 132.6464168 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3484 | null | 148.23 | 24.83 | 478.0642875 | 0.0 | 90.07757524 | -7.061150977 | -7.503425116 | -30.43539637 | -61.30218635 | -34.89305592 | -39.19664806 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.322368234 | null |
78cb9886fce81be6cab20c80b1f7b00eac71d396f783795b7b7d918076f9b224 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,484 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'bHph', 'dP', 'meL', 'F'] | 40 | 3485 | -5.22 | -5.22 | Circle | 8 | -2.3e-16 | -2.710105986 | -1.25e-16 | -2.857644116 | 2.02e-17 | -1.135204772 | 1.89e-15 | -0.249287763 | 3.026670181 | 4174.095623 | 97.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.33845727 | 43.44688083 | 13.55245364 | 9.224607156 | 9.224607156 | 5.693915889 | 5.693915889 | 3.465471711 | 3.465471711 | null | null | null | null | 291.4029795 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 744.4574336 | 0.796296296 | 1.351851852 | 1.907407407 | 0.571428571 | 96.0 | PEPTIDE3485{[meA].[meL].[bHph].[dP].[meL].F}$PEPTIDE3485,PEPTIDE3485,1:R1-6:R2$$$ | PEPTIDE3485{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3485,PEPTIDE3485,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 3485 | null | null | 2.74e+35 | 9.103721574 | 19.03033021 | 10.69144592 | 404.9476334 | null | 16.49555285 | 0.35072394 | 16.49555285 | 0.245407206 | 1.771123145 | 0.245407206 | -6.956778776 | -0.35072394 | 3.4292 | 207.7634 | 744.978 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 294 | hexa_971 | -5.22 | 4.695722245 | 1.224105499 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 103.759942 | 21.9321369 | null | -5.22 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 114.9772897 | 27.42434039 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'bHph', 'dP', 'meL', 'F'] | [0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 11.78791537 | 156.7549843 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3485 | null | 139.44 | 53.06 | 530.7820949 | 0.0 | 88.52347441 | -5.140369172 | -5.417148423 | -38.65261657 | -61.52230831 | -42.89439152 | -51.67873534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.425136105 | null |
b2517ce77a08a16e3f0170593462196b961a424bf2357627a8a804d8f42b7547 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,487 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 45 | 3488 | -5.43 | -5.43 | Circle | 6 | -1.46e-16 | -2.708257031 | -4.98e-17 | -2.84702879 | 2.38e-16 | -1.133963865 | 10.10289769 | -0.248265431 | 2.517116407 | 4229.106087 | 94.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.72520861 | 40.97327403 | 14.02606043 | 9.448213954 | 9.448213954 | 5.907444309 | 5.907444309 | 3.624414147 | 3.624414147 | null | null | null | null | 295.0279312 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 750.4104834 | 0.8 | 1.381818182 | 1.945454545 | 0.441860465 | 96.0 | PEPTIDE3488{[meA].[meL].[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE3488,PEPTIDE3488,1:R1-6:R2$$$ | PEPTIDE3488{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3488,PEPTIDE3488,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 3488 | null | null | 3.5e+33 | 10.06698909 | 18.68479224 | 10.37374569 | 399.9021089 | null | 16.82403859 | 0.342431864 | 16.82403859 | 0.24564693 | 1.64513617 | 0.24564693 | -6.924653916 | -0.342431864 | 3.4961 | 208.7747 | 750.941 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 1 | 12 | 0 | 13 | 0 | 2 | 2 | 292 | hexa_974 | -5.43 | 5.995687967 | 3.226604437 | 29.80936201 | 30.56842956 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 75.45488022 | 43.5073407 | null | -5.43 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N1C | 102.8292687 | 35.44307838 | 0.0 | 29.80936201 | 5.893957685 | 83.1126652 | 33.44223285 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 117.4564298 | 48.13386737 | 5.893957685 | 129.015009 | 90.63628061 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3488 | null | 130.65 | 37.5 | 478.9935487 | 0.0 | 86.64212681 | -2.236988879 | -7.5926824 | -31.11591917 | -55.87787724 | -23.19389703 | -57.8683108 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.375574303 | null |
368704fef33f14e8c8a4e77573d4a90ecbaa60bfd6ef60b6bc168feb4dcfb293 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,488 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'bHph', 'dP', 'Bn_Gly', 'F'] | 43 | 3489 | -5.45 | -5.45 | Circle | 1 | -1.3e-16 | -2.709836628 | -4.93e-17 | -2.851969285 | 3.54e-16 | -1.134016724 | 5.4e-15 | -0.248266727 | 2.513714317 | 4346.841639 | 116.0 | null | null | 89.32050808 | 83.13277132 | 27.13277132 | 49.01388375 | 42.19688083 | 14.30245364 | 9.599607156 | 9.599607156 | 5.955384853 | 5.955384853 | 3.655407042 | 3.655407042 | null | null | null | null | 301.2078577 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 764.4261335 | 0.839285714 | 1.464285714 | 2.071428571 | 0.454545455 | 120.0 | PEPTIDE3489{[meA].[meL].[bHph].[dP].[Bn_Gly].F}$PEPTIDE3489,PEPTIDE3489,1:R1-6:R2$$$ | PEPTIDE3489{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3489,PEPTIDE3489,1:R1-6:R2$$$ | -5.52 | 56 | 708.52 | 3489 | null | null | 1.42e+35 | 10.12538154 | 19.37205481 | 10.82492208 | 408.9250771 | null | 16.45254304 | 0.35072394 | 16.45254304 | 0.245645698 | 1.663779009 | 0.245645698 | -6.872835359 | -0.35072394 | 3.5849 | 213.6094 | 764.968 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 13 | 0 | 2 | 2 | 298 | hexa_975 | -5.45 | 5.541968388 | 2.709846623 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 86.83187213 | 39.39506503 | null | -5.45 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 95.37954779 | 26.94537317 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'bHph', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 48.00993259 | 5.893957685 | 136.7586925 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3489 | null | 139.44 | 36.18 | 497.9980466 | 0.0 | 88.59948641 | -4.757041497 | -7.650822918 | -31.22878912 | -62.63626356 | -35.48174387 | -45.84287207 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.359938832 | null |
22f5a7cd9b8c8413197a431b1ed2e2580847957a182d54f79d2651d67fb9860c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,489 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Bn_Gly', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 48 | 3490 | -6.22 | -6.22 | Circle | 9 | -5.86e-17 | -2.640892488 | 2.03e-16 | -2.835682262 | 0.892971864 | -1.009650141 | 10.51409402 | -0.246505007 | 2.142777675 | 4401.673448 | 107.0 | null | null | 84.28460969 | 77.63277132 | 27.63277132 | 47.40063509 | 39.72327403 | 14.77606043 | 9.823213954 | 9.823213954 | 6.168913272 | 6.168913272 | 3.786398629 | 3.786398629 | null | null | null | null | 304.8328094 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 43.8642738 | 770.3791833 | 0.666666667 | 1.157894737 | 1.684210526 | 0.333333333 | 110.0 | PEPTIDE3490{[meA].[Bn_Gly].[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE3490,PEPTIDE3490,1:R1-6:R2$$$ | PEPTIDE3490{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3490,PEPTIDE3490,1:R1-6:R2$$$ | -6.3 | 57 | 720.531 | 3490 | null | null | 3.8200000000000004e+32 | 11.20910048 | 19.03114186 | 10.51563817 | 403.8795526 | null | 16.37211073 | 0.342431864 | 16.37211073 | 0.24564693 | 1.598168301 | 0.24564693 | -6.264057201 | -0.342431864 | 3.6518 | 214.6207 | 770.931 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 6 | 1 | 12 | 0 | 10 | 0 | 2 | 2 | 296 | hexa_976 | -6.22 | 7.532420924 | 5.693296318 | 29.80936201 | 31.04739677 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 120.8483742 | 41.85154789 | 58.52681033 | 54.47340915 | null | -6.22 | null | null | null | null | null | null | null | null | null | null | 6 | C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 97.34623444 | 35.44307838 | 0.0 | 29.80936201 | 0.0 | 63.51492328 | 32.96326564 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['meA', 'Bn_Gly', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.3173, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 110.9595701 | 54.63072706 | 0.0 | 109.0187171 | 120.8483742 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3490 | null | 130.65 | 7.31 | 445.7828993 | 0.0 | 87.02634872 | -2.146750017 | -9.663145154 | -23.77122421 | -56.75043178 | -16.32032812 | -51.40736872 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.29149814 | null |
c2498c1a13f3b6a0d759d0285073992144b97a4107f93c0dbf455333896dd553 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,490 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'dL', 'dP', 'dL', 'F'] | 38 | 3491 | -5.23 | -5.23 | Circle | 9 | -2.05e-16 | -2.707236647 | -1.66e-16 | -2.882616956 | -9.43e-17 | -1.135355536 | 4.19e-16 | -0.249287767 | 3.506384937 | 3567.482559 | 107.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.886323916 | 2.886323916 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.8125 | 1.354166667 | 1.916666667 | 0.666666667 | 105.0 | PEPTIDE3491{[Me_dA].[dL].[dL].[dP].[dL].F}$PEPTIDE3491,PEPTIDE3491,1:R1-6:R2$$$ | PEPTIDE3491{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3491,PEPTIDE3491,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3491 | null | null | 6.25e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.14840482 | 0.342513904 | 16.14840482 | 0.245407084 | 1.715681432 | 0.245407084 | -6.747858503 | -0.342513904 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_977 | -5.23 | 4.50694039 | -0.56690108 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.23 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'dL', 'dP', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3491 | null | 157.02 | 52.02 | 484.0535066 | 0.0 | 91.0424398 | -10.15030028 | -2.60131138 | -43.4789944 | -49.43027324 | -36.03790787 | -49.39715919 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.332769099 | null |
4bfd209c776e178b76c4783584e29f02112e3065aae4886934840e8391506f15 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,493 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'L', 'dP', 'dL', 'F'] | 37 | 3494 | -5.26 | -5.26 | Circle | 7 | -2.8e-16 | -2.707236647 | -1.69e-16 | -2.882616956 | -8.92e-17 | -1.135355536 | 4.31e-16 | -0.249287767 | 3.506384937 | 3567.482559 | 122.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.886323916 | 2.886323916 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.8125 | 1.354166667 | 1.916666667 | 0.666666667 | 122.0 | PEPTIDE3494{[Me_dA].[dL].L.[dP].[dL].F}$PEPTIDE3494,PEPTIDE3494,1:R1-6:R2$$$ | PEPTIDE3494{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3494,PEPTIDE3494,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3494 | null | null | 1.35e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.14840482 | 0.342513904 | 16.14840482 | 0.245407084 | 1.715681432 | 0.245407084 | -6.747858503 | -0.342513904 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_980 | -5.26 | 4.50694039 | -0.56690108 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.26 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'L', 'dP', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3494 | null | 157.02 | 49.49 | 484.0535066 | 0.0 | 91.0424398 | -10.15030028 | -2.60131138 | -43.4789944 | -49.43027324 | -36.03790787 | -49.39715919 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.332769099 | null |
45434285d58a6594ccd8b227b7055dcdfd6c2fb7badc4ba67478b74c01136bd3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,494 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'dL', 'dP', 'L', 'F'] | 36 | 3495 | -6.39 | -6.39 | Circle | 5 | -2.05e-16 | -2.707236647 | -1.66e-16 | -2.882616956 | -9.43e-17 | -1.135355536 | 4.19e-16 | -0.249287767 | 3.506384937 | 3567.482559 | 122.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.886323916 | 2.886323916 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.8125 | 1.354166667 | 1.916666667 | 0.666666667 | 120.0 | PEPTIDE3495{[Me_dA].L.[dL].[dP].L.F}$PEPTIDE3495,PEPTIDE3495,1:R1-6:R2$$$ | PEPTIDE3495{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3495,PEPTIDE3495,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3495 | null | null | 6.25e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.14840482 | 0.342513904 | 16.14840482 | 0.245407084 | 1.715681432 | 0.245407084 | -6.747858503 | -0.342513904 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_981 | -6.39 | 4.50694039 | -0.56690108 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.39 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'dL', 'dP', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3495 | null | 157.02 | 5.03 | 484.0535066 | 0.0 | 91.0424398 | -10.15030028 | -2.60131138 | -43.4789944 | -49.43027324 | -36.03790787 | -49.39715919 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.332769099 | null |
677a34eeea72eca4be295378bf7cc08d54026c52789e0dbdc02bd301d981033d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,495 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'L', 'dP', 'L', 'F'] | 36 | 3496 | -6.12 | -6.12 | Circle | 5 | -1.97e-16 | -2.707236647 | -1.79e-16 | -2.882616956 | -1.19e-16 | -1.135355536 | 5.17e-16 | -0.249287767 | 3.506384937 | 3567.482559 | 141.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.886323916 | 2.886323916 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.8125 | 1.354166667 | 1.916666667 | 0.666666667 | 141.0 | PEPTIDE3496{[Me_dA].[dL].L.[dP].L.F}$PEPTIDE3496,PEPTIDE3496,1:R1-6:R2$$$ | PEPTIDE3496{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3496,PEPTIDE3496,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3496 | null | null | 7.1e+28 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.14840482 | 0.342513904 | 16.14840482 | 0.245407084 | 1.715681432 | 0.245407084 | -6.747858503 | -0.342513904 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_982 | -6.12 | 4.50694039 | -0.56690108 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.12 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'L', 'dP', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3496 | null | 157.02 | 9.16 | 484.0535066 | 0.0 | 91.0424398 | -10.15030028 | -2.60131138 | -43.4789944 | -49.43027324 | -36.03790787 | -49.39715919 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.332769099 | null |
62861d1b0c9ca8843e017917d1284bf77d9fc6a87c74b12c5a279c82784fa4c6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,496 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'L', 'dP', 'dL', 'F'] | 36 | 3497 | -6.41 | -6.41 | Circle | 9 | -2.05e-16 | -2.707236647 | -1.66e-16 | -2.882616956 | -9.43e-17 | -1.135355536 | 4.19e-16 | -0.249287767 | 3.506384937 | 3567.482559 | 107.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.886323916 | 2.886323916 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.8125 | 1.354166667 | 1.916666667 | 0.666666667 | 104.0 | PEPTIDE3497{[Me_dA].L.L.[dP].[dL].F}$PEPTIDE3497,PEPTIDE3497,1:R1-6:R2$$$ | PEPTIDE3497{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3497,PEPTIDE3497,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3497 | null | null | 6.25e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.14840482 | 0.342513904 | 16.14840482 | 0.245407084 | 1.715681432 | 0.245407084 | -6.747858503 | -0.342513904 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_983 | -6.41 | 4.50694039 | -0.56690108 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.41 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'L', 'dP', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3497 | null | 157.02 | 4.76 | 484.0535066 | 0.0 | 91.0424398 | -10.15030028 | -2.60131138 | -43.4789944 | -49.43027324 | -36.03790787 | -49.39715919 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.332769099 | null |
fc34d072f7915b721afcbc166f30240bf78ca3d182cf78975b5182519cc0fc9d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,497 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'L', 'dP', 'L', 'F'] | 35 | 3498 | -7.2 | -7.2 | Circle | 4 | -2.05e-16 | -2.707236647 | -1.66e-16 | -2.882616956 | -9.43e-17 | -1.135355536 | 4.19e-16 | -0.249287767 | 3.506384937 | 3567.482559 | 121.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.886323916 | 2.886323916 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.8125 | 1.354166667 | 1.916666667 | 0.666666667 | 120.0 | PEPTIDE3498{[Me_dA].L.L.[dP].L.F}$PEPTIDE3498,PEPTIDE3498,1:R1-6:R2$$$ | PEPTIDE3498{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3498,PEPTIDE3498,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 3498 | null | null | 6.25e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.14840482 | 0.342513904 | 16.14840482 | 0.245407084 | 1.715681432 | 0.245407084 | -6.747858503 | -0.342513904 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_984 | -7.2 | 4.50694039 | -0.56690108 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -7.2 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'L', 'dP', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3498 | null | 157.02 | 0.79 | 484.0535066 | 0.0 | 91.0424398 | -10.15030028 | -2.60131138 | -43.4789944 | -49.43027324 | -36.03790787 | -49.39715919 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.332769099 | null |
2b8d1bc9adabcde33deef2544d9100a07ea7d771a91197c0e036cbe3edd78e45 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,498 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'dL', 'dP', 'Me_dL', 'F'] | 41 | 3499 | -5.97 | -5.97 | Circle | 2 | -1.89e-16 | -2.712019673 | -1.58e-16 | -2.878317466 | -6.45e-17 | -1.135356089 | 7.47e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 134.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 136.0 | PEPTIDE3499{[Me_dA].[dL].[dL].[dP].[Me_dL].F}$PEPTIDE3499,PEPTIDE3499,1:R1-6:R2$$$ | PEPTIDE3499{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3499,PEPTIDE3499,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3499 | null | null | 5.389999999999999e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_985 | -5.97 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.97 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'dL', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3499 | null | 148.23 | 12.67 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.384082711 | null |
349fd360c6432c7fe2d0a3f5de370bfb8bb609a735b090bc18e395ad8f345138 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,499 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'dL', 'dP', 'dL', 'F'] | 41 | 3500 | -5.86 | -5.86 | Circle | 7 | -2.53e-16 | -2.717553961 | -2.69e-16 | -2.876849648 | -8.8e-17 | -1.135673403 | 3.21e-16 | -0.249287767 | 3.599703695 | 3673.09217 | 108.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 107.0 | PEPTIDE3500{[Me_dA].[Me_dL].[dL].[dP].[dL].F}$PEPTIDE3500,PEPTIDE3500,1:R1-6:R2$$$ | PEPTIDE3500{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3500,PEPTIDE3500,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3500 | null | null | 3.1099999999999997e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.28107264 | 0.342504271 | 16.28107264 | 0.245407205 | 1.748811363 | 0.245407205 | -6.98357365 | -0.342504271 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_986 | -5.86 | 4.453530658 | -0.432854548 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.86 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'dL', 'dP', 'dL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3500 | null | 148.23 | 15.84 | 503.8896137 | 0.0 | 89.50873828 | -7.76190646 | -2.655015083 | -44.41475694 | -50.47903589 | -36.59116233 | -56.24647529 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.384082711 | null |
335aca7ecb2259087818b1acf47f4b3f789096f43baddf439e10d70b0ad65ab3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,500 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'dL', 'dP', 'Me_dL', 'F'] | 40 | 3501 | -5.52 | -5.52 | Circle | 9 | -1.89e-16 | -2.712019673 | -1.58e-16 | -2.878317466 | -6.45e-17 | -1.135356089 | 7.47e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 119.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 118.0 | PEPTIDE3501{[Me_dA].L.[dL].[dP].[Me_dL].F}$PEPTIDE3501,PEPTIDE3501,1:R1-6:R2$$$ | PEPTIDE3501{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3501,PEPTIDE3501,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3501 | null | null | 5.389999999999999e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_987 | -5.52 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.52 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'dL', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3501 | null | 148.23 | 31.75 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.384082711 | null |
4492af64aa7b80de11b2c9e267c0598db1d4ec219023b9946b0fc9eeb07351f8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,501 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'dL', 'dP', 'meL', 'F'] | 39 | 3502 | -5.76 | -5.76 | Circle | 4 | -2.4e-16 | -2.712019673 | -1.67e-16 | -2.878317466 | -1.42e-16 | -1.135356089 | 3.3e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 120.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 119.0 | PEPTIDE3502{[Me_dA].[dL].[dL].[dP].[meL].F}$PEPTIDE3502,PEPTIDE3502,1:R1-6:R2$$$ | PEPTIDE3502{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3502,PEPTIDE3502,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3502 | null | null | 1.76e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_988 | -5.76 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.76 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'dL', 'dP', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3502 | null | 148.23 | 19.54 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.384082711 | null |
de65809d445720f9188ba3460f203d9e6d2ddd45611040de6b5e267d3c139929 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,502 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'Me_dL', 'dP', 'dL', 'F'] | 40 | 3503 | -5.25 | -5.25 | Circle | 1 | -2.3e-16 | -2.720291058 | -1.79e-16 | -2.877403146 | -1.39e-16 | -1.135757582 | 6.12e-16 | -0.249287767 | 3.599975558 | 3673.09217 | 109.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 682.4417836 | 0.816326531 | 1.408163265 | 2.040816327 | 0.675675676 | 110.0 | PEPTIDE3503{[Me_dA].L.[Me_dL].[dP].[dL].F}$PEPTIDE3503,PEPTIDE3503,1:R1-6:R2$$$ | PEPTIDE3503{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3503,PEPTIDE3503,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3503 | null | null | 2.21e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.46507148 | 0.342505861 | 16.46507148 | 0.245555442 | 1.738077265 | 0.245555442 | -7.034316836 | -0.342505861 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_989 | -5.25 | 4.368219739 | -0.445343464 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.25 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'Me_dL', 'dP', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3503 | null | 148.23 | 50.55 | 504.049592 | 0.0 | 89.45059637 | -7.70376455 | -2.634441311 | -44.46649386 | -50.40939282 | -36.71714262 | -56.31895322 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.384082711 | null |
50d17148f1ed8846b7b5d046473502b63c9f4c412a881817e3260cd0f8514b70 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,503 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'L', 'dP', 'Me_dL', 'F'] | 40 | 3504 | -5.18 | -5.18 | Circle | 2 | -2.08e-16 | -2.712019673 | -2.08e-16 | -2.878317466 | -1.39e-16 | -1.135356089 | 6.61e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 91.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 92.0 | PEPTIDE3504{[Me_dA].[dL].L.[dP].[Me_dL].F}$PEPTIDE3504,PEPTIDE3504,1:R1-6:R2$$$ | PEPTIDE3504{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3504,PEPTIDE3504,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3504 | null | null | 1.82e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_990 | -5.18 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.18 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'L', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3504 | null | 148.23 | 56.29 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.384082711 | null |
bc83db14ce0fef6c1aca795eabac781ede686f0ffa5ad713a2c8c3c9eff2a316 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,504 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'L', 'dP', 'dL', 'F'] | 40 | 3505 | -5.51 | -5.51 | Circle | 1 | -2.33e-16 | -2.717553961 | -2.05e-16 | -2.876849648 | -1.28e-16 | -1.135673403 | 4.98e-16 | -0.249287767 | 3.599703695 | 3673.09217 | 106.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 105.0 | PEPTIDE3505{[Me_dA].[Me_dL].L.[dP].[dL].F}$PEPTIDE3505,PEPTIDE3505,1:R1-6:R2$$$ | PEPTIDE3505{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3505,PEPTIDE3505,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3505 | null | null | 4.879999999999999e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.28107264 | 0.342504271 | 16.28107264 | 0.245407205 | 1.748811363 | 0.245407205 | -6.98357365 | -0.342504271 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_991 | -5.51 | 4.453530658 | -0.432854548 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.51 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'L', 'dP', 'dL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3505 | null | 148.23 | 32.45 | 503.8896137 | 0.0 | 89.50873828 | -7.76190646 | -2.655015083 | -44.41475694 | -50.47903589 | -36.59116233 | -56.24647529 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.384082711 | null |
1cfa697c26d02f3eac39f746f582712cfdf36396372246e6575d902dcabecd63 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,505 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'dL', 'dP', 'dL', 'F'] | 39 | 3506 | -5.18 | -5.18 | Circle | 9 | -2.15e-16 | -2.717553961 | -2.13e-16 | -2.876849648 | -1.28e-16 | -1.135673403 | 3.95e-16 | -0.249287767 | 3.599703695 | 3673.09217 | 119.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 116.0 | PEPTIDE3506{[Me_dA].[meL].[dL].[dP].[dL].F}$PEPTIDE3506,PEPTIDE3506,1:R1-6:R2$$$ | PEPTIDE3506{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3506,PEPTIDE3506,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3506 | null | null | 7.139999999999999e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.28107264 | 0.342504271 | 16.28107264 | 0.245407205 | 1.748811363 | 0.245407205 | -6.98357365 | -0.342504271 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_992 | -5.18 | 4.453530658 | -0.432854548 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.18 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'dL', 'dP', 'dL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3506 | null | 148.23 | 56.06 | 503.8896137 | 0.0 | 89.50873828 | -7.76190646 | -2.655015083 | -44.41475694 | -50.47903589 | -36.59116233 | -56.24647529 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.384082711 | null |
4da27c77631572bbc3e6b892e9982fc6d20249330acc65a46275c6c7f640b948 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,506 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'meL', 'dP', 'dL', 'F'] | 39 | 3507 | -5.2 | -5.2 | Circle | 2 | -2.15e-16 | -2.720291058 | -2.06e-16 | -2.877403146 | -1.13e-16 | -1.135757582 | 9.5e-16 | -0.249287767 | 3.599975558 | 3673.09217 | 92.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 682.4417836 | 0.816326531 | 1.408163265 | 2.040816327 | 0.675675676 | 103.0 | PEPTIDE3507{[Me_dA].[dL].[meL].[dP].[dL].F}$PEPTIDE3507,PEPTIDE3507,1:R1-6:R2$$$ | PEPTIDE3507{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3507,PEPTIDE3507,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3507 | null | null | 1.98e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.46507148 | 0.342505861 | 16.46507148 | 0.245555442 | 1.738077265 | 0.245555442 | -7.034316836 | -0.342505861 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_993 | -5.2 | 4.368219739 | -0.445343464 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.2 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'meL', 'dP', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3507 | null | 148.23 | 54.89 | 504.049592 | 0.0 | 89.45059637 | -7.70376455 | -2.634441311 | -44.46649386 | -50.40939282 | -36.71714262 | -56.31895322 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.384082711 | null |
a1a1ba24590b766b7b34fec297ea285583036dd5566c711619c891b52d860768 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,507 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'meL', 'dP', 'dL', 'F'] | 38 | 3508 | -5.72 | -5.72 | Circle | 1 | -2.3e-16 | -2.720291058 | -1.79e-16 | -2.877403146 | -1.39e-16 | -1.135757582 | 6.12e-16 | -0.249287767 | 3.599975558 | 3673.09217 | 118.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 682.4417836 | 0.816326531 | 1.408163265 | 2.040816327 | 0.675675676 | 118.0 | PEPTIDE3508{[Me_dA].L.[meL].[dP].[dL].F}$PEPTIDE3508,PEPTIDE3508,1:R1-6:R2$$$ | PEPTIDE3508{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3508,PEPTIDE3508,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3508 | null | null | 2.21e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.46507148 | 0.342505861 | 16.46507148 | 0.245555442 | 1.738077265 | 0.245555442 | -7.034316836 | -0.342505861 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_994 | -5.72 | 4.368219739 | -0.445343464 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.72 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'meL', 'dP', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3508 | null | 148.23 | 21.31 | 504.049592 | 0.0 | 89.45059637 | -7.70376455 | -2.634441311 | -44.46649386 | -50.40939282 | -36.71714262 | -56.31895322 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.384082711 | null |
652de62200cd0f0fff4e9d53558815e078bd78bbbb9f1ef8bddd5af54752be44 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,508 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'meL', 'dP', 'L', 'F'] | 38 | 3509 | -5.53 | -5.53 | Circle | 5 | -2.27e-16 | -2.720291058 | -2.1e-16 | -2.877403146 | -1.24e-16 | -1.135757582 | 6.65e-16 | -0.249287767 | 3.599975558 | 3673.09217 | 108.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 682.4417836 | 0.816326531 | 1.408163265 | 2.040816327 | 0.675675676 | 107.0 | PEPTIDE3509{[Me_dA].[dL].[meL].[dP].L.F}$PEPTIDE3509,PEPTIDE3509,1:R1-6:R2$$$ | PEPTIDE3509{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3509,PEPTIDE3509,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3509 | null | null | 2.7e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.46507148 | 0.342505861 | 16.46507148 | 0.245555442 | 1.738077265 | 0.245555442 | -7.034316836 | -0.342505861 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_995 | -5.53 | 4.368219739 | -0.445343464 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.53 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'meL', 'dP', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3509 | null | 148.23 | 30.99 | 504.049592 | 0.0 | 89.45059637 | -7.70376455 | -2.634441311 | -44.46649386 | -50.40939282 | -36.71714262 | -56.31895322 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.384082711 | null |
91f61f908fa58bad57c39b6ee91f08a501e6ede7dab5bf6bcfaac1b6cdfbd864 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,509 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'Me_dL', 'dP', 'L', 'F'] | 39 | 3510 | -5.41 | -5.41 | Circle | 2 | -2.27e-16 | -2.720291058 | -2.1e-16 | -2.877403146 | -1.24e-16 | -1.135757582 | 6.65e-16 | -0.249287767 | 3.599975558 | 3673.09217 | 105.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 682.4417836 | 0.816326531 | 1.408163265 | 2.040816327 | 0.675675676 | 120.0 | PEPTIDE3510{[Me_dA].L.[Me_dL].[dP].L.F}$PEPTIDE3510,PEPTIDE3510,1:R1-6:R2$$$ | PEPTIDE3510{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3510,PEPTIDE3510,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3510 | null | null | 2.7e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.46507148 | 0.342505861 | 16.46507148 | 0.245555442 | 1.738077265 | 0.245555442 | -7.034316836 | -0.342505861 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_996 | -5.41 | 4.368219739 | -0.445343464 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.41 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'Me_dL', 'dP', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3510 | null | 148.23 | 38.36 | 504.049592 | 0.0 | 89.45059637 | -7.70376455 | -2.634441311 | -44.46649386 | -50.40939282 | -36.71714262 | -56.31895322 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.384082711 | null |
0dac59c1edc3ec0b2656a7281a8872988e7c0914fe2c9735a693cc66bc73a6a4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,511 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'L', 'dP', 'meL', 'F'] | 38 | 3512 | -4.96 | -4.96 | Circle | 5 | -2.08e-16 | -2.712019673 | -2.08e-16 | -2.878317466 | -1.39e-16 | -1.135356089 | 6.61e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 111.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 105.0 | PEPTIDE3512{[Me_dA].[dL].L.[dP].[meL].F}$PEPTIDE3512,PEPTIDE3512,1:R1-6:R2$$$ | PEPTIDE3512{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3512,PEPTIDE3512,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3512 | null | null | 1.82e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_998 | -4.96 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -4.96 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'L', 'dP', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3512 | null | 148.23 | 74.57 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.384082711 | null |
ce3354abe2373cdf7de4687f27dd8537db81467a7b6ef1e347f46ebdad6536f0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,512 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'L', 'dP', 'L', 'F'] | 39 | 3513 | -5.1 | -5.1 | Circle | 4 | -2.53e-16 | -2.717553961 | -2.69e-16 | -2.876849648 | -8.8e-17 | -1.135673403 | 3.21e-16 | -0.249287767 | 3.599703695 | 3673.09217 | 123.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 120.0 | PEPTIDE3513{[Me_dA].[Me_dL].L.[dP].L.F}$PEPTIDE3513,PEPTIDE3513,1:R1-6:R2$$$ | PEPTIDE3513{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3513,PEPTIDE3513,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3513 | null | null | 3.1099999999999997e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.28107264 | 0.342504271 | 16.28107264 | 0.245407205 | 1.748811363 | 0.245407205 | -6.98357365 | -0.342504271 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_999 | -5.1 | 4.453530658 | -0.432854548 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.1 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'L', 'dP', 'L', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3513 | null | 148.23 | 63.54 | 503.8896137 | 0.0 | 89.50873828 | -7.76190646 | -2.655015083 | -44.41475694 | -50.47903589 | -36.59116233 | -56.24647529 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.384082711 | null |
4fe3146b52524155b3670606dd81d5a33e0819e564f244045b3fb4ea2cd8e64e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,513 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'meL', 'dP', 'L', 'F'] | 37 | 3514 | -5.29 | -5.29 | Circle | 2 | -2.27e-16 | -2.720291058 | -2.1e-16 | -2.877403146 | -1.24e-16 | -1.135757582 | 6.65e-16 | -0.249287767 | 3.599975558 | 3673.09217 | 123.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 17.9431118 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 682.4417836 | 0.816326531 | 1.408163265 | 2.040816327 | 0.675675676 | 122.0 | PEPTIDE3514{[Me_dA].L.[meL].[dP].L.F}$PEPTIDE3514,PEPTIDE3514,1:R1-6:R2$$$ | PEPTIDE3514{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3514,PEPTIDE3514,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3514 | null | null | 2.7e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.46507148 | 0.342505861 | 16.46507148 | 0.245555442 | 1.738077265 | 0.245555442 | -7.034316836 | -0.342505861 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_1000 | -5.29 | 4.368219739 | -0.445343464 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.29 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'meL', 'dP', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3514 | null | 148.23 | 47.23 | 504.049592 | 0.0 | 89.45059637 | -7.70376455 | -2.634441311 | -44.46649386 | -50.40939282 | -36.71714262 | -56.31895322 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.384082711 | null |
20c779b83b9832990d628483dc9f200259e5c5ef612f769c83529948b4960078 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,514 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'L', 'dP', 'L', 'F'] | 37 | 3515 | -5.4 | -5.4 | Circle | 3 | -2.53e-16 | -2.717553961 | -2.69e-16 | -2.876849648 | -8.8e-17 | -1.135673403 | 3.21e-16 | -0.249287767 | 3.599703695 | 3673.09217 | 113.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 120.0 | PEPTIDE3515{[Me_dA].[meL].L.[dP].L.F}$PEPTIDE3515,PEPTIDE3515,1:R1-6:R2$$$ | PEPTIDE3515{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3515,PEPTIDE3515,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3515 | null | null | 3.1099999999999997e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.28107264 | 0.342504271 | 16.28107264 | 0.245407205 | 1.748811363 | 0.245407205 | -6.98357365 | -0.342504271 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_1001 | -5.4 | 4.453530658 | -0.432854548 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.4 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'L', 'dP', 'L', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3515 | null | 148.23 | 39.12 | 503.8896137 | 0.0 | 89.50873828 | -7.76190646 | -2.655015083 | -44.41475694 | -50.47903589 | -36.59116233 | -56.24647529 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.384082711 | null |
4dd22aeaacb90f4a2cb2edaf9ea4a6d1aae50871f245632135e49ba61476fed2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,515 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'L', 'dP', 'meL', 'F'] | 37 | 3516 | -5.41 | -5.41 | Circle | 7 | -1.89e-16 | -2.712019673 | -1.58e-16 | -2.878317466 | -6.45e-17 | -1.135356089 | 7.47e-16 | -0.249287767 | 3.601754877 | 3673.09217 | 107.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.015047388 | 3.015047388 | null | null | null | null | 262.2863282 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 105.0 | PEPTIDE3516{[Me_dA].L.L.[dP].[meL].F}$PEPTIDE3516,PEPTIDE3516,1:R1-6:R2$$$ | PEPTIDE3516{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3516,PEPTIDE3516,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 3516 | null | null | 5.389999999999999e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.32734832 | 0.342513904 | 16.32734832 | 0.245407085 | 1.754134141 | 0.245407085 | -6.898104095 | -0.342513904 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_1002 | -5.41 | 4.475711603 | -0.467357074 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.41 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'L', 'dP', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3516 | null | 148.23 | 38.73 | 503.9341121 | 0.0 | 89.58013803 | -7.83330621 | -2.66617442 | -44.40066551 | -50.51486066 | -36.76813709 | -56.08110622 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.384082711 | null |
254f0f41deaae009e8e8a2ba33e94f1ff0e8f5bfdd649bb3d30e009d29e48de5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,516 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'dL', 'dP', 'Me_dL', 'F'] | 44 | 3517 | -4.83 | -4.83 | Circle | 5 | -2.48e-16 | -2.719866483 | -2.25e-16 | -2.871516611 | -9.24e-17 | -1.135677087 | 6.5e-16 | -0.249287767 | 3.691390123 | 3779.121583 | 98.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.36 | 1.92 | 0.684210526 | 95.0 | PEPTIDE3517{[Me_dA].[Me_dL].[dL].[dP].[Me_dL].F}$PEPTIDE3517,PEPTIDE3517,1:R1-6:R2$$$ | PEPTIDE3517{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3517,PEPTIDE3517,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3517 | null | null | 4.08e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.45135325 | 0.342496078 | 16.45135325 | 0.245407206 | 1.787264072 | 0.245407206 | -7.039048857 | -0.342496078 | 2.8425 | 192.4554 | 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 | hexa_1003 | -4.83 | 4.323972387 | -0.303080846 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.83 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'dL', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3517 | null | 139.44 | 84.27 | 523.851272 | 0.0 | 87.98341998 | -5.381895863 | -2.719878124 | -45.33642805 | -51.56362332 | -37.32139154 | -63.01147509 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.428942001 | null |
38ec49a97ad3dbda62f0588e9cb8df757f1bbd40daf0ea209b5baf0e11550429 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,517 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'Me_dL', 'dP', 'Me_dL', 'F'] | 43 | 3518 | -5.25 | -5.25 | Circle | 6 | -2.83e-16 | -2.7224986 | -2.28e-16 | -2.872342542 | -1.41e-16 | -1.135757778 | 3.79e-16 | -0.249287767 | 3.693965443 | 3779.121583 | 99.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.38 | 2.0 | 0.684210526 | 91.0 | PEPTIDE3518{[Me_dA].L.[Me_dL].[dP].[Me_dL].F}$PEPTIDE3518,PEPTIDE3518,1:R1-6:R2$$$ | PEPTIDE3518{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3518,PEPTIDE3518,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3518 | null | null | 1.8799999999999998e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.6353521 | 0.342505861 | 16.6353521 | 0.245555563 | 1.776529974 | 0.245555563 | -7.133567474 | -0.342505861 | 2.8425 | 192.4554 | 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 | hexa_1004 | -5.25 | 4.264637474 | -0.308966114 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.25 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'Me_dL', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3518 | null | 139.44 | 50.76 | 524.0626049 | 0.0 | 87.88325987 | -5.28173576 | -2.699304351 | -45.38816496 | -51.49398025 | -37.44737183 | -63.13530766 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.428942001 | null |
b88daede3cb9f433daf30a59b8f737b014121f08a90093e1aaec2d6b01cbeccb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,518 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'Me_dL', 'dP', 'meL', 'F'] | 42 | 3519 | -4.95 | -4.95 | Circle | 4 | -2.65e-16 | -2.7224986 | -1.79e-16 | -2.872342542 | -1.05e-16 | -1.135757778 | 4.8e-16 | -0.249287767 | 3.693965443 | 3779.121583 | 87.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.38 | 2.0 | 0.684210526 | 83.0 | PEPTIDE3519{[Me_dA].[dL].[Me_dL].[dP].[meL].F}$PEPTIDE3519,PEPTIDE3519,1:R1-6:R2$$$ | PEPTIDE3519{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3519,PEPTIDE3519,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3519 | null | null | 3.25e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.6353521 | 0.342505861 | 16.6353521 | 0.245555563 | 1.776529974 | 0.245555563 | -7.133567474 | -0.342505861 | 2.8425 | 192.4554 | 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 | hexa_1005 | -4.95 | 4.264637474 | -0.308966114 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.95 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'Me_dL', 'dP', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3519 | null | 139.44 | 75.97 | 524.0626049 | 0.0 | 87.88325987 | -5.28173576 | -2.699304351 | -45.38816496 | -51.49398025 | -37.44737183 | -63.13530766 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.428942001 | null |
6776f850d5059d84376328178b0df6c9176213771bddaea5d8f3a03090367d9f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,519 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'dL', 'dP', 'Me_dL', 'F'] | 42 | 3520 | -5.05 | -5.05 | Circle | 1 | -1.95e-16 | -2.719866483 | -2.45e-16 | -2.871516611 | -9.1e-17 | -1.135677087 | 4.25e-16 | -0.249287767 | 3.691390123 | 3779.121583 | 103.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.36 | 1.92 | 0.684210526 | 103.0 | PEPTIDE3520{[Me_dA].[meL].[dL].[dP].[Me_dL].F}$PEPTIDE3520,PEPTIDE3520,1:R1-6:R2$$$ | PEPTIDE3520{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3520,PEPTIDE3520,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3520 | null | null | 1.9e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.45135325 | 0.342496078 | 16.45135325 | 0.245407206 | 1.787264072 | 0.245407206 | -7.039048857 | -0.342496078 | 2.8425 | 192.4554 | 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 | hexa_1006 | -5.05 | 4.323972387 | -0.303080846 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.05 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'dL', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3520 | null | 139.44 | 67.26 | 523.851272 | 0.0 | 87.98341998 | -5.381895863 | -2.719878124 | -45.33642805 | -51.56362332 | -37.32139154 | -63.01147509 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.428942001 | null |
14bcec023e19d912a1eb4d2e4de40fbc322a0d56a9c2fabdcb6de58861b1f30f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,520 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'Me_dL', 'dP', 'dL', 'F'] | 42 | 3521 | -5.09 | -5.09 | Circle | 1 | -2.71e-16 | -2.729169846 | -2.43e-16 | -2.872507118 | -3.68e-17 | -1.136012607 | 6.37e-16 | -0.249287767 | 3.694659245 | 3779.121583 | 95.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.38 | 1.98 | 0.684210526 | 96.0 | PEPTIDE3521{[Me_dA].[meL].[Me_dL].[dP].[dL].F}$PEPTIDE3521,PEPTIDE3521,1:R1-6:R2$$$ | PEPTIDE3521{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3521,PEPTIDE3521,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3521 | null | null | 2.0500000000000001e+34 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.71621228 | 0.342504271 | 16.71621228 | 0.245555443 | 1.771207196 | 0.245555443 | -7.19919865 | -0.342504271 | 2.8425 | 192.4554 | 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 | hexa_1007 | -5.09 | 4.19105456 | -0.300674133 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.09 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'Me_dL', 'dP', 'dL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3521 | null | 139.44 | 64.16 | 524.1365495 | 0.0 | 87.71689485 | -5.115370732 | -2.688145014 | -45.4022564 | -51.45815548 | -37.27039708 | -63.41911966 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.428942001 | null |
31a55313dd68d1f33611696e1bb1702a000e8f627b7f3a293d0d3ee33cab9223 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,521 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'meL', 'dP', 'dL', 'F'] | 42 | 3522 | -5.04 | -5.04 | Circle | 5 | -1.87e-16 | -2.729169846 | -2.11e-16 | -2.872507118 | -1.9e-16 | -1.136012607 | 2.51e-16 | -0.249287767 | 3.694659245 | 3779.121583 | 105.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.38 | 1.98 | 0.684210526 | 106.0 | PEPTIDE3522{[Me_dA].[Me_dL].[meL].[dP].[dL].F}$PEPTIDE3522,PEPTIDE3522,1:R1-6:R2$$$ | PEPTIDE3522{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3522,PEPTIDE3522,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3522 | null | null | 4.52e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.71621228 | 0.342504271 | 16.71621228 | 0.245555443 | 1.771207196 | 0.245555443 | -7.19919865 | -0.342504271 | 2.8425 | 192.4554 | 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 | hexa_1008 | -5.04 | 4.19105456 | -0.300674133 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.04 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'meL', 'dP', 'dL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3522 | null | 139.44 | 68.6 | 524.1365495 | 0.0 | 87.71689485 | -5.115370732 | -2.688145014 | -45.4022564 | -51.45815548 | -37.27039708 | -63.41911966 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.428942001 | null |
a97545c4c288843ddcde5f348c77565e1eb24a27ebdabb87ebe5ecbdb97a6f97 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,522 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'L', 'dP', 'Me_dL', 'F'] | 43 | 3523 | -5.06 | -5.06 | Circle | 9 | -2.48e-16 | -2.719866483 | -2.25e-16 | -2.871516611 | -9.24e-17 | -1.135677087 | 6.5e-16 | -0.249287767 | 3.691390123 | 3779.121583 | 104.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.36 | 1.92 | 0.684210526 | 102.0 | PEPTIDE3523{[Me_dA].[Me_dL].L.[dP].[Me_dL].F}$PEPTIDE3523,PEPTIDE3523,1:R1-6:R2$$$ | PEPTIDE3523{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3523,PEPTIDE3523,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3523 | null | null | 4.08e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.45135325 | 0.342496078 | 16.45135325 | 0.245407206 | 1.787264072 | 0.245407206 | -7.039048857 | -0.342496078 | 2.8425 | 192.4554 | 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 | hexa_1009 | -5.06 | 4.323972387 | -0.303080846 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.06 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'L', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3523 | null | 139.44 | 66.3 | 523.851272 | 0.0 | 87.98341998 | -5.381895863 | -2.719878124 | -45.33642805 | -51.56362332 | -37.32139154 | -63.01147509 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.428942001 | null |
e49a8cbf6462a8c4aa585c19418507c30f0f7c8260863c1581ac82a87b916a27 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,524 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'dL', 'dP', 'Bn_Gly', 'F'] | 42 | 3525 | -5.63 | -5.63 | Circle | 4 | -1.46e-16 | -2.705132951 | -1.11e-16 | -2.872140499 | 2.5e-17 | -1.135355248 | 1.86e-15 | -0.249287767 | 2.876937225 | 3843.129945 | 114.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 702.4104834 | 0.843137255 | 1.470588235 | 2.098039216 | 0.538461538 | 113.0 | PEPTIDE3525{[Me_dA].[dL].[dL].[dP].[Bn_Gly].F}$PEPTIDE3525,PEPTIDE3525,1:R1-6:R2$$$ | PEPTIDE3525{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3525,PEPTIDE3525,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3525 | null | null | 1.16e+31 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.34297884 | 0.342513904 | 16.34297884 | 0.245647131 | 1.657792862 | 0.245647131 | -6.722666614 | -0.342513904 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_1011 | -5.63 | 5.428057532 | 1.125476133 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.63 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'dL', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3525 | null | 148.23 | 25.49 | 471.5926645 | 0.0 | 89.5710234 | -7.349730815 | -4.981448944 | -36.91331034 | -51.94573689 | -29.50182151 | -50.22163937 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.385624152 | null |
4b88cd1c29ade34b495049b4603536cfc16e91c2f74a5bd2311becf9025313c8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,525 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'meL', 'dP', 'L', 'F'] | 41 | 3526 | -5.55 | -5.55 | Circle | 8 | -2.32e-16 | -2.729169846 | -2.1e-16 | -2.872507118 | -1.19e-16 | -1.136012607 | 4.53e-16 | -0.249287767 | 3.694659245 | 3779.121583 | 99.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.38 | 1.98 | 0.684210526 | 100.0 | PEPTIDE3526{[Me_dA].[Me_dL].[meL].[dP].L.F}$PEPTIDE3526,PEPTIDE3526,1:R1-6:R2$$$ | PEPTIDE3526{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3526,PEPTIDE3526,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3526 | null | null | 5.5e+32 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.71621228 | 0.342504271 | 16.71621228 | 0.245555443 | 1.771207196 | 0.245555443 | -7.19919865 | -0.342504271 | 2.8425 | 192.4554 | 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 | hexa_1012 | -5.55 | 4.19105456 | -0.300674133 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.55 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'meL', 'dP', 'L', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3526 | null | 139.44 | 30.06 | 524.1365495 | 0.0 | 87.71689485 | -5.115370732 | -2.688145014 | -45.4022564 | -51.45815548 | -37.27039708 | -63.41911966 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.428942001 | null |
ed1021af34195221ebf1c32ac755c87171349d9f8d812f8e950bc126d394f415 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,526 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'dL', 'dP', 'meL', 'F'] | 40 | 3527 | -4.96 | -4.96 | Circle | 5 | -1.95e-16 | -2.719866483 | -2.45e-16 | -2.871516611 | -9.1e-17 | -1.135677087 | 4.25e-16 | -0.249287767 | 3.691390123 | 3779.121583 | 89.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.36 | 1.92 | 0.684210526 | 95.0 | PEPTIDE3527{[Me_dA].[meL].[dL].[dP].[meL].F}$PEPTIDE3527,PEPTIDE3527,1:R1-6:R2$$$ | PEPTIDE3527{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3527,PEPTIDE3527,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3527 | null | null | 1.9e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.45135325 | 0.342496078 | 16.45135325 | 0.245407206 | 1.787264072 | 0.245407206 | -7.039048857 | -0.342496078 | 2.8425 | 192.4554 | 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 | hexa_1013 | -4.96 | 4.323972387 | -0.303080846 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.96 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'dL', 'dP', 'meL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3527 | null | 139.44 | 75.12 | 523.851272 | 0.0 | 87.98341998 | -5.381895863 | -2.719878124 | -45.33642805 | -51.56362332 | -37.32139154 | -63.01147509 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.428942001 | null |
eea18c04e6612e7bd0747a4ffe3c82f97a578071e3d9953e1414c24d0675c629 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,527 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'meL', 'dP', 'Me_dL', 'F'] | 41 | 3528 | -4.84 | -4.84 | Circle | 4 | -2.83e-16 | -2.7224986 | -2.28e-16 | -2.872342542 | -1.41e-16 | -1.135757778 | 3.79e-16 | -0.249287767 | 3.693965443 | 3779.121583 | 111.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.38 | 2.0 | 0.684210526 | 110.0 | PEPTIDE3528{[Me_dA].L.[meL].[dP].[Me_dL].F}$PEPTIDE3528,PEPTIDE3528,1:R1-6:R2$$$ | PEPTIDE3528{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3528,PEPTIDE3528,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3528 | null | null | 1.8799999999999998e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.6353521 | 0.342505861 | 16.6353521 | 0.245555563 | 1.776529974 | 0.245555563 | -7.133567474 | -0.342505861 | 2.8425 | 192.4554 | 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 | hexa_1014 | -4.84 | 4.264637474 | -0.308966114 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.84 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'meL', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3528 | null | 139.44 | 83.45 | 524.0626049 | 0.0 | 87.88325987 | -5.28173576 | -2.699304351 | -45.38816496 | -51.49398025 | -37.44737183 | -63.13530766 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.428942001 | null |
2e79854466ec36a5f9530cdc263d3ab4f016d557e919d349775aeef7ce226785 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,528 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'meL', 'dP', 'meL', 'F'] | 40 | 3529 | -4.91 | -4.91 | Circle | 7 | -2.57e-16 | -2.7224986 | -2.19e-16 | -2.872342542 | -1.01e-16 | -1.135757778 | 3.75e-16 | -0.249287767 | 3.693965443 | 3779.121583 | 91.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.38 | 2.0 | 0.684210526 | 92.0 | PEPTIDE3529{[Me_dA].[dL].[meL].[dP].[meL].F}$PEPTIDE3529,PEPTIDE3529,1:R1-6:R2$$$ | PEPTIDE3529{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3529,PEPTIDE3529,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3529 | null | null | 1.07e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.6353521 | 0.342505861 | 16.6353521 | 0.245555563 | 1.776529974 | 0.245555563 | -7.133567474 | -0.342505861 | 2.8425 | 192.4554 | 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 | hexa_1015 | -4.91 | 4.264637474 | -0.308966114 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.91 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'meL', 'dP', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3529 | null | 139.44 | 78.52 | 524.0626049 | 0.0 | 87.88325987 | -5.28173576 | -2.699304351 | -45.38816496 | -51.49398025 | -37.44737183 | -63.13530766 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.428942001 | null |
e54f0e8a1a8be03d96725a73fa3a44ce7a25383b8622c9b7274e8a153be4d224 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,529 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'Me_dL', 'dP', 'meL', 'F'] | 41 | 3530 | -4.82 | -4.82 | Circle | 2 | -2.83e-16 | -2.7224986 | -2.28e-16 | -2.872342542 | -1.41e-16 | -1.135757778 | 3.79e-16 | -0.249287767 | 3.693965443 | 3779.121583 | 93.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.38 | 2.0 | 0.684210526 | 96.0 | PEPTIDE3530{[Me_dA].L.[Me_dL].[dP].[meL].F}$PEPTIDE3530,PEPTIDE3530,1:R1-6:R2$$$ | PEPTIDE3530{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3530,PEPTIDE3530,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3530 | null | null | 1.8799999999999998e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.6353521 | 0.342505861 | 16.6353521 | 0.245555563 | 1.776529974 | 0.245555563 | -7.133567474 | -0.342505861 | 2.8425 | 192.4554 | 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 | hexa_1016 | -4.82 | 4.264637474 | -0.308966114 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.82 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'Me_dL', 'dP', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3530 | null | 139.44 | 85.25 | 524.0626049 | 0.0 | 87.88325987 | -5.28173576 | -2.699304351 | -45.38816496 | -51.49398025 | -37.44737183 | -63.13530766 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.428942001 | null |
03ff83965ea7c300583a91cc412e3649220605bfe86b3ed088e6590f97b65e2d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,530 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'L', 'dP', 'Me_dL', 'F'] | 41 | 3531 | -4.89 | -4.89 | Circle | 5 | -2.48e-16 | -2.719866483 | -2.25e-16 | -2.871516611 | -9.24e-17 | -1.135677087 | 6.5e-16 | -0.249287767 | 3.691390123 | 3779.121583 | 88.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.36 | 1.92 | 0.684210526 | 86.0 | PEPTIDE3531{[Me_dA].[meL].L.[dP].[Me_dL].F}$PEPTIDE3531,PEPTIDE3531,1:R1-6:R2$$$ | PEPTIDE3531{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3531,PEPTIDE3531,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3531 | null | null | 4.08e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.45135325 | 0.342496078 | 16.45135325 | 0.245407206 | 1.787264072 | 0.245407206 | -7.039048857 | -0.342496078 | 2.8425 | 192.4554 | 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 | hexa_1017 | -4.89 | 4.323972387 | -0.303080846 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.89 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'L', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3531 | null | 139.44 | 80.13 | 523.851272 | 0.0 | 87.98341998 | -5.381895863 | -2.719878124 | -45.33642805 | -51.56362332 | -37.32139154 | -63.01147509 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.428942001 | null |
0e30eaa7d2e3c05e64a3f05913a00c8966cb0ee0a0ab7a4d97c8c8d2366454d0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,531 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'L', 'dP', 'meL', 'F'] | 41 | 3532 | -5.04 | -5.04 | Circle | 8 | -2.48e-16 | -2.719866483 | -2.25e-16 | -2.871516611 | -9.24e-17 | -1.135677087 | 6.5e-16 | -0.249287767 | 3.691390123 | 3779.121583 | 111.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.36 | 1.92 | 0.684210526 | 108.0 | PEPTIDE3532{[Me_dA].[Me_dL].L.[dP].[meL].F}$PEPTIDE3532,PEPTIDE3532,1:R1-6:R2$$$ | PEPTIDE3532{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3532,PEPTIDE3532,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3532 | null | null | 4.08e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.45135325 | 0.342496078 | 16.45135325 | 0.245407206 | 1.787264072 | 0.245407206 | -7.039048857 | -0.342496078 | 2.8425 | 192.4554 | 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 | hexa_1018 | -5.04 | 4.323972387 | -0.303080846 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.04 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'L', 'dP', 'meL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3532 | null | 139.44 | 68.14 | 523.851272 | 0.0 | 87.98341998 | -5.381895863 | -2.719878124 | -45.33642805 | -51.56362332 | -37.32139154 | -63.01147509 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.428942001 | null |
2f429c3ebb07ba8e4b78c938513358c32d0d78ba0b09575dc702a7814358d414 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,532 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'Bn_Gly', 'dP', 'L', 'F'] | 41 | 3533 | -10.0 | -10 | Circle | 9 | -1.72e-16 | -2.695358641 | -7.35e-17 | -2.87142993 | 1.8e-17 | -1.134692206 | 2.02e-15 | -0.249287762 | 2.875772192 | 3843.129945 | 121.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.17703187 | 3.17703187 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 272.0912064 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 702.4104834 | 0.843137255 | 1.450980392 | 2.078431373 | 0.538461538 | 122.0 | PEPTIDE3533{[Me_dA].[dL].[Bn_Gly].[dP].L.F}$PEPTIDE3533,PEPTIDE3533,1:R1-6:R2$$$ | PEPTIDE3533{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3533,PEPTIDE3533,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3533 | null | null | 2.62e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.41517613 | 0.342505615 | 16.41517613 | 0.245427392 | 1.698661238 | 0.245427392 | -6.656190926 | -0.342505615 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_1019 | -10.0 | 5.400338642 | 1.015110326 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'Bn_Gly', 'dP', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3533 | null | 148.23 | 0.0 | 471.7316685 | 0.0 | 89.51706567 | -7.29577309 | -5.143544051 | -36.7842111 | -52.32654522 | -29.22481642 | -50.22384426 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.385624152 | null |
d9ba8b595524ed7a13c2320b980c6f10448eae46b7dec14d39b4cd118d3a54c4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,533 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'L', 'dP', 'Bn_Gly', 'F'] | 41 | 3534 | -5.28 | -5.28 | Circle | 6 | -1.49e-16 | -2.705132951 | -1.1e-16 | -2.872140499 | 1.62e-16 | -1.135355248 | 2.17e-15 | -0.249287767 | 2.876937225 | 3843.129945 | 118.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 702.4104834 | 0.843137255 | 1.470588235 | 2.098039216 | 0.538461538 | 115.0 | PEPTIDE3534{[Me_dA].[dL].L.[dP].[Bn_Gly].F}$PEPTIDE3534,PEPTIDE3534,1:R1-6:R2$$$ | PEPTIDE3534{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3534,PEPTIDE3534,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3534 | null | null | 2.71e+31 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.34297884 | 0.342513904 | 16.34297884 | 0.245647131 | 1.657792862 | 0.245647131 | -6.722666614 | -0.342513904 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_1020 | -5.28 | 5.428057532 | 1.125476133 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.28 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'L', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3534 | null | 148.23 | 48.49 | 471.5926645 | 0.0 | 89.5710234 | -7.349730815 | -4.981448944 | -36.91331034 | -51.94573689 | -29.50182151 | -50.22163937 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.385624152 | null |
d831420f5885ed10b0172709677e71e6a8a290a22f8fd0ba4a3741a34d7ead1e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,534 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'dL', 'dP', 'Bn_Gly', 'F'] | 41 | 3535 | -5.69 | -5.69 | Circle | 6 | -1.46e-16 | -2.705132951 | -1.11e-16 | -2.872140499 | 2.5e-17 | -1.135355248 | 1.86e-15 | -0.249287767 | 2.876937225 | 3843.129945 | 90.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 702.4104834 | 0.843137255 | 1.470588235 | 2.098039216 | 0.538461538 | 88.0 | PEPTIDE3535{[Me_dA].L.[dL].[dP].[Bn_Gly].F}$PEPTIDE3535,PEPTIDE3535,1:R1-6:R2$$$ | PEPTIDE3535{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3535,PEPTIDE3535,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3535 | null | null | 1.16e+31 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.34297884 | 0.342513904 | 16.34297884 | 0.245647131 | 1.657792862 | 0.245647131 | -6.722666614 | -0.342513904 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_1021 | -5.69 | 5.428057532 | 1.125476133 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.69 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'dL', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3535 | null | 148.23 | 22.53 | 471.5926645 | 0.0 | 89.5710234 | -7.349730815 | -4.981448944 | -36.91331034 | -51.94573689 | -29.50182151 | -50.22163937 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.385624152 | null |
f81ccf107b2685a69a924719cc711b03e5bcc27853940912aa98f3415036b8b7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,536 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'meL', 'dP', 'meL', 'F'] | 39 | 3537 | -4.87 | -4.87 | Circle | 7 | -2.83e-16 | -2.7224986 | -2.28e-16 | -2.872342542 | -1.41e-16 | -1.135757778 | 3.79e-16 | -0.249287767 | 3.693965443 | 3779.121583 | 100.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.38 | 2.0 | 0.684210526 | 104.0 | PEPTIDE3537{[Me_dA].L.[meL].[dP].[meL].F}$PEPTIDE3537,PEPTIDE3537,1:R1-6:R2$$$ | PEPTIDE3537{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3537,PEPTIDE3537,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3537 | null | null | 1.8799999999999998e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.6353521 | 0.342505861 | 16.6353521 | 0.245555563 | 1.776529974 | 0.245555563 | -7.133567474 | -0.342505861 | 2.8425 | 192.4554 | 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 | hexa_1023 | -4.87 | 4.264637474 | -0.308966114 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.87 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'meL', 'dP', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3537 | null | 139.44 | 81.66 | 524.0626049 | 0.0 | 87.88325987 | -5.28173576 | -2.699304351 | -45.38816496 | -51.49398025 | -37.44737183 | -63.13530766 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.428942001 | null |
beef960edbcddbe82bb5d5dee8e4eb6d7b8263ce85eea035f1b84662a7f48a41 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,537 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'L', 'dP', 'meL', 'F'] | 39 | 3538 | -4.85 | -4.85 | Circle | 9 | -2.48e-16 | -2.719866483 | -2.25e-16 | -2.871516611 | -9.24e-17 | -1.135677087 | 6.5e-16 | -0.249287767 | 3.691390123 | 3779.121583 | 105.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.143770861 | 3.143770861 | null | null | null | null | 268.8522515 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 696.4574336 | 0.8 | 1.36 | 1.92 | 0.684210526 | 106.0 | PEPTIDE3538{[Me_dA].[meL].L.[dP].[meL].F}$PEPTIDE3538,PEPTIDE3538,1:R1-6:R2$$$ | PEPTIDE3538{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3538,PEPTIDE3538,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 3538 | null | null | 4.08e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.45135325 | 0.342496078 | 16.45135325 | 0.245407206 | 1.787264072 | 0.245407206 | -7.039048857 | -0.342496078 | 2.8425 | 192.4554 | 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 | hexa_1024 | -4.85 | 4.323972387 | -0.303080846 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -4.85 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'L', 'dP', 'meL', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3538 | null | 139.44 | 82.84 | 523.851272 | 0.0 | 87.98341998 | -5.381895863 | -2.719878124 | -45.33642805 | -51.56362332 | -37.32139154 | -63.01147509 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.428942001 | null |
588d6ae8076e0f246e2161d648a7fb40439647d506fc4525a79405f225403a81 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,538 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'Bn_Gly', 'dP', 'L', 'F'] | 40 | 3539 | -6.46 | -6.46 | Circle | 5 | -1.72e-16 | -2.695358641 | -7.35e-17 | -2.87142993 | 1.8e-17 | -1.134692206 | 2.02e-15 | -0.249287762 | 2.875772192 | 3843.129945 | 128.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.17703187 | 3.17703187 | null | null | null | null | 272.0912064 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 702.4104834 | 0.843137255 | 1.450980392 | 2.078431373 | 0.538461538 | 131.0 | PEPTIDE3539{[Me_dA].L.[Bn_Gly].[dP].L.F}$PEPTIDE3539,PEPTIDE3539,1:R1-6:R2$$$ | PEPTIDE3539{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3539,PEPTIDE3539,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3539 | null | null | 2.62e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.41517613 | 0.342505615 | 16.41517613 | 0.245427392 | 1.698661238 | 0.245427392 | -6.656190926 | -0.342505615 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_1025 | -6.46 | 5.400338642 | 1.015110326 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -6.46 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'Bn_Gly', 'dP', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3539 | null | 148.23 | 4.31 | 471.7316685 | 0.0 | 89.51706567 | -7.29577309 | -5.143544051 | -36.7842111 | -52.32654522 | -29.22481642 | -50.22384426 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.385624152 | null |
93dd1ff4012ffcce549ee042e3b2d543123b014aab649e8e6b8bac60311ef8b9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,539 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Bn_Gly', 'L', 'dP', 'L', 'F'] | 40 | 3540 | -5.83 | -5.83 | Circle | 1 | -1.71e-16 | -2.693342447 | -5.89e-17 | -2.868977057 | 1.51e-18 | -1.134655827 | 2.06e-15 | -0.249287762 | 2.875882657 | 3843.129945 | 90.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 16.4901862 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.6540264 | 702.4104834 | 0.843137255 | 1.470588235 | 2.098039216 | 0.538461538 | 112.0 | PEPTIDE3540{[Me_dA].[Bn_Gly].L.[dP].L.F}$PEPTIDE3540,PEPTIDE3540,1:R1-6:R2$$$ | PEPTIDE3540{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3540,PEPTIDE3540,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 3540 | null | null | 6.02e+29 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.25266941 | 0.342747537 | 16.25266941 | 0.245407206 | 1.67748196 | 0.245407206 | -6.593650419 | -0.342747537 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_1026 | -5.83 | 5.565972512 | 1.107908422 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.83 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Bn_Gly', 'L', 'dP', 'L', 'F'] | [0.1353999999999999, 1.3173, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3540 | null | 148.23 | 16.96 | 471.6203482 | 0.0 | 89.49962365 | -7.278331066 | -5.089875209 | -36.77302139 | -52.2025464 | -29.35288794 | -50.17330985 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.385624152 | null |
723765745d1e2658742b4b726bb1858dffcf20d9bad8c82118422d963c084387 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,540 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'Me_dL', 'dP', 'Me_dL', 'F'] | 45 | 3541 | -4.9 | -4.9 | Circle | 9 | -2.77e-16 | -2.730515688 | -1.94e-16 | -2.866397805 | -5.57e-17 | -1.136012947 | 3.79e-16 | -0.249287767 | 3.78507987 | 3885.561075 | 88.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.37435565 | 43.47327403 | 12.52606043 | 8.698213954 | 8.698213954 | 5.384506381 | 5.384506381 | 3.272494334 | 3.272494334 | null | null | null | null | 275.4181748 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 710.4730837 | 0.784313725 | 1.333333333 | 1.901960784 | 0.692307692 | 87.0 | PEPTIDE3541{[Me_dA].[meL].[Me_dL].[dP].[Me_dL].F}$PEPTIDE3541,PEPTIDE3541,1:R1-6:R2$$$ | PEPTIDE3541{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3541,PEPTIDE3541,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 3541 | null | null | 8.760000000000001e+34 | 8.086843467 | 17.99635992 | 10.09728686 | 391.9472214 | null | 16.80329906 | 0.342180406 | 16.80329906 | 0.245555564 | 1.809659905 | 0.245555564 | -7.258992644 | -0.342180406 | 3.1847 | 197.0827 | 710.961 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_1027 | -4.9 | 4.07056517 | -0.192736376 | 29.80936201 | 36.10735481 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 109.31102 | 15.07834412 | null | -4.9 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 113.7953371 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.308149 | 34.40016729 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'Me_dL', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 169.0075927 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3541 | null | 130.65 | 79.8 | 544.2306152 | 0.0 | 86.08654182 | -2.630325412 | -2.753008055 | -46.3239275 | -52.5427429 | -38.00062629 | -70.31652686 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 4 | 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 | 0.441487697 | null |
c55c7d536574a7bb81b5e0992e0e2dd193d3453e8d3f0322144d5078cc07dfa6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,541 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'meL', 'dP', 'Me_dL', 'F'] | 45 | 3542 | -5.06 | -5.06 | Circle | 6 | -2.71e-16 | -2.730515688 | -2.43e-16 | -2.866397805 | -1.2e-16 | -1.136012947 | 6.4e-16 | -0.249287767 | 3.78507987 | 3885.561075 | 84.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.37435565 | 43.47327403 | 12.52606043 | 8.698213954 | 8.698213954 | 5.384506381 | 5.384506381 | 3.272494334 | 3.272494334 | null | null | null | null | 275.4181748 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 710.4730837 | 0.784313725 | 1.333333333 | 1.901960784 | 0.692307692 | 84.0 | PEPTIDE3542{[Me_dA].[Me_dL].[meL].[dP].[Me_dL].F}$PEPTIDE3542,PEPTIDE3542,1:R1-6:R2$$$ | PEPTIDE3542{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3542,PEPTIDE3542,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 3542 | null | null | 3.13e+34 | 8.086843467 | 17.99635992 | 10.09728686 | 391.9472214 | null | 16.80329906 | 0.342180406 | 16.80329906 | 0.245555564 | 1.809659905 | 0.245555564 | -7.258992644 | -0.342180406 | 3.1847 | 197.0827 | 710.961 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_1028 | -5.06 | 4.07056517 | -0.192736376 | 29.80936201 | 36.10735481 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 109.31102 | 15.07834412 | null | -5.06 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 113.7953371 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.308149 | 34.40016729 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'meL', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 169.0075927 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3542 | null | 130.65 | 66.9 | 544.2306152 | 0.0 | 86.08654182 | -2.630325412 | -2.753008055 | -46.3239275 | -52.5427429 | -38.00062629 | -70.31652686 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 4 | 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 | 0.441487697 | null |
fc20856eb38e075e1ce6f4caba7be9d2ed6b266652447d8b87257fb4a36153b4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,542 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 45 | 3543 | -5.09 | -5.09 | Circle | 2 | -1.42e-16 | -2.704564745 | -1.39e-16 | -2.865537656 | -1.45e-17 | -1.134996885 | 1.87e-15 | -0.249287762 | 2.948532587 | 3949.893782 | 97.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.305755343 | 3.305755343 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 99.0 | PEPTIDE3543{[Me_dA].[dL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE3543,PEPTIDE3543,1:R1-6:R2$$$ | PEPTIDE3543{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3543,PEPTIDE3543,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3543 | null | null | 3.8e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.50226291 | 0.342505615 | 16.50226291 | 0.245427392 | 1.727492297 | 0.245427392 | -6.804259467 | -0.342505615 | 2.9982 | 198.3014 | 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 | hexa_1029 | -5.09 | 5.336422573 | 1.123886409 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.09 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3543 | null | 139.44 | 64.37 | 491.5443248 | 0.0 | 88.1003868 | -5.024401919 | -5.253551719 | -37.6396785 | -53.48387834 | -29.87475049 | -56.86845059 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.431078863 | null |
da249694705447b5629c6dfb0fa96711d6ef7242c2ba0bde9b49cf860620ccca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,543 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'Bn_Gly', 'dP', 'dL', 'F'] | 45 | 3544 | -5.26 | -5.26 | Circle | 3 | -2.18e-16 | -2.709689951 | -8.87e-17 | -2.867304879 | 3.09e-18 | -1.134997491 | 1.81e-15 | -0.249287762 | 2.953116381 | 3949.893782 | 105.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.305755343 | 3.305755343 | null | null | null | null | 278.6571297 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 106.0 | PEPTIDE3544{[Me_dA].[Me_dL].[Bn_Gly].[dP].[dL].F}$PEPTIDE3544,PEPTIDE3544,1:R1-6:R2$$$ | PEPTIDE3544{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3544,PEPTIDE3544,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3544 | null | null | 5.25e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.7318428 | 0.342504272 | 16.7318428 | 0.245643209 | 1.735467477 | 0.245643209 | -6.94264926 | -0.342504272 | 2.9982 | 198.3014 | 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 | hexa_1030 | -5.26 | 5.194634105 | 1.100693567 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.26 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'Bn_Gly', 'dP', 'dL', 'F'] | [0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3544 | null | 139.44 | 50.11 | 491.7147498 | 0.0 | 87.95490591 | -4.878921038 | -5.276967142 | -37.6396785 | -53.53216082 | -29.67882024 | -57.16310796 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.431078863 | null |
637a7a3f652f3435f041f0081ea818cb2b539c92864ae258ec606cdbd9dfa78a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,544 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'Me_dL', 'dP', 'meL', 'F'] | 43 | 3545 | -4.87 | -4.87 | Circle | 1 | -2.77e-16 | -2.730515688 | -1.94e-16 | -2.866397805 | -5.57e-17 | -1.136012947 | 3.79e-16 | -0.249287767 | 3.78507987 | 3885.561075 | 84.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.37435565 | 43.47327403 | 12.52606043 | 8.698213954 | 8.698213954 | 5.384506381 | 5.384506381 | 3.272494334 | 3.272494334 | null | null | null | null | 275.4181748 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 710.4730837 | 0.784313725 | 1.333333333 | 1.901960784 | 0.692307692 | 82.0 | PEPTIDE3545{[Me_dA].[meL].[Me_dL].[dP].[meL].F}$PEPTIDE3545,PEPTIDE3545,1:R1-6:R2$$$ | PEPTIDE3545{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3545,PEPTIDE3545,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 3545 | null | null | 8.760000000000001e+34 | 8.086843467 | 17.99635992 | 10.09728686 | 391.9472214 | null | 16.80329906 | 0.342180406 | 16.80329906 | 0.245555564 | 1.809659905 | 0.245555564 | -7.258992644 | -0.342180406 | 3.1847 | 197.0827 | 710.961 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_1031 | -4.87 | 4.07056517 | -0.192736376 | 29.80936201 | 36.10735481 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 109.31102 | 15.07834412 | null | -4.87 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 113.7953371 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.308149 | 34.40016729 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'Me_dL', 'dP', 'meL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 169.0075927 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3545 | null | 130.65 | 81.59 | 544.2306152 | 0.0 | 86.08654182 | -2.630325412 | -2.753008055 | -46.3239275 | -52.5427429 | -38.00062629 | -70.31652686 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 4 | 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 | 0.441487697 | null |
df3da963beeb2459f65258eb9ddb39ca2aae617e5a1afd768fa43aa29dfb53bd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,545 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'meL', 'dP', 'meL', 'F'] | 43 | 3546 | -4.97 | -4.97 | Circle | 2 | -2.71e-16 | -2.730515688 | -2.43e-16 | -2.866397805 | -1.2e-16 | -1.136012947 | 6.4e-16 | -0.249287767 | 3.78507987 | 3885.561075 | 92.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.37435565 | 43.47327403 | 12.52606043 | 8.698213954 | 8.698213954 | 5.384506381 | 5.384506381 | 3.272494334 | 3.272494334 | null | null | null | null | 275.4181748 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 710.4730837 | 0.784313725 | 1.333333333 | 1.901960784 | 0.692307692 | 88.0 | PEPTIDE3546{[Me_dA].[Me_dL].[meL].[dP].[meL].F}$PEPTIDE3546,PEPTIDE3546,1:R1-6:R2$$$ | PEPTIDE3546{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3546,PEPTIDE3546,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 3546 | null | null | 3.13e+34 | 8.086843467 | 17.99635992 | 10.09728686 | 391.9472214 | null | 16.80329906 | 0.342180406 | 16.80329906 | 0.245555564 | 1.809659905 | 0.245555564 | -7.258992644 | -0.342180406 | 3.1847 | 197.0827 | 710.961 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_1032 | -4.97 | 4.07056517 | -0.192736376 | 29.80936201 | 36.10735481 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 109.31102 | 15.07834412 | null | -4.97 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 113.7953371 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.308149 | 34.40016729 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'meL', 'dP', 'meL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 169.0075927 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3546 | null | 130.65 | 74.1 | 544.2306152 | 0.0 | 86.08654182 | -2.630325412 | -2.753008055 | -46.3239275 | -52.5427429 | -38.00062629 | -70.31652686 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 4 | 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 | 0.441487697 | null |
6c8b426f4b1d9eaf95d95a5d23db637257c5f318964957ea1c8fdc3f76926649 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,546 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'bHph', 'dP', 'L', 'F'] | 39 | 3547 | -10.0 | -10 | Circle | 1 | -1.47e-16 | -2.693958354 | -1.03e-16 | -2.868340212 | -7.46e-17 | -1.134689205 | 1.77e-15 | -0.249287762 | 2.883708299 | 3959.403557 | 101.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.208024765 | 3.208024765 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 278.271133 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.24218433 | 716.4261335 | 0.807692308 | 1.365384615 | 1.942307692 | 0.55 | 100.0 | PEPTIDE3547{[Me_dA].[dL].[bHph].[dP].L.F}$PEPTIDE3547,PEPTIDE3547,1:R1-6:R2$$$ | PEPTIDE3547{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3547,PEPTIDE3547,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3547 | null | null | 1.4200000000000001e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.19260441 | 0.350730365 | 16.19260441 | 0.245407084 | 1.703839377 | 0.245407084 | -6.623187179 | -0.350730365 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_1033 | -10.0 | 4.92775525 | 0.994730843 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'bHph', 'dP', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3547 | null | 157.02 | 0.0 | 490.8409165 | 0.0 | 91.49862697 | -9.790619955 | -5.188574011 | -36.97710688 | -59.01883845 | -41.44978879 | -38.41461534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
efb0e3b4f6ba20512bcf81fef6b45d147172332c105bc834d5025668c12c62b2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,547 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'bHph', 'dP', 'dL', 'F'] | 39 | 3548 | -6.33 | -6.33 | Circle | 8 | -2e-16 | -2.693958354 | -1.16e-16 | -2.868340212 | -6.98e-17 | -1.134689205 | 2.02e-15 | -0.249287762 | 2.883708299 | 3959.403557 | 121.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.208024765 | 3.208024765 | null | null | null | null | 278.271133 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.24218433 | 716.4261335 | 0.807692308 | 1.365384615 | 1.942307692 | 0.55 | 123.0 | PEPTIDE3548{[Me_dA].L.[bHph].[dP].[dL].F}$PEPTIDE3548,PEPTIDE3548,1:R1-6:R2$$$ | PEPTIDE3548{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3548,PEPTIDE3548,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3548 | null | null | 1.52e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.19260441 | 0.350730365 | 16.19260441 | 0.245407084 | 1.703839377 | 0.245407084 | -6.623187179 | -0.350730365 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_1034 | -6.33 | 4.92775525 | 0.994730843 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -6.33 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'bHph', 'dP', 'dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3548 | null | 157.02 | 5.72 | 490.8409165 | 0.0 | 91.49862697 | -9.790619955 | -5.188574011 | -36.97710688 | -59.01883845 | -41.44978879 | -38.41461534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
7395d7434211daa78df78c782bc42044f57d0efdca5a67dcfd9fed68f169b342 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,548 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'Bn_Gly', 'dP', 'L', 'F'] | 44 | 3549 | -5.95 | -5.95 | Circle | 6 | -2.18e-16 | -2.709689951 | -8.87e-17 | -2.867304879 | 3.09e-18 | -1.134997491 | 1.81e-15 | -0.249287762 | 2.953116381 | 3949.893782 | 111.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.305755343 | 3.305755343 | null | null | null | null | 278.6571297 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 105.0 | PEPTIDE3549{[Me_dA].[Me_dL].[Bn_Gly].[dP].L.F}$PEPTIDE3549,PEPTIDE3549,1:R1-6:R2$$$ | PEPTIDE3549{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3549,PEPTIDE3549,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3549 | null | null | 5.25e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.7318428 | 0.342504272 | 16.7318428 | 0.245643209 | 1.735467477 | 0.245643209 | -6.94264926 | -0.342504272 | 2.9982 | 198.3014 | 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 | hexa_1035 | -5.95 | 5.194634105 | 1.100693567 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.95 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'Bn_Gly', 'dP', 'L', 'F'] | [0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3549 | null | 139.44 | 13.1 | 491.7147498 | 0.0 | 87.95490591 | -4.878921038 | -5.276967142 | -37.6396785 | -53.53216082 | -29.67882024 | -57.16310796 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.431078863 | null |
58872e25720b356fd1d4affd375a7d06218abcf2401bb9fda0a65eba4c113ad7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,549 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | 44 | 3550 | -5.3 | -5.3 | Circle | 9 | -1.57e-16 | -2.719291478 | -1.17e-16 | -2.864429756 | 3.14e-17 | -1.135755949 | 2.38e-15 | -0.249287767 | 2.953508031 | 3949.893782 | 91.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 87.0 | PEPTIDE3550{[Me_dA].L.[Me_dL].[dP].[Bn_Gly].F}$PEPTIDE3550,PEPTIDE3550,1:R1-6:R2$$$ | PEPTIDE3550{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3550,PEPTIDE3550,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3550 | null | null | 9.25e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.64367554 | 0.342505861 | 16.64367554 | 0.245647132 | 1.680188695 | 0.245647132 | -7.009124948 | -0.342505861 | 2.9982 | 198.3014 | 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 | hexa_1036 | -5.3 | 5.255044036 | 1.249075775 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.3 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3550 | null | 139.44 | 46.45 | 491.6683768 | 0.0 | 87.9643841 | -4.888399226 | -5.059723503 | -37.85367653 | -53.03064911 | -30.12558105 | -57.17473144 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.431078863 | null |
cddb6134f7b90f851a580c29c0b39d5a63f229ebf4abcd929a5a989fbb4634c1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,550 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 44 | 3551 | -5.21 | -5.21 | Circle | 9 | -1.42e-16 | -2.704564745 | -1.39e-16 | -2.865537656 | -1.45e-17 | -1.134996885 | 1.87e-15 | -0.249287762 | 2.948532587 | 3949.893782 | 95.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.305755343 | 3.305755343 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 94.0 | PEPTIDE3551{[Me_dA].L.[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE3551,PEPTIDE3551,1:R1-6:R2$$$ | PEPTIDE3551{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3551,PEPTIDE3551,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3551 | null | null | 3.8e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.50226291 | 0.342505615 | 16.50226291 | 0.245427392 | 1.727492297 | 0.245427392 | -6.804259467 | -0.342505615 | 2.9982 | 198.3014 | 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 | hexa_1037 | -5.21 | 5.336422573 | 1.123886409 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.21 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3551 | null | 139.44 | 53.69 | 491.5443248 | 0.0 | 88.1003868 | -5.024401919 | -5.253551719 | -37.6396785 | -53.48387834 | -29.87475049 | -56.86845059 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.431078863 | null |
6384cd9005e678fd53dfb2c389a7b5a3d13d24a308c039aea40f6240cff16ef0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,551 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'Bn_Gly', 'dP', 'meL', 'F'] | 43 | 3552 | -5.21 | -5.21 | Circle | 7 | -2.11e-16 | -2.704564745 | -1.42e-16 | -2.865537656 | 8.21e-17 | -1.134996885 | 1.57e-15 | -0.249287762 | 2.948532587 | 3949.893782 | 117.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.305755343 | 3.305755343 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 119.0 | PEPTIDE3552{[Me_dA].[dL].[Bn_Gly].[dP].[meL].F}$PEPTIDE3552,PEPTIDE3552,1:R1-6:R2$$$ | PEPTIDE3552{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3552,PEPTIDE3552,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3552 | null | null | 3.15e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.50226291 | 0.342505615 | 16.50226291 | 0.245427392 | 1.727492297 | 0.245427392 | -6.804259467 | -0.342505615 | 2.9982 | 198.3014 | 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 | hexa_1038 | -5.21 | 5.336422573 | 1.123886409 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.21 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3552 | null | 139.44 | 54.06 | 491.5443248 | 0.0 | 88.1003868 | -5.024401919 | -5.253551719 | -37.6396785 | -53.48387834 | -29.87475049 | -56.86845059 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.431078863 | null |
bc1027c0d76874293f43fb9a2275eb942b716fa6ff1cadad325db89849d82c85 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,553 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'Bn_Gly', 'dP', 'dL', 'F'] | 43 | 3554 | -5.52 | -5.52 | Circle | 2 | -1.91e-16 | -2.709689951 | -1.38e-16 | -2.867304879 | 6.64e-17 | -1.134997491 | 1.63e-15 | -0.249287762 | 2.953116381 | 3949.893782 | 94.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.305755343 | 3.305755343 | null | null | null | null | 278.6571297 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 94.0 | PEPTIDE3554{[Me_dA].[meL].[Bn_Gly].[dP].[dL].F}$PEPTIDE3554,PEPTIDE3554,1:R1-6:R2$$$ | PEPTIDE3554{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3554,PEPTIDE3554,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3554 | null | null | 1.9e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.7318428 | 0.342504272 | 16.7318428 | 0.245643209 | 1.735467477 | 0.245643209 | -6.94264926 | -0.342504272 | 2.9982 | 198.3014 | 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 | hexa_1040 | -5.52 | 5.194634105 | 1.100693567 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.52 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'Bn_Gly', 'dP', 'dL', 'F'] | [0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3554 | null | 139.44 | 31.59 | 491.7147498 | 0.0 | 87.95490591 | -4.878921038 | -5.276967142 | -37.6396785 | -53.53216082 | -29.67882024 | -57.16310796 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.431078863 | null |
43cea4b6a1a304469ef0a0985d153696aeb307ba73dad55d2249477cd2cf872f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,554 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'L', 'dP', 'Bn_Gly', 'F'] | 44 | 3555 | -5.55 | -5.55 | Circle | 1 | -2.22e-16 | -2.716378153 | -8.16e-17 | -2.863371214 | 6.19e-17 | -1.135665696 | 2.04e-15 | -0.249287767 | 2.947785704 | 3949.893782 | 111.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.5 | 2.134615385 | 0.55 | 110.0 | PEPTIDE3555{[Me_dA].[Me_dL].L.[dP].[Bn_Gly].F}$PEPTIDE3555,PEPTIDE3555,1:R1-6:R2$$$ | PEPTIDE3555{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3555,PEPTIDE3555,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3555 | null | null | 1.2599999999999999e+33 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.4596767 | 0.342496078 | 16.4596767 | 0.245647131 | 1.686498703 | 0.245647131 | -6.965578307 | -0.342496078 | 2.9982 | 198.3014 | 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 | hexa_1041 | -5.55 | 5.345025684 | 1.242103502 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.55 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'L', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3555 | null | 139.44 | 29.9 | 491.4033357 | 0.0 | 88.06009742 | -4.984112542 | -5.063983707 | -37.80854649 | -53.05439322 | -30.0079427 | -57.04445449 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.431078863 | null |
8b4d7a20966b512d051f0a0b1badbf6f3374f80ff1f43091ae2def97d58a1cb7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,555 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'meL', 'dP', 'meL', 'F'] | 41 | 3556 | -4.81 | -4.81 | Circle | 1 | -2.71e-16 | -2.730515688 | -2.43e-16 | -2.866397805 | -1.2e-16 | -1.136012947 | 6.4e-16 | -0.249287767 | 3.78507987 | 3885.561075 | 87.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.37435565 | 43.47327403 | 12.52606043 | 8.698213954 | 8.698213954 | 5.384506381 | 5.384506381 | 3.272494334 | 3.272494334 | null | null | null | null | 275.4181748 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 710.4730837 | 0.784313725 | 1.333333333 | 1.901960784 | 0.692307692 | 90.0 | PEPTIDE3556{[Me_dA].[meL].[meL].[dP].[meL].F}$PEPTIDE3556,PEPTIDE3556,1:R1-6:R2$$$ | PEPTIDE3556{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3556,PEPTIDE3556,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 3556 | null | null | 3.13e+34 | 8.086843467 | 17.99635992 | 10.09728686 | 391.9472214 | null | 16.80329906 | 0.342180406 | 16.80329906 | 0.245555564 | 1.809659905 | 0.245555564 | -7.258992644 | -0.342180406 | 3.1847 | 197.0827 | 710.961 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_1042 | -4.81 | 4.07056517 | -0.192736376 | 29.80936201 | 36.10735481 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 109.31102 | 15.07834412 | null | -4.81 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 113.7953371 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.308149 | 34.40016729 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'meL', 'dP', 'meL', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 169.0075927 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3556 | null | 130.65 | 86.01 | 544.2306152 | 0.0 | 86.08654182 | -2.630325412 | -2.753008055 | -46.3239275 | -52.5427429 | -38.00062629 | -70.31652686 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 4 | 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 | 0.441487697 | null |
55d5089bf9dc6182912593e1485a7989882d72199f6bdef67efda728dc98aa8f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,556 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'bHph', 'dP', 'L', 'F'] | 38 | 3557 | -6.17 | -6.17 | Circle | 2 | -2e-16 | -2.693958354 | -1.16e-16 | -2.868340212 | -6.98e-17 | -1.134689205 | 2.02e-15 | -0.249287762 | 2.883708299 | 3959.403557 | 119.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.208024765 | 3.208024765 | null | null | null | null | 278.271133 | 20.68462891 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.24218433 | 716.4261335 | 0.807692308 | 1.365384615 | 1.942307692 | 0.55 | 119.0 | PEPTIDE3557{[Me_dA].L.[bHph].[dP].L.F}$PEPTIDE3557,PEPTIDE3557,1:R1-6:R2$$$ | PEPTIDE3557{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3557,PEPTIDE3557,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3557 | null | null | 1.52e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.19260441 | 0.350730365 | 16.19260441 | 0.245407084 | 1.703839377 | 0.245407084 | -6.623187179 | -0.350730365 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_1043 | -6.17 | 4.92775525 | 0.994730843 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -6.17 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'bHph', 'dP', 'L', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3557 | null | 157.02 | 8.17 | 490.8409165 | 0.0 | 91.49862697 | -9.790619955 | -5.188574011 | -36.97710688 | -59.01883845 | -41.44978879 | -38.41461534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
3dc1b0a5bfcb010434780aa67fb5b95079444b579ad563bc65cf820cc5617b92 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,557 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'Bn_Gly', 'dP', 'meL', 'F'] | 42 | 3558 | -5.14 | -5.14 | Circle | 9 | -1.42e-16 | -2.704564745 | -1.39e-16 | -2.865537656 | -1.45e-17 | -1.134996885 | 1.87e-15 | -0.249287762 | 2.948532587 | 3949.893782 | 100.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.305755343 | 3.305755343 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 117.0 | PEPTIDE3558{[Me_dA].L.[Bn_Gly].[dP].[meL].F}$PEPTIDE3558,PEPTIDE3558,1:R1-6:R2$$$ | PEPTIDE3558{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3558,PEPTIDE3558,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3558 | null | null | 3.8e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.50226291 | 0.342505615 | 16.50226291 | 0.245427392 | 1.727492297 | 0.245427392 | -6.804259467 | -0.342505615 | 2.9982 | 198.3014 | 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 | hexa_1044 | -5.14 | 5.336422573 | 1.123886409 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.14 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3558 | null | 139.44 | 60.0 | 491.5443248 | 0.0 | 88.1003868 | -5.024401919 | -5.253551719 | -37.6396785 | -53.48387834 | -29.87475049 | -56.86845059 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.431078863 | null |
4174cbfb39597ab8a571708834ffcbfc55f3cd2068fc8a878690d160b05ebdad | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,558 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'meL', 'dP', 'Bn_Gly', 'F'] | 42 | 3559 | -4.9 | -4.9 | Circle | 5 | -1.57e-16 | -2.719291478 | -1.17e-16 | -2.864429756 | 3.14e-17 | -1.135755949 | 2.38e-15 | -0.249287767 | 2.953508031 | 3949.893782 | 106.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.480769231 | 2.115384615 | 0.55 | 105.0 | PEPTIDE3559{[Me_dA].L.[meL].[dP].[Bn_Gly].F}$PEPTIDE3559,PEPTIDE3559,1:R1-6:R2$$$ | PEPTIDE3559{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3559,PEPTIDE3559,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3559 | null | null | 9.25e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.64367554 | 0.342505861 | 16.64367554 | 0.245647132 | 1.680188695 | 0.245647132 | -7.009124948 | -0.342505861 | 2.9982 | 198.3014 | 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 | hexa_1045 | -4.9 | 5.255044036 | 1.249075775 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -4.9 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'meL', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3559 | null | 139.44 | 79.34 | 491.6683768 | 0.0 | 87.9643841 | -4.888399226 | -5.059723503 | -37.85367653 | -53.03064911 | -30.12558105 | -57.17473144 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.431078863 | null |
ded39d573882db3479940da33d002d9154f3434178699a906bfba3b2db494924 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,559 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'L', 'dP', 'Bn_Gly', 'F'] | 42 | 3560 | -5.22 | -5.22 | Circle | 4 | -2.22e-16 | -2.716378153 | -8.16e-17 | -2.863371214 | 6.19e-17 | -1.135665696 | 2.04e-15 | -0.249287767 | 2.947785704 | 3949.893782 | 92.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.846153846 | 1.5 | 2.134615385 | 0.55 | 91.0 | PEPTIDE3560{[Me_dA].[meL].L.[dP].[Bn_Gly].F}$PEPTIDE3560,PEPTIDE3560,1:R1-6:R2$$$ | PEPTIDE3560{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3560,PEPTIDE3560,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3560 | null | null | 1.2599999999999999e+33 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.4596767 | 0.342496078 | 16.4596767 | 0.245647131 | 1.686498703 | 0.245647131 | -6.965578307 | -0.342496078 | 2.9982 | 198.3014 | 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 | hexa_1046 | -5.22 | 5.345025684 | 1.242103502 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.22 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'L', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3560 | null | 139.44 | 53.0 | 491.4033357 | 0.0 | 88.06009742 | -4.984112542 | -5.063983707 | -37.80854649 | -53.05439322 | -30.0079427 | -57.04445449 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.431078863 | null |
a76ac7959912cf353477ef0b372a96e9e40747014deccf64808e51f6c73210eb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,560 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'bHph', 'dP', 'dL', 'F'] | 43 | 3561 | -5.66 | -5.66 | Circle | 4 | -1.99e-16 | -2.709975141 | -9.44e-17 | -2.862540979 | -3.03e-17 | -1.135000076 | 1.8e-15 | -0.249287763 | 2.957601103 | 4066.558288 | 125.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.1271324 | 42.17048762 | 13.32884684 | 9.001000358 | 9.001000358 | 5.480567245 | 5.480567245 | 3.336748238 | 3.336748238 | null | null | null | null | 284.8370563 | 26.16766313 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 730.4417836 | 0.811320755 | 1.433962264 | 2.056603774 | 0.56097561 | 124.0 | PEPTIDE3561{[Me_dA].[Me_dL].[bHph].[dP].[dL].F}$PEPTIDE3561,PEPTIDE3561,1:R1-6:R2$$$ | PEPTIDE3561{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3561,PEPTIDE3561,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3561 | null | null | 2.11e+34 | 9.029264178 | 18.84391539 | 11.13094391 | 395.6208354 | null | 16.37544106 | 0.35072394 | 16.37544106 | 0.245407205 | 1.742292086 | 0.245407205 | -6.909645512 | -0.35072394 | 3.087 | 203.1361 | 730.951 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_1047 | -5.66 | 4.804120153 | 1.116785686 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 92.67183945 | 21.9321369 | null | -5.66 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 114.9772897 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'bHph', 'dP', 'dL', 'F'] | [0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 152.6427087 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3561 | null | 148.23 | 23.9 | 510.8001114 | 0.0 | 89.99776259 | -7.463734931 | -5.307140755 | -37.81102602 | -60.29302198 | -42.08560999 | -45.08734033 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.380651089 | null |
5cca2cd5c7d0cdc2ae39a9219fa29869e359fc7f83ab99dd1406dadfd2e339b2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,561 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 46 | 3562 | -5.49 | -5.49 | Circle | 2 | -1.84e-16 | -2.712492577 | -1.3e-16 | -2.860379988 | 5.82e-17 | -1.135208179 | 1.57e-15 | -0.249287762 | 3.022961773 | 4057.048513 | 87.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.04978213 | 42.22327403 | 13.27606043 | 9.073213954 | 9.073213954 | 5.645975345 | 5.645975345 | 3.434478815 | 3.434478815 | null | null | null | null | 285.223053 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 730.4417836 | 0.830188679 | 1.433962264 | 2.037735849 | 0.56097561 | 88.0 | PEPTIDE3562{[Me_dA].[meL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE3562,PEPTIDE3562,1:R1-6:R2$$$ | PEPTIDE3562{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3562,PEPTIDE3562,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3562 | null | null | 1.0900000000000002e+34 | 9.029264178 | 18.33982065 | 10.2342091 | 395.9246651 | null | 16.81892957 | 0.342180406 | 16.81892957 | 0.245643209 | 1.772636925 | 0.245643209 | -6.998124466 | -0.342180406 | 3.3404 | 202.9287 | 730.951 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_1048 | -5.49 | 5.071772838 | 1.231677861 | 29.80936201 | 36.58632203 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 92.38295011 | 26.04441257 | null | -5.49 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 108.3123029 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 102.7104071 | 33.92120007 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 149.0113009 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3562 | null | 130.65 | 33.7 | 511.6084588 | 0.0 | 86.47521051 | -2.544533338 | -5.386974811 | -38.4951459 | -54.68949395 | -30.32875431 | -63.88876706 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.443916523 | null |
90468af61813d80d7aa3328de0347817ef033d500810ac9cbb5e816daa8f6917 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,562 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'Bn_Gly', 'dP', 'meL', 'F'] | 46 | 3563 | -5.09 | -5.09 | Circle | 1 | -1.82e-16 | -2.712492577 | -1.07e-16 | -2.860379988 | -9.73e-18 | -1.135208179 | 1.84e-15 | -0.249287762 | 3.022961773 | 4057.048513 | 95.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.04978213 | 42.22327403 | 13.27606043 | 9.073213954 | 9.073213954 | 5.645975345 | 5.645975345 | 3.434478815 | 3.434478815 | null | null | null | null | 285.223053 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 730.4417836 | 0.830188679 | 1.433962264 | 2.037735849 | 0.56097561 | 97.0 | PEPTIDE3563{[Me_dA].[Me_dL].[Bn_Gly].[dP].[meL].F}$PEPTIDE3563,PEPTIDE3563,1:R1-6:R2$$$ | PEPTIDE3563{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3563,PEPTIDE3563,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3563 | null | null | 1.08e+34 | 9.029264178 | 18.33982065 | 10.2342091 | 395.9246651 | null | 16.81892957 | 0.342180406 | 16.81892957 | 0.245643209 | 1.772636925 | 0.245643209 | -6.998124466 | -0.342180406 | 3.3404 | 202.9287 | 730.951 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_1049 | -5.09 | 5.071772838 | 1.231677861 | 29.80936201 | 36.58632203 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 92.38295011 | 26.04441257 | null | -5.09 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 108.3123029 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 102.7104071 | 33.92120007 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 149.0113009 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3563 | null | 130.65 | 64.22 | 511.6084588 | 0.0 | 86.47521051 | -2.544533338 | -5.386974811 | -38.4951459 | -54.68949395 | -30.32875431 | -63.88876706 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.443916523 | null |
bdd4b4a696b41e8c2b2db98ede52ae1ccc1e31753e2b3067a15d844eb6d802bf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,563 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'meL', 'dP', 'Bn_Gly', 'F'] | 46 | 3564 | -5.43 | -5.43 | Circle | 5 | -1.83e-16 | -2.728484072 | -1.01e-16 | -2.856119261 | -4.11e-17 | -1.136012131 | 1.77e-15 | -0.249287767 | 3.025493862 | 4057.048513 | 94.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.04978213 | 42.22327403 | 13.27606043 | 9.073213954 | 9.073213954 | 5.645975345 | 5.645975345 | 3.462429665 | 3.462429665 | null | null | null | null | 285.223053 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 730.4417836 | 0.811320755 | 1.396226415 | 1.981132075 | 0.56097561 | 93.0 | PEPTIDE3564{[Me_dA].[Me_dL].[meL].[dP].[Bn_Gly].F}$PEPTIDE3564,PEPTIDE3564,1:R1-6:R2$$$ | PEPTIDE3564{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3564,PEPTIDE3564,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3564 | null | null | 6.850000000000001e+34 | 9.029264178 | 18.33982065 | 10.2342091 | 395.9246651 | null | 16.80840808 | 0.342431864 | 16.80840808 | 0.245647132 | 1.713318626 | 0.245647132 | -7.181203307 | -0.342431864 | 3.3404 | 202.9287 | 730.951 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_1050 | -5.43 | 5.022754237 | 1.384695722 | 29.80936201 | 30.08946234 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 92.38295011 | 32.54127225 | null | -5.43 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 108.3123029 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 102.7104071 | 33.92120007 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'meL', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 149.0113009 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3564 | null | 130.65 | 37.3 | 511.7298984 | 0.0 | 86.25345813 | -2.322780953 | -5.142258266 | -38.74891268 | -54.13930545 | -30.63170224 | -64.2483969 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.443916523 | null |
2022b3ba4d08ef77e0187626bf2197993adb9ee9065a9b11b0490e37ff60a4b7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,564 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 46 | 3565 | -6.22 | -6.22 | Circle | 5 | -1.88e-16 | -2.691189284 | 9.1e-18 | -2.855112419 | 2.79e-16 | -1.133183369 | 10.14381845 | -0.248067479 | 2.455787176 | 4121.244825 | 105.0 | null | null | 84.32050808 | 78.13277132 | 26.13277132 | 46.51388375 | 39.69688083 | 13.80245364 | 9.224607156 | 9.224607156 | 5.694095664 | 5.694095664 | 3.495690674 | 3.495690674 | null | null | null | null | 288.4620079 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.60579091 | 736.3948334 | 0.814814815 | 1.407407407 | 1.981481481 | 0.428571429 | 100.0 | PEPTIDE3565{[Me_dA].[dL].[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE3565,PEPTIDE3565,1:R1-6:R2$$$ | PEPTIDE3565{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3565,PEPTIDE3565,1:R1-6:R2$$$ | -5.52 | 54 | 684.498 | 3565 | null | null | 3.32e+31 | 10.01192768 | 18.49113686 | 10.32838556 | 390.5753109 | null | 16.50737192 | 0.342505615 | 16.50737192 | 0.24564693 | 1.625182532 | 0.24564693 | -6.638195583 | -0.342505615 | 3.1539 | 204.1474 | 736.914 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 12 | 0 | 2 | 2 | 286 | hexa_1051 | -6.22 | 6.283404656 | 3.110490933 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 64.36677765 | 43.5073407 | null | -6.22 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 100.1288351 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 83.1126652 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 105.5806931 | 48.13386737 | 5.893957685 | 124.9027333 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3565 | null | 139.44 | 7.35 | 459.0359033 | 0.0 | 88.18151103 | -4.631065386 | -7.430428249 | -30.30097816 | -54.61236796 | -22.78702648 | -50.95554809 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364700403 | null |
65f93d7f6ba52e44a961390c755f00118d5eb1f77aecff7ab24f90db29d5f6cd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,565 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 45 | 3566 | -5.72 | -5.72 | Circle | 7 | -1.88e-16 | -2.691189284 | 9.1e-18 | -2.855112419 | 2.79e-16 | -1.133183369 | 10.14381845 | -0.248067479 | 2.455787176 | 4121.244825 | 92.0 | null | null | 84.32050808 | 78.13277132 | 26.13277132 | 46.51388375 | 39.69688083 | 13.80245364 | 9.224607156 | 9.224607156 | 5.694095664 | 5.694095664 | 3.495690674 | 3.495690674 | null | null | null | null | 288.4620079 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.60579091 | 736.3948334 | 0.814814815 | 1.407407407 | 1.981481481 | 0.428571429 | 93.0 | PEPTIDE3566{[Me_dA].L.[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE3566,PEPTIDE3566,1:R1-6:R2$$$ | PEPTIDE3566{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3566,PEPTIDE3566,1:R1-6:R2$$$ | -5.52 | 54 | 684.498 | 3566 | null | null | 3.32e+31 | 10.01192768 | 18.49113686 | 10.32838556 | 390.5753109 | null | 16.50737192 | 0.342505615 | 16.50737192 | 0.24564693 | 1.625182532 | 0.24564693 | -6.638195583 | -0.342505615 | 3.1539 | 204.1474 | 736.914 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 12 | 0 | 2 | 2 | 286 | hexa_1052 | -5.72 | 6.283404656 | 3.110490933 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 64.36677765 | 43.5073407 | null | -5.72 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 100.1288351 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 83.1126652 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 105.5806931 | 48.13386737 | 5.893957685 | 124.9027333 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3566 | null | 139.44 | 21.24 | 459.0359033 | 0.0 | 88.18151103 | -4.631065386 | -7.430428249 | -30.30097816 | -54.61236796 | -22.78702648 | -50.95554809 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364700403 | null |
bb0ea77e906cc7a135a80ff3adbefc054f87f005cd7e032aae8bd491525f6b9d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,566 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'bHph', 'dP', 'Me_dL', 'F'] | 46 | 3567 | -5.58 | -5.58 | Circle | 5 | -2.3e-16 | -2.710105986 | -1.25e-16 | -2.857644116 | 2.02e-17 | -1.135204772 | 1.89e-15 | -0.249287763 | 3.026670181 | 4174.095623 | 109.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.33845727 | 43.44688083 | 13.55245364 | 9.224607156 | 9.224607156 | 5.693915889 | 5.693915889 | 3.465471711 | 3.465471711 | null | null | null | null | 291.4029795 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 744.4574336 | 0.796296296 | 1.351851852 | 1.907407407 | 0.571428571 | 107.0 | PEPTIDE3567{[Me_dA].[Me_dL].[bHph].[dP].[Me_dL].F}$PEPTIDE3567,PEPTIDE3567,1:R1-6:R2$$$ | PEPTIDE3567{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3567,PEPTIDE3567,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 3567 | null | null | 2.74e+35 | 9.103721574 | 19.03033021 | 10.69144592 | 404.9476334 | null | 16.49555285 | 0.35072394 | 16.49555285 | 0.245407206 | 1.771123145 | 0.245407206 | -6.956778776 | -0.35072394 | 3.4292 | 207.7634 | 744.978 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 294 | hexa_1053 | -5.58 | 4.695722245 | 1.224105499 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 103.759942 | 21.9321369 | null | -5.58 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 114.9772897 | 27.42434039 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'bHph', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 11.78791537 | 156.7549843 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3567 | null | 139.44 | 28.35 | 530.7820949 | 0.0 | 88.52347441 | -5.140369172 | -5.417148423 | -38.65261657 | -61.52230831 | -42.89439152 | -51.67873534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.425136105 | null |
9ea942265a42d896f975dfa6a4ce693263bb8f4c8da0f6d5938678c93f7ccf86 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,567 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'bHph', 'dP', 'Me_dL', 'F'] | 44 | 3568 | -5.4 | -5.4 | Circle | 2 | -2.3e-16 | -2.710105986 | -1.25e-16 | -2.857644116 | 2.02e-17 | -1.135204772 | 1.89e-15 | -0.249287763 | 3.026670181 | 4174.095623 | 102.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.33845727 | 43.44688083 | 13.55245364 | 9.224607156 | 9.224607156 | 5.693915889 | 5.693915889 | 3.465471711 | 3.465471711 | null | null | null | null | 291.4029795 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 744.4574336 | 0.796296296 | 1.351851852 | 1.907407407 | 0.571428571 | 101.0 | PEPTIDE3568{[Me_dA].[meL].[bHph].[dP].[Me_dL].F}$PEPTIDE3568,PEPTIDE3568,1:R1-6:R2$$$ | PEPTIDE3568{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3568,PEPTIDE3568,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 3568 | null | null | 2.74e+35 | 9.103721574 | 19.03033021 | 10.69144592 | 404.9476334 | null | 16.49555285 | 0.35072394 | 16.49555285 | 0.245407206 | 1.771123145 | 0.245407206 | -6.956778776 | -0.35072394 | 3.4292 | 207.7634 | 744.978 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 294 | hexa_1054 | -5.4 | 4.695722245 | 1.224105499 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 103.759942 | 21.9321369 | null | -5.4 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 114.9772897 | 27.42434039 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'bHph', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 11.78791537 | 156.7549843 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3568 | null | 139.44 | 39.54 | 530.7820949 | 0.0 | 88.52347441 | -5.140369172 | -5.417148423 | -38.65261657 | -61.52230831 | -42.89439152 | -51.67873534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.425136105 | null |
7d2070351cc9cec5cc453fe71bfd2c446d12f38d6cff339cd017b29e09d43dd5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,568 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'dL', 'bHph', 'dP', 'Bn_Gly', 'F'] | 44 | 3569 | -5.59 | -5.59 | Circle | 5 | -1.34e-16 | -2.693741425 | -5.68e-18 | -2.862716049 | 4.01e-16 | -1.133240467 | 10.09981154 | -0.248069143 | 2.454893737 | 4238.615862 | 103.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.80255888 | 40.92048762 | 14.07884684 | 9.376000358 | 9.376000358 | 5.742036208 | 5.742036208 | 3.52668357 | 3.52668357 | null | null | null | null | 294.6419345 | 27.53842169 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.60579091 | 750.4104834 | 0.836363636 | 1.472727273 | 2.090909091 | 0.441860465 | 102.0 | PEPTIDE3569{[Me_dA].[dL].[bHph].[dP].[Bn_Gly].F}$PEPTIDE3569,PEPTIDE3569,1:R1-6:R2$$$ | PEPTIDE3569{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3569,PEPTIDE3569,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 3569 | null | null | 2.86e+33 | 10.06698909 | 19.1831644 | 11.25175482 | 399.5982792 | null | 16.36289285 | 0.350730365 | 16.36289285 | 0.245645698 | 1.64382537 | 0.245645698 | -6.586377026 | -0.350730365 | 3.2427 | 208.9821 | 750.941 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 12 | 0 | 2 | 2 | 292 | hexa_1055 | -5.59 | 5.873385666 | 3.008825955 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 75.74376956 | 39.39506503 | null | -5.59 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 95.37954779 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'dL', 'bHph', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 5.893957685 | 132.6464168 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3569 | null | 148.23 | 27.64 | 478.0642875 | 0.0 | 90.07757524 | -7.061150977 | -7.503425116 | -30.43539637 | -61.30218635 | -34.89305592 | -39.19664806 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.322368234 | null |
194d027da1b952d60354bdb43d728d2626a04e4e1238fead3effc0af8840ab40 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,569 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Bn_Gly', 'bHph', 'dP', 'dL', 'F'] | 44 | 3570 | -5.99 | -5.99 | Circle | 3 | -1.48e-16 | -2.684940269 | -4.65e-17 | -2.859096374 | 3.33e-16 | -1.133208541 | 10.09977115 | -0.248069428 | 2.459973435 | 4238.615862 | 127.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.80255888 | 40.92048762 | 14.07884684 | 9.376000358 | 9.376000358 | 5.742036208 | 5.742036208 | 3.52668357 | 3.52668357 | null | null | null | null | 294.6419345 | 27.53842169 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.60579091 | 750.4104834 | 0.836363636 | 1.454545455 | 2.072727273 | 0.441860465 | 127.0 | PEPTIDE3570{[Me_dA].[Bn_Gly].[bHph].[dP].[dL].F}$PEPTIDE3570,PEPTIDE3570,1:R1-6:R2$$$ | PEPTIDE3570{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3570,PEPTIDE3570,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 3570 | null | null | 3.82e+33 | 10.06698909 | 19.1831644 | 11.25175482 | 399.5982792 | null | 16.37120847 | 0.350975417 | 16.37120847 | 0.245407206 | 1.645950807 | 0.245407206 | -6.570185891 | -0.350975417 | 3.2427 | 208.9821 | 750.941 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 12 | 0 | 2 | 2 | 292 | hexa_1056 | -5.99 | 5.935395643 | 3.020698507 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 75.74376956 | 39.39506503 | null | -5.99 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 95.37954779 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Bn_Gly', 'bHph', 'dP', 'dL', 'F'] | [0.1353999999999999, 1.3173, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 5.893957685 | 132.6464168 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3570 | null | 148.23 | 12.0 | 478.1808901 | 0.0 | 90.02178386 | -6.996794436 | -7.538618782 | -30.46951494 | -61.4104545 | -34.69123754 | -39.34605374 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.322368234 | null |
86c115f8f64fa09249b0945570aa66facf615b1eb8b8a180fc1ff8cc60423ca2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,570 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 49 | 3571 | -5.31 | -5.31 | Circle | 5 | -1.46e-16 | -2.708257031 | -4.98e-17 | -2.84702879 | 2.38e-16 | -1.133963865 | 10.10289769 | -0.248265431 | 2.517116407 | 4229.106087 | 87.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.72520861 | 40.97327403 | 14.02606043 | 9.448213954 | 9.448213954 | 5.907444309 | 5.907444309 | 3.624414147 | 3.624414147 | null | null | null | null | 295.0279312 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 750.4104834 | 0.8 | 1.381818182 | 1.945454545 | 0.441860465 | 84.0 | PEPTIDE3571{[Me_dA].[Me_dL].[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE3571,PEPTIDE3571,1:R1-6:R2$$$ | PEPTIDE3571{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3571,PEPTIDE3571,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 3571 | null | null | 3.5e+33 | 10.06698909 | 18.68479224 | 10.37374569 | 399.9021089 | null | 16.82403859 | 0.342431864 | 16.82403859 | 0.24564693 | 1.64513617 | 0.24564693 | -6.924653916 | -0.342431864 | 3.4961 | 208.7747 | 750.941 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 1 | 12 | 0 | 13 | 0 | 2 | 2 | 292 | hexa_1057 | -5.31 | 5.995687967 | 3.226604437 | 29.80936201 | 30.56842956 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 75.45488022 | 43.5073407 | null | -5.31 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 102.8292687 | 35.44307838 | 0.0 | 29.80936201 | 5.893957685 | 83.1126652 | 33.44223285 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 117.4564298 | 48.13386737 | 5.893957685 | 129.015009 | 90.63628061 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3571 | null | 130.65 | 45.75 | 478.9935487 | 0.0 | 86.64212681 | -2.236988879 | -7.5926824 | -31.11591917 | -55.87787724 | -23.19389703 | -57.8683108 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.375574303 | null |
a6c6343eedcd86c83cbb6c1294352a6af5c13d9e400b48e9a21fd0b293a4eb31 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,571 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'bHph', 'dP', 'meL', 'F'] | 42 | 3572 | -5.19 | -5.19 | Circle | 4 | -2.3e-16 | -2.710105986 | -1.25e-16 | -2.857644116 | 2.02e-17 | -1.135204772 | 1.89e-15 | -0.249287763 | 3.026670181 | 4174.095623 | 110.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.33845727 | 43.44688083 | 13.55245364 | 9.224607156 | 9.224607156 | 5.693915889 | 5.693915889 | 3.465471711 | 3.465471711 | null | null | null | null | 291.4029795 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 744.4574336 | 0.796296296 | 1.351851852 | 1.907407407 | 0.571428571 | 110.0 | PEPTIDE3572{[Me_dA].[meL].[bHph].[dP].[meL].F}$PEPTIDE3572,PEPTIDE3572,1:R1-6:R2$$$ | PEPTIDE3572{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3572,PEPTIDE3572,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 3572 | null | null | 2.74e+35 | 9.103721574 | 19.03033021 | 10.69144592 | 404.9476334 | null | 16.49555285 | 0.35072394 | 16.49555285 | 0.245407206 | 1.771123145 | 0.245407206 | -6.956778776 | -0.35072394 | 3.4292 | 207.7634 | 744.978 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 294 | hexa_1058 | -5.19 | 4.695722245 | 1.224105499 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 103.759942 | 21.9321369 | null | -5.19 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 114.9772897 | 27.42434039 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'bHph', 'dP', 'meL', 'F'] | [0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 11.78791537 | 156.7549843 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3572 | null | 139.44 | 55.29 | 530.7820949 | 0.0 | 88.52347441 | -5.140369172 | -5.417148423 | -38.65261657 | -61.52230831 | -42.89439152 | -51.67873534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.425136105 | null |
97368634ba8b591100a290871ced9f229aeb02c9dbfc0eba533733eb45752fd7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,572 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 47 | 3573 | -5.45 | -5.45 | Circle | 5 | -1.46e-16 | -2.708257031 | -4.98e-17 | -2.84702879 | 2.38e-16 | -1.133963865 | 10.10289769 | -0.248265431 | 2.517116407 | 4229.106087 | 102.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.72520861 | 40.97327403 | 14.02606043 | 9.448213954 | 9.448213954 | 5.907444309 | 5.907444309 | 3.624414147 | 3.624414147 | null | null | null | null | 295.0279312 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 750.4104834 | 0.8 | 1.381818182 | 1.945454545 | 0.441860465 | 104.0 | PEPTIDE3573{[Me_dA].[meL].[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE3573,PEPTIDE3573,1:R1-6:R2$$$ | PEPTIDE3573{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3573,PEPTIDE3573,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 3573 | null | null | 3.5e+33 | 10.06698909 | 18.68479224 | 10.37374569 | 399.9021089 | null | 16.82403859 | 0.342431864 | 16.82403859 | 0.24564693 | 1.64513617 | 0.24564693 | -6.924653916 | -0.342431864 | 3.4961 | 208.7747 | 750.941 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 1 | 12 | 0 | 13 | 0 | 2 | 2 | 292 | hexa_1059 | -5.45 | 5.995687967 | 3.226604437 | 29.80936201 | 30.56842956 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 75.45488022 | 43.5073407 | null | -5.45 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 102.8292687 | 35.44307838 | 0.0 | 29.80936201 | 5.893957685 | 83.1126652 | 33.44223285 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 117.4564298 | 48.13386737 | 5.893957685 | 129.015009 | 90.63628061 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3573 | null | 130.65 | 36.21 | 478.9935487 | 0.0 | 86.64212681 | -2.236988879 | -7.5926824 | -31.11591917 | -55.87787724 | -23.19389703 | -57.8683108 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.375574303 | null |
d88b38afd77e0c278cceeaec53902449ddc965428d32f7becbcfa317be0e6756 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,573 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_dL', 'bHph', 'dP', 'Bn_Gly', 'F'] | 47 | 3574 | -10.0 | -10 | Circle | 2 | -1.3e-16 | -2.709836628 | -4.93e-17 | -2.851969285 | 3.54e-16 | -1.134016724 | 5.4e-15 | -0.248266727 | 2.513714317 | 4346.841639 | 103.0 | null | null | 89.32050808 | 83.13277132 | 27.13277132 | 49.01388375 | 42.19688083 | 14.30245364 | 9.599607156 | 9.599607156 | 5.955384853 | 5.955384853 | 3.655407042 | 3.655407042 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 301.2078577 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 764.4261335 | 0.839285714 | 1.464285714 | 2.071428571 | 0.454545455 | 99.0 | PEPTIDE3574{[Me_dA].[Me_dL].[bHph].[dP].[Bn_Gly].F}$PEPTIDE3574,PEPTIDE3574,1:R1-6:R2$$$ | PEPTIDE3574{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3574,PEPTIDE3574,1:R1-6:R2$$$ | -5.52 | 56 | 708.52 | 3574 | null | null | 1.42e+35 | 10.12538154 | 19.37205481 | 10.82492208 | 408.9250771 | null | 16.45254304 | 0.35072394 | 16.45254304 | 0.245645698 | 1.663779009 | 0.245645698 | -6.872835359 | -0.35072394 | 3.5849 | 213.6094 | 764.968 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 13 | 0 | 2 | 2 | 298 | hexa_1060 | -10.0 | 5.541968388 | 2.709846623 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 86.83187213 | 39.39506503 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 95.37954779 | 26.94537317 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_dL', 'bHph', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 48.00993259 | 5.893957685 | 136.7586925 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3574 | null | 139.44 | 0.0 | 497.9980466 | 0.0 | 88.59948641 | -4.757041497 | -7.650822918 | -31.22878912 | -62.63626356 | -35.48174387 | -45.84287207 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.359938832 | null |
8fcb381024032fda4a3669a91e0f646108ff2287ec4de22d8e78a4ec2119349c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,574 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Bn_Gly', 'bHph', 'dP', 'Me_dL', 'F'] | 47 | 3575 | -10.0 | -10 | Circle | 2 | -1.69e-16 | -2.701309122 | -7.1e-17 | -2.850754497 | 3.17e-16 | -1.133980026 | 3.34e-15 | -0.248264148 | 2.518481934 | 4346.841639 | 103.0 | null | null | 89.32050808 | 83.13277132 | 27.13277132 | 49.01388375 | 42.19688083 | 14.30245364 | 9.599607156 | 9.599607156 | 5.955384853 | 5.955384853 | 3.655407042 | 3.655407042 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 301.2078577 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 764.4261335 | 0.839285714 | 1.464285714 | 2.071428571 | 0.454545455 | 103.0 | PEPTIDE3575{[Me_dA].[Bn_Gly].[bHph].[dP].[Me_dL].F}$PEPTIDE3575,PEPTIDE3575,1:R1-6:R2$$$ | PEPTIDE3575{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3575,PEPTIDE3575,1:R1-6:R2$$$ | -5.52 | 56 | 708.52 | 3575 | null | null | 4.75e+34 | 10.12538154 | 19.37205481 | 10.82492208 | 408.9250771 | null | 16.50387629 | 0.350975417 | 16.50387629 | 0.245407207 | 1.674781866 | 0.245407207 | -6.856644224 | -0.350975417 | 3.5849 | 213.6094 | 764.968 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 13 | 0 | 2 | 2 | 298 | hexa_1061 | -10.0 | 5.573181164 | 2.708993301 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 86.83187213 | 39.39506503 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@H](C)C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 95.37954779 | 26.94537317 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Bn_Gly', 'bHph', 'dP', 'Me_dL', 'F'] | [0.1353999999999999, 1.3173, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 48.00993259 | 5.893957685 | 136.7586925 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3575 | null | 139.44 | 0.0 | 498.0975993 | 0.0 | 88.61665285 | -4.742585851 | -7.677457509 | -31.27589688 | -62.70797644 | -35.45949269 | -45.85084276 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.359938832 | null |
57077c242f5fa6d658b4490174ed2f4b7ba347ac6006d775e89f8dd6cd2eced9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,575 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Bn_Gly', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 50 | 3576 | -6.28 | -6.28 | Circle | 1 | -5.86e-17 | -2.640892488 | 2.03e-16 | -2.835682262 | 0.892971864 | -1.009650141 | 10.51409402 | -0.246505007 | 2.142777675 | 4401.673448 | 100.0 | null | null | 84.28460969 | 77.63277132 | 27.63277132 | 47.40063509 | 39.72327403 | 14.77606043 | 9.823213954 | 9.823213954 | 6.168913272 | 6.168913272 | 3.786398629 | 3.786398629 | null | null | null | null | 304.8328094 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 43.8642738 | 770.3791833 | 0.666666667 | 1.157894737 | 1.684210526 | 0.333333333 | 93.0 | PEPTIDE3576{[Me_dA].[Bn_Gly].[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE3576,PEPTIDE3576,1:R1-6:R2$$$ | PEPTIDE3576{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3576,PEPTIDE3576,1:R1-6:R2$$$ | -6.3 | 57 | 720.531 | 3576 | null | null | 3.8200000000000004e+32 | 11.20910048 | 19.03114186 | 10.51563817 | 403.8795526 | null | 16.37211073 | 0.342431864 | 16.37211073 | 0.24564693 | 1.598168301 | 0.24564693 | -6.264057201 | -0.342431864 | 3.6518 | 214.6207 | 770.931 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 6 | 1 | 12 | 0 | 10 | 0 | 2 | 2 | 296 | hexa_1062 | -6.28 | 7.532420924 | 5.693296318 | 29.80936201 | 31.04739677 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 120.8483742 | 41.85154789 | 58.52681033 | 54.47340915 | null | -6.28 | null | null | null | null | null | null | null | null | null | null | 6 | C[C@@H]1C(=O)N(Cc2ccccc2)CC(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 97.34623444 | 35.44307838 | 0.0 | 29.80936201 | 0.0 | 63.51492328 | 32.96326564 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Bn_Gly', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [0.1353999999999999, 1.3173, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 110.9595701 | 54.63072706 | 0.0 | 109.0187171 | 120.8483742 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 3576 | null | 130.65 | 6.39 | 445.7828993 | 0.0 | 87.02634872 | -2.146750017 | -9.663145154 | -23.77122421 | -56.75043178 | -16.32032812 | -51.40736872 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.29149814 | null |
5427b4b622d87e522d2233cb6190ecbd05cb8966fca6e256ac4fdd316b7c2962 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,576 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Pr_Gly', 'dL', 'dL', 'P', 'dL', 'F'] | 44 | 3577 | -6.56 | -6.56 | Circle | 4 | -2.48e-16 | -2.703951957 | -2.21e-16 | -2.863922302 | -1.72e-16 | -1.13535425 | 5.26e-16 | -0.249287767 | 3.012574928 | 4308.753031 | 121.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 52.01709006 | 46.26903896 | 13.98018458 | 9.378366518 | 9.378366518 | 5.67130978 | 5.67130978 | 3.604411895 | 3.604411895 | null | null | null | null | 298.1610213 | 23.42614602 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.732142857 | 1.25 | 1.857142857 | 0.69047619 | 121.0 | PEPTIDE3577{[dP].[Pr_Gly].[dL].[dL].P.[dL].F}$PEPTIDE3577,PEPTIDE3577,1:R1-7:R2$$$ | PEPTIDE3577{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3577,PEPTIDE3577,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3577 | null | null | 1.6399999999999998e+39 | 9.201058546 | 20.60856476 | 12.0059032 | 423.7167393 | null | 16.60877009 | 0.342755981 | 16.60877009 | 0.245675664 | 1.819643841 | 0.245675664 | -6.991576729 | -0.342755981 | 2.5408 | 212.5748 | 780.024 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_0 | -6.56 | 3.248413466 | -0.42645757 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 78.17533836 | 74.22872376 | 91.65991465 | 24.31672091 | null | -6.56 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C1=O | 122.8254005 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.4269237 | 25.98743874 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Pr_Gly', 'dL', 'dL', 'P', 'dL', 'F'] | [0.2794999999999998, 0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 188.1263674 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3577 | null | 177.33 | 4.02 | 571.1860805 | 0.0 | 106.6711 | -10.71774692 | -2.745986747 | -49.47624822 | -51.35104537 | -54.63076214 | -63.01872448 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.282224884 | null |
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