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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
c8e1fc752b6369a9c4325bef0dd6eee5932053866f9e8387ddf46a5572b11cfe | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,352 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Abu', 'Sar', 'meL', 'V', 'meL', 'A', 'dA', 'meL', 'meL', 'meV', 'Me_Bmt(E)'] | 78 | 7353 | -5.72 | -5.72 | Circle | 4 | -3.72e-16 | -2.741631859 | -3.95e-16 | -2.890258212 | -2.31e-16 | -1.136047084 | 1.15e-16 | -0.249287767 | 8.516208569 | 6899.875158 | 211.0 | null | null | 161.0635132 | 151.818329 | 40.81832904 | 83.32454392 | 75.13118955 | 19.93408688 | 13.7037587 | 13.7037587 | 8.107632225 | 8.107632225 | 4.665881388 | 4.665881388 | null | null | null | null | 450.1857519 | 44.02860789 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 108.350367 | 1201.841368 | 0.564705882 | 1.082352941 | 1.588235294 | 0.790322581 | 209.0 | PEPTIDE7353{[Abu].[Sar].[meL].V.[meL].A.[dA].[meL].[meL].[meV].[Me_Bmt(E)]}$PEPTIDE7353,PEPTIDE7353,1:R1-11:R2$$$ | PEPTIDE7353{<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href... | -6.13 | 85 | 1090.747 | 7353 | null | null | 4.96e+74 | 13.26598462 | 34.87150528 | 21.65558178 | 664.6651694 | null | 18.025327 | 0.390126486 | 18.025327 | 0.245643649 | 3.146713736 | 0.245643649 | -8.388333089 | -0.390126486 | 3.269 | 328.4446 | 1202.635 | Circle | 11 | 11 | null | 5 | 23 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 5 | 23 | 0 | 40 | 0 | 1 | 1 | 486 | CsA | -5.72 | -6.620415814 | -0.186784244 | 60.64742972 | 60.17892468 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 108.0306331 | 100.0509296 | 173.5698169 | 33.13825605 | null | -5.72 | null | null | null | null | null | null | null | null | 84.0 | null | 1 | C/C=C/C[C@@H](C)[C@@H](O)[C@H]1C(=O)N[C@@H](CC)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N1C | 208.7964925 | 64.97897702 | 1.431199657 | 55.53862153 | 41.2577038 | 220.9786581 | 55.32764799 | 12.10414349 | 0 | 0.0 | [['PAMPA'], ['RRCK'], ['PAMPA'], ['RRCK'], ['PAMPA'], ['RRCK'], ['PAMPA', 'RRCK'], ['PAMPA', 'Caco2']] | [1, 22, 932, 981, 1822, 1862, 2356, 7188] | [['-6.60'], ['-5.96'], ['-5.01'], ['-5.96'], ['-6.20'], ['-5.25'], ['-6.15', '-5.87'], ['-5.71', '-5.58']] | ['2006_Rezai_1', '2011_White', '2015_Ahlbach', '2015_Bockus_1', '2016_Hickey', '2017_Price', '2018_Naylor', '2021_Lee'] | ['Abu', 'Sar', 'meL', 'V', 'meL', 'A', 'dA', 'meL', 'meL', 'meV', 'Me_Bmt(E)'] | [0.1833, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.2068000000000003, -0.2068000000000003, 1.1616, 1.1616, 0.7715000000000001, 1.7328] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.54] | 21.23925341 | 0.0 | 0.0 | 0.0 | 227.4049437 | 52.73990902 | 41.2577038 | 300.0201224 | 12.10414349 | 5.647368313 | 0.0 | 0 | 2022_Lee | 1 | null | 278.8 | null | 992.9384945 | 0.0 | 165.6557411 | -9.339386785 | 0.0 | -108.5974979 | -85.82308579 | -51.24993928 | -163.1676591 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.147924715 | null |
1867ec2e4855c86b53997c805bc91213e652060da3cad60d80a0b29ceaa3a670 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,353 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'meL', 'V', 'meL', 'A', 'dA', 'meL', 'meL', 'meV', 'meL'] | 72 | 7354 | -6.74 | -6.74 | Circle | 5 | -3.66e-16 | -2.741663351 | -4.22e-16 | -2.877914276 | -2.54e-16 | -1.136049351 | -4.75e-17 | -0.249287767 | 8.404335027 | 6636.852288 | 160.0 | null | null | 157.2017059 | 148.4100807 | 39.41008075 | 80.94849961 | 73.51881711 | 19.22996273 | 13.24963456 | 13.24963456 | 7.72139557 | 7.72139557 | 4.485268066 | 4.485268066 | null | null | null | null | 438.3745153 | 45.39936644 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 104.1776503 | 1159.830803 | 0.463414634 | 0.890243902 | 1.353658537 | 0.816666667 | 156.0 | PEPTIDE7354{[Nva].[Sar].[meL].V.[meL].A.[dA].[meL].[meL].[meV].[meL]}$PEPTIDE7354,PEPTIDE7354,1:R1-11:R2$$$ | PEPTIDE7354{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href... | -5.83 | 82 | 1050.726 | 7354 | null | null | 4.2200000000000004e+71 | 12.55254546 | 33.45999694 | 21.10455075 | 644.9340432 | null | 17.84816198 | 0.342808068 | 17.84816198 | 0.245552546 | 3.130093666 | 0.245552546 | -8.323585933 | -0.342808068 | 3.742 | 317.9148 | 1160.598 | Circle | 11 | 11 | null | 4 | 22 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 11 | 4 | 22 | 0 | 38 | 0 | 1 | 1 | 470 | CsO | -6.74 | -5.243164409 | -0.900816148 | 55.53862153 | 60.17892468 | 5.647368313 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 109.1513067 | 93.19903744 | 176.311334 | 22.94596236 | null | -6.74 | null | null | null | null | null | null | null | null | 89.0 | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O | 202.3169257 | 64.97897702 | 0.0 | 55.53862153 | 41.2577038 | 221.271565 | 55.32764799 | 0.0 | 0 | 0.0 | [['PAMPA', 'Caco2']] | [7189] | [['-6.54', '-6.04']] | ['2021_Lee'] | ['Nva', 'Sar', 'meL', 'V', 'meL', 'A', 'dA', 'meL', 'meL', 'meV', 'meL'] | [0.5733999999999999, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.2068000000000003, -0.2068000000000003, 1.1616, 1.1616, 0.7715000000000001, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 214.7849178 | 52.73990902 | 41.2577038 | 305.0222887 | 0.0 | 5.647368313 | 0.0 | 0 | 2022_Lee | 7189 | null | 258.57 | null | 972.0773389 | 0.0 | 164.842396 | -13.10135933 | 0.0 | -107.7022047 | -78.56452231 | -50.97158091 | -162.9967343 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.194882284 | null |
4a80d8498bf13b60e2d940822aaeb720631801c7d61de74082409e7f2c8f45bd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,354 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'meL', 'meL', 'meL', 'meL'] | 72 | 7355 | -8.0 | -8 | Circle | 5 | -3.98e-16 | -2.743723783 | -3.93e-16 | -2.881339164 | -2.25e-16 | -1.136549225 | 7.28e-17 | -0.24928777 | 8.682504968 | 7069.786569 | 220.0 | null | null | 165.3564065 | 155.7655426 | 41.76554263 | 85.30255888 | 77.09097525 | 20.40769368 | 13.92978712 | 13.92978712 | 8.015828306 | 8.015828306 | 4.688386134 | 4.688386134 | null | null | null | null | 462.2682946 | 58.41845496 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 102.8890588 | 1230.867917 | 0.505747126 | 0.908045977 | 1.310344828 | 0.80952381 | 218.0 | PEPTIDE7355{[Nva].[Sar].[meL].V.[meL].Q.[dA].[meL].[meL].[meL].[meL]}$PEPTIDE7355,PEPTIDE7355,1:R1-11:R2$$$ | PEPTIDE7355{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href... | -6.36 | 87 | 1116.765 | 7355 | null | null | 3.78e+76 | 13.50046819 | 36.20122269 | 23.92932613 | 680.6712481 | null | 18.05609377 | 0.369678619 | 18.05609377 | 0.245337648 | 2.153228426 | 0.245337648 | -8.483961152 | -0.369678619 | 3.3777 | 335.2862 | 1231.677 | Circle | 11 | 11 | null | 6 | 24 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 5 | 24 | 0 | 41 | 0 | 1 | 1 | 498 | Compound.1 | -8.0 | -6.35085422 | -0.028817361 | 61.2583385 | 60.17892468 | 8.47105247 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 109.1513067 | 99.09299513 | 186.7965346 | 22.94596236 | null | -8.0 | null | null | null | null | null | null | null | null | 58.0 | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O | 214.0474227 | 70.88615675 | 0.0 | 55.53862153 | 46.97742077 | 233.5384476 | 55.32764799 | 0.0 | 0 | 0.0 | [['PAMPA', 'Caco2']] | [7192] | [['-8.40', '-5.99']] | ['2021_Lee'] | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'meL', 'meL', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, 1.1616, 1.1616, 1.1616, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 72.19, 29.1, 20.31, 20.31, 20.31, 20.31] | 26.95897039 | 0.0 | 0.0 | 0.0 | 220.6920975 | 57.53444621 | 41.2577038 | 321.401447 | 0.0 | 8.47105247 | 0.0 | 0 | 2022_Lee | 7192 | null | 301.66 | null | 1022.747645 | 0.0 | 181.123872 | -13.74317529 | -2.153228426 | -113.7059192 | -80.69780929 | -73.3665361 | -158.454849 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 4 | 1 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.132041669 | null |
2398fcda494bbb70a91e3901cf9ad367cddd1a2afb2236266518bc53fe08568a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,355 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'Sar', 'V', 'meL', 'Q', 'dA', 'meL', 'meL', 'meL', 'meL'] | 72 | 7356 | -7.89 | -7.89 | Circle | 4 | -3.28e-16 | -2.743706889 | -3.24e-16 | -2.877231834 | -2.06e-16 | -1.136549222 | 2.65e-16 | -0.24928777 | 8.332313672 | 6607.00158 | 226.0 | null | null | 155.3564065 | 145.7655426 | 39.76554263 | 80.30255888 | 72.09097525 | 19.40769368 | 13.19298372 | 13.19298372 | 7.553690472 | 7.553690472 | 4.381892894 | 4.381892894 | null | null | null | null | 436.776595 | 48.82314507 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 101.5183002 | 1174.805317 | 0.542168675 | 0.987951807 | 1.409638554 | 0.796610169 | 202.0 | PEPTIDE7356{[Nva].[Sar].[Sar].V.[meL].Q.[dA].[meL].[meL].[meL].[meL]}$PEPTIDE7356,PEPTIDE7356,1:R1-11:R2$$$ | PEPTIDE7356{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href... | -6.36 | 83 | 1068.721 | 7356 | null | null | 4.1299999999999996e+70 | 13.14518612 | 34.42472245 | 22.96709918 | 643.9717156 | null | 17.94562928 | 0.369678619 | 17.94562928 | 0.245337446 | 2.088641414 | 0.245337446 | -8.407150971 | -0.369678619 | 1.963 | 316.9102 | 1175.569 | Circle | 11 | 11 | null | 6 | 24 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 5 | 24 | 0 | 37 | 0 | 1 | 1 | 474 | Compound.2 | -7.89 | -5.146036545 | -0.014442468 | 61.2583385 | 54.16103222 | 8.47105247 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 95.44752243 | 86.82611254 | 174.4597076 | 30.8135806 | null | -7.89 | null | null | null | null | null | null | null | null | 14.0 | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)CN(C)C(=O)CN(C)C1=O | 203.0813543 | 70.88615675 | 0.0 | 55.53862153 | 41.08346309 | 207.443846 | 61.82450767 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'Sar', 'V', 'meL', 'Q', 'dA', 'meL', 'meL', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, -0.2531000000000001, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, 1.1616, 1.1616, 1.1616, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 72.19, 29.1, 20.31, 20.31, 20.31, 20.31] | 26.95897039 | 0.0 | 0.0 | 0.0 | 221.1710648 | 57.53444621 | 35.36374611 | 290.3586694 | 0.0 | 8.47105247 | 0.0 | 0 | 2022_Lee | 7356 | null | 301.66 | null | 942.4399563 | 0.0 | 177.9333965 | -13.01054678 | -2.088641414 | -103.5080689 | -71.07592204 | -64.71513092 | -149.2250426 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 4 | 1 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.148288371 | null |
5a58a7c30fe7559c78dd7b4ae974c3d21e8e180708dc593c8ad5c1c2138de95d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,356 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'iBu_Gly', 'V', 'meL', 'Q', 'dA', 'meL', 'meL', 'meL', 'meL'] | 76 | 7357 | -7.89 | -7.89 | Circle | 7 | -4.01e-16 | -2.74372523 | -4.33e-16 | -2.878105158 | -2.98e-16 | -1.136549225 | 2.58e-16 | -0.24928777 | 8.568549757 | 6950.473617 | 235.0 | null | null | 162.8564065 | 153.2655426 | 41.26554263 | 84.05255888 | 75.84097525 | 20.15769368 | 13.67978712 | 13.67978712 | 7.777297269 | 7.777297269 | 4.572419766 | 4.572419766 | null | null | null | null | 455.8953697 | 57.04769641 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 101.5183002 | 1216.852267 | 0.546511628 | 1.0 | 1.430232558 | 0.806451613 | 232.0 | PEPTIDE7357{[Nva].[Sar].[iBu_Gly].V.[meL].Q.[dA].[meL].[meL].[meL].[meL]}$PEPTIDE7357,PEPTIDE7357,1:R1-11:R2$$$ | PEPTIDE7357{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>... | -6.36 | 86 | 1104.754 | 7357 | null | null | 5.48e+74 | 13.41052983 | 36.06967286 | 24.07172376 | 671.496365 | null | 18.03351272 | 0.369678619 | 18.03351272 | 0.245337446 | 2.130156761 | 0.245337446 | -8.468076136 | -0.369678619 | 2.9892 | 330.6912 | 1217.65 | Circle | 11 | 11 | null | 6 | 24 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 5 | 24 | 0 | 40 | 0 | 1 | 1 | 492 | Compound.3 | -7.89 | -5.846929005 | 0.026260609 | 61.2583385 | 54.16103222 | 8.47105247 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 109.1513067 | 92.72007022 | 182.2052917 | 30.8135806 | null | -7.89 | null | null | null | null | null | null | null | null | 25.0 | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)CN(CC(C)C)C(=O)CN(C)C1=O | 211.3059056 | 70.88615675 | 0.0 | 55.53862153 | 46.97742077 | 221.1476302 | 61.34554045 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'iBu_Gly', 'V', 'meL', 'Q', 'dA', 'meL', 'meL', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, 0.7731000000000001, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, 1.1616, 1.1616, 1.1616, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 72.19, 29.1, 20.31, 20.31, 20.31, 20.31] | 26.95897039 | 0.0 | 0.0 | 0.0 | 220.6920975 | 57.53444621 | 41.2577038 | 312.2870049 | 0.0 | 8.47105247 | 0.0 | 0 | 2022_Lee | 7357 | null | 301.66 | null | 1001.29144 | 0.0 | 179.8919936 | -13.46185364 | -2.130156761 | -112.3589454 | -72.18746576 | -65.61893367 | -164.9260782 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 4 | 1 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.132412237 | null |
dcf3d15a9041bfdbf8c2c0dd79ce4b7ce62dbdbf12a6b58041489ada9bdea7dd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,357 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'Bn_Gly', 'V', 'meL', 'Q', 'dA', 'meL', 'meL', 'meL', 'meL'] | 75 | 7358 | -8.05 | -8.05 | Circle | 4 | -3.59e-16 | -2.743707925 | -3.49e-16 | -2.877104054 | -1.64e-16 | -1.136549222 | 4.09e-16 | -0.24928777 | 5.78220007 | 7255.852195 | 211.0 | null | null | 162.8205081 | 152.7655426 | 42.76554263 | 84.97798536 | 75.84097525 | 21.15769368 | 14.30478712 | 14.30478712 | 8.277297269 | 8.277297269 | 4.878321465 | 4.878321465 | null | null | null | null | 472.0731728 | 58.41845496 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 97.40602453 | 1250.836617 | 0.584269663 | 1.056179775 | 1.505617978 | 0.723076923 | 212.0 | PEPTIDE7358{[Nva].[Sar].[Bn_Gly].V.[meL].Q.[dA].[meL].[meL].[meL].[meL]}$PEPTIDE7358,PEPTIDE7358,1:R1-11:R2$$$ | PEPTIDE7358{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<... | -7.14 | 89 | 1140.787 | 7358 | null | null | 4.07e+75 | 14.38980436 | 36.50235604 | 23.96350393 | 684.6486919 | null | 18.05858148 | 0.369678619 | 18.05858148 | 0.245337446 | 2.110792939 | 0.245337446 | -8.449568056 | -0.369678619 | 3.5334 | 341.1322 | 1251.667 | Circle | 11 | 11 | null | 6 | 24 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 12 | 5 | 24 | 0 | 38 | 0 | 1 | 1 | 502 | Compound.4 | -8.05 | -5.232130266 | 1.750884793 | 61.2583385 | 54.16103222 | 8.47105247 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 125.659616 | 92.38956403 | 169.8684647 | 40.40889049 | null | -8.05 | null | null | null | null | null | null | null | null | 45.0 | null | 2 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)CN(Cc2ccccc2)C(=O)CN(C)C1=O | 208.5643885 | 70.88615675 | 0.0 | 55.53862153 | 41.08346309 | 213.9407057 | 54.84868077 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'Bn_Gly', 'V', 'meL', 'Q', 'dA', 'meL', 'meL', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, 1.3173, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, 1.1616, 1.1616, 1.1616, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 72.19, 29.1, 20.31, 20.31, 20.31, 20.31] | 26.95897039 | 0.0 | 0.0 | 0.0 | 214.1952379 | 64.03130589 | 35.36374611 | 301.4051551 | 30.21209354 | 8.47105247 | 0.0 | 0 | 2022_Lee | 7358 | null | 301.66 | null | 989.5940757 | 0.0 | 181.1886483 | -13.20485978 | -5.242283125 | -104.7526107 | -84.33971617 | -65.31770355 | -151.1755507 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 4 | 1 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.141106833 | null |
7099194ffb8b230dd8abaef5c63a3248295f9fa10850be0fbd9ff590d744400a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,359 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'NH2Bu_Gly', 'V', 'meL', 'Q', 'dA', 'meL', 'meL', 'meL', 'meL'] | 78 | 7360 | -8.15 | -8.15 | Circle | 9 | -3.32e-16 | -2.743719708 | -3.56e-16 | -2.877900325 | -2.7e-16 | -1.136549222 | 7.96e-17 | -0.24928777 | 8.58138578 | 7037.031625 | 265.0 | null | null | 164.4337567 | 154.7127562 | 41.71275623 | 84.99593456 | 76.45900924 | 20.38130047 | 13.66659052 | 13.66659052 | 7.839797269 | 7.839797269 | 4.572419766 | 4.572419766 | null | null | null | null | 461.2600543 | 58.41845496 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 101.6004672 | 1231.863166 | 0.574712644 | 1.057471264 | 1.505747126 | 0.806451613 | 269.0 | PEPTIDE7360{[Nva].[Sar].[NH2Bu_Gly].V.[meL].Q.[dA].[meL].[meL].[meL].[meL]}$PEPTIDE7360,PEPTIDE7360,1:R1-11:R2$$$ | PEPTIDE7360{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/NH2Bu_Gly/">[NH2Bu_Gly]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]... | -6.4 | 87 | 1118.761 | 7360 | null | null | 3.28e+76 | 13.62543798 | 37.44457663 | 24.95226934 | 678.3573394 | null | 18.04727626 | 0.369678619 | 18.04727626 | 0.245337446 | 1.960632033 | 0.245337446 | -8.475730766 | -0.369678619 | 2.0721 | 334.1416 | 1232.665 | Circle | 11 | 11 | null | 8 | 25 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 13 | 6 | 25 | 0 | 41 | 0 | 1 | 1 | 498 | Compound.6 | -8.15 | -6.285106364 | 0.433834952 | 66.97805548 | 56.98471637 | 8.47105247 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 95.44752243 | 106.068822 | 180.8345332 | 30.8135806 | null | -8.15 | null | null | null | null | null | null | null | null | 30.0 | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)CN(CCCCN)C(=O)CN(C)C1=O | 212.7588312 | 70.88615675 | 0.0 | 55.53862153 | 46.80318006 | 220.1896958 | 67.84240014 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'NH2Bu_Gly', 'V', 'meL', 'Q', 'dA', 'meL', 'meL', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, -0.144, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, 1.1616, 1.1616, 1.1616, 1.1616] | [29.1, 20.31, 46.33, 29.1, 20.31, 72.19, 29.1, 20.31, 20.31, 20.31, 20.31] | 32.67868736 | 0.0 | 0.0 | 0.0 | 227.1889572 | 57.53444621 | 35.36374611 | 309.958312 | 0.0 | 11.29473663 | 0.0 | 0 | 2022_Lee | 7360 | null | 327.68 | null | 1010.559067 | 0.0 | 180.1104046 | -13.49544961 | -4.09564975 | -105.9761654 | -72.29146935 | -78.51697883 | -158.7937591 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 4 | 2 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.09529768 | null |
40bed16c71a70214ed8b1f68b0991346fae2e69b3a620b0038eca110f6debe6d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,360 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'HOCOCH2_Gly_ol', 'V', 'meL', 'Q', 'dA', 'meL', 'meL', 'meL', 'meL'] | 83 | 7361 | -8.4 | -8.4 | Circle | 6 | -3.74e-16 | -2.743710927 | -3.32e-16 | -2.878075584 | -2.09e-16 | -1.136549222 | 3.01e-16 | -0.24928777 | 8.442675101 | 6756.680342 | 229.0 | null | null | 158.5635132 | 148.6737909 | 40.67379092 | 82.11321906 | 73.45334768 | 19.86181782 | 13.40684919 | 13.40684919 | 7.711137417 | 7.711137417 | 4.506259913 | 4.506259913 | null | null | null | null | 442.856613 | 54.30617929 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.83722419 | 1204.815882 | 0.6 | 1.070588235 | 1.505882353 | 0.8 | 225.0 | PEPTIDE7361{[Nva].[Sar].[HOCOCH2_Gly_ol].V.[meL].Q.[dA].[meL].[meL].[meL].[meL]}$PEPTIDE7361,PEPTIDE7361,1:R1-11:R2$$$ | PEPTIDE7361{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/HOCOCH2_Gly_ol/">[HOCOCH2_Gly_ol]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/m... | -6.4 | 85 | 1096.731 | 7361 | null | null | 1.5700000000000001e+72 | 13.59323139 | 35.91223874 | 23.76861705 | 658.0275028 | null | 17.98729337 | 0.394534188 | 17.98729337 | 0.245337446 | 2.107124033 | 0.245337446 | -8.434655596 | -0.394534188 | 1.3255 | 322.939 | 1205.595 | Circle | 11 | 11 | null | 7 | 25 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 13 | 6 | 25 | 0 | 39 | 0 | 1 | 1 | 486 | Compound.7 | -8.4 | -6.311834301 | 0.754325156 | 66.3671467 | 54.16103222 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 95.44752243 | 86.82611254 | 169.8684647 | 42.85560007 | null | -8.4 | null | null | null | null | null | null | null | null | 10.0 | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)CN(CCO)C(=O)CN(C)C1=O | 209.560921 | 70.88615675 | 1.431199657 | 55.53862153 | 41.08346309 | 207.443846 | 67.9045257 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'HOCOCH2_Gly_ol', 'V', 'meL', 'Q', 'dA', 'meL', 'meL', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, -0.8906000000000001, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, 1.1616, 1.1616, 1.1616, 1.1616] | [29.1, 20.31, 40.540000000000006, 29.1, 20.31, 72.19, 29.1, 20.31, 20.31, 20.31, 20.31] | 26.95897039 | 0.0 | 0.0 | 0.0 | 233.7910906 | 57.53444621 | 35.36374611 | 291.7294279 | 0.0 | 8.47105247 | 0.0 | 0 | 2022_Lee | 7361 | null | 321.89 | null | 962.6547751 | 0.0 | 178.9585167 | -9.823443881 | -2.107124033 | -104.566033 | -71.58906343 | -65.12906601 | -156.8985614 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 1 | 0 | 7 | 4 | 1 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.113025721 | null |
a4a9a3c48316ad0779a4d16687f7fda4cca9728bb5b3c2796559c2aef6530afb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,361 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'HOCOCH2_Bal', 'V', 'meL', 'Q', 'dA', 'meL', 'meL', 'meL', 'meL'] | 80 | 7362 | -10.0 | -10 | Circle | 3 | -3.06e-16 | -2.74371064 | -3.03e-16 | -2.877676347 | -2.12e-16 | -1.136549222 | 4.74e-16 | -0.24928777 | 8.487906859 | 6879.245203 | 244.0 | null | null | 160.1408635 | 149.5820392 | 41.58203921 | 83.03393936 | 73.90747183 | 20.31594197 | 13.7172446 | 13.7172446 | 7.823457642 | 7.823457642 | 4.562161613 | 4.562161613 | null | the compound was not detected in the acceptor wells | null | null | 448.639858 | 59.10071648 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.83722419 | 1232.810796 | 0.586206897 | 1.057471264 | 1.494252874 | 0.786885246 | 247.0 | PEPTIDE7362{[Nva].[Sar].[HOCOCH2_Bal].V.[meL].Q.[dA].[meL].[meL].[meL].[meL]}$PEPTIDE7362,PEPTIDE7362,1:R1-11:R2$$$ | PEPTIDE7362{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/HOCOCH2_Bal/">[HOCOCH2_Bal]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[... | -6.89 | 87 | 1124.741 | 7362 | null | null | 2.23e+73 | 14.16856066 | 36.42659291 | 24.66053761 | 668.553967 | null | 18.00210693 | 0.481181493 | 18.00210693 | 0.304642755 | 2.118660887 | 0.304642755 | -8.450145013 | -0.481181493 | 1.8079 | 328.106 | 1233.605 | Circle | 11 | 11 | null | 7 | 26 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 14 | 6 | 26 | 0 | 39 | 0 | 1 | 1 | 496 | Compound.8 | -10.0 | -6.55793732 | -0.76814715 | 66.3671467 | 54.16103222 | 8.47105247 | 70.88615675 | 1.431199657 | 5.969305288 | 62.32898339 | 0.0 | 0.0 | 0.0 | 95.44752243 | 86.82611254 | 175.3514989 | 37.1865055 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)CN(CCC(=O)O)C(=O)CN(C)C1=O | 214.3554582 | 76.85546204 | 1.431199657 | 55.53862153 | 41.08346309 | 213.8167709 | 61.34554045 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'HOCOCH2_Bal', 'V', 'meL', 'Q', 'dA', 'meL', 'meL', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, -0.4082000000000004, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, 1.1616, 1.1616, 1.1616, 1.1616] | [29.1, 20.31, 57.61, 29.1, 20.31, 72.19, 29.1, 20.31, 20.31, 20.31, 20.31] | 26.95897039 | 0.0 | 0.0 | 0.0 | 231.770211 | 62.32898339 | 35.36374611 | 298.1023528 | 0.0 | 8.47105247 | 1.431199657 | 0 | 2022_Lee | 7362 | null | 338.96 | null | 963.6890284 | 0.0 | 192.9272853 | -10.12049208 | -2.118660887 | -108.9597692 | -71.86041092 | -71.57894923 | -151.8113647 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 13 | 12 | 0 | 0 | 0 | 7 | 4 | 1 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.107518468 | null |
4f0328c9d42099ce76a5c54716f3c86fcc6c7b02b6bf58a008fd642f5176bf1f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,362 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'Sar', 'meL', 'meL', 'meL'] | 72 | 7363 | -7.74 | -7.74 | Circle | 2 | -3.41e-16 | -2.737511017 | -3.62e-16 | -2.879873983 | -2.21e-16 | -1.13635063 | 3.19e-16 | -0.249287769 | 8.264612327 | 6607.00158 | 233.0 | null | null | 155.3564065 | 145.7655426 | 39.76554263 | 80.30255888 | 72.09097525 | 19.40769368 | 13.19298372 | 13.19298372 | 7.553690472 | 7.553690472 | 4.353942045 | 4.353942045 | null | null | null | null | 436.776595 | 50.19390363 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 100.1475416 | 1174.805317 | 0.530120482 | 0.951807229 | 1.397590361 | 0.796610169 | 197.0 | PEPTIDE7363{[Nva].[Sar].[meL].V.[meL].Q.[dA].[Sar].[meL].[meL].[meL]}$PEPTIDE7363,PEPTIDE7363,1:R1-11:R2$$$ | PEPTIDE7363{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href... | -6.36 | 83 | 1068.721 | 7363 | null | null | 5.3899999999999995e+70 | 13.14518612 | 34.42472245 | 22.96709918 | 643.9717156 | null | 17.67958867 | 0.369678619 | 17.67958867 | 0.245337648 | 2.060551943 | 0.245337648 | -8.219248184 | -0.369678619 | 1.963 | 316.9102 | 1175.569 | Circle | 11 | 11 | null | 6 | 24 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 5 | 24 | 0 | 37 | 0 | 1 | 1 | 474 | Compound.9 | -7.74 | -5.005374145 | -0.000583117 | 61.2583385 | 54.16103222 | 8.47105247 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 95.44752243 | 86.82611254 | 174.4597076 | 30.8135806 | null | -7.74 | null | null | null | null | null | null | null | null | 14.0 | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O | 203.0813543 | 70.88615675 | 0.0 | 55.53862153 | 41.08346309 | 207.443846 | 61.82450767 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'Sar', 'meL', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, -0.2531000000000001, 1.1616, 1.1616, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 72.19, 29.1, 20.31, 20.31, 20.31, 20.31] | 26.95897039 | 0.0 | 0.0 | 0.0 | 221.1710648 | 57.53444621 | 35.36374611 | 290.3586694 | 0.0 | 8.47105247 | 0.0 | 0 | 2022_Lee | 7363 | null | 301.66 | null | 940.9001088 | 0.0 | 178.0601837 | -13.20477643 | -2.060551943 | -103.2657201 | -70.31822678 | -64.1694162 | -149.191601 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 4 | 1 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.148288371 | null |
cd580f87c8485d80f5d18a8e5c36534c5cb3a237d4d2ac2704fcc2736487298f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,363 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'iBu_Gly', 'meL', 'meL', 'meL'] | 76 | 7364 | -7.85 | -7.85 | Circle | 9 | -3.77e-16 | -2.73864033 | -3.79e-16 | -2.880863348 | -2.45e-16 | -1.136351193 | 3.02e-16 | -0.249287769 | 8.546910529 | 6950.473617 | 230.0 | null | null | 162.8564065 | 153.2655426 | 41.26554263 | 84.05255888 | 75.84097525 | 20.15769368 | 13.67978712 | 13.67978712 | 7.777297269 | 7.777297269 | 4.544468916 | 4.544468916 | null | null | null | null | 455.8953697 | 57.04769641 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 101.5183002 | 1216.852267 | 0.534883721 | 0.988372093 | 1.465116279 | 0.806451613 | 226.0 | PEPTIDE7364{[Nva].[Sar].[meL].V.[meL].Q.[dA].[iBu_Gly].[meL].[meL].[meL]}$PEPTIDE7364,PEPTIDE7364,1:R1-11:R2$$$ | PEPTIDE7364{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>.<a href="/monomers/meL/">[meL]</a>... | -6.36 | 86 | 1104.754 | 7364 | null | null | 2.5499999999999998e+75 | 13.41052983 | 36.06967286 | 24.07172376 | 671.496365 | null | 17.84673648 | 0.369678619 | 17.84673648 | 0.245337648 | 2.135222751 | 0.245337648 | -8.36898992 | -0.369678619 | 2.9892 | 330.6912 | 1217.65 | Circle | 11 | 11 | null | 6 | 24 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 5 | 24 | 0 | 40 | 0 | 1 | 1 | 492 | Compound.10 | -7.85 | -5.764203032 | 0.010791662 | 61.2583385 | 54.16103222 | 8.47105247 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 109.1513067 | 92.72007022 | 182.2052917 | 30.8135806 | null | -7.85 | null | null | null | null | null | null | null | null | 16.0 | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC(C)C)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O | 211.3059056 | 70.88615675 | 0.0 | 55.53862153 | 46.97742077 | 221.1476302 | 61.34554045 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'iBu_Gly', 'meL', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, 0.7731000000000001, 1.1616, 1.1616, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 72.19, 29.1, 20.31, 20.31, 20.31, 20.31] | 26.95897039 | 0.0 | 0.0 | 0.0 | 220.6920975 | 57.53444621 | 41.2577038 | 312.2870049 | 0.0 | 8.47105247 | 0.0 | 0 | 2022_Lee | 7364 | null | 301.66 | null | 1000.571521 | 0.0 | 180.0748509 | -13.63288893 | -2.135222751 | -112.3442303 | -71.79311324 | -65.2046215 | -165.0362956 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 4 | 1 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.132412237 | null |
add75011c9de4925660e2dde1059a04c618af449d8d00f610167c59ad23e6c33 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,366 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'NH2Bu_Gly', 'meL', 'meL', 'meL'] | 78 | 7367 | -8.22 | -8.22 | Circle | 2 | -3.76e-16 | -2.738303865 | -3.75e-16 | -2.88064125 | -1.83e-16 | -1.136350879 | 9.62e-17 | -0.249287769 | 8.568047583 | 7037.031625 | 271.0 | null | null | 164.4337567 | 154.7127562 | 41.71275623 | 84.99593456 | 76.45900924 | 20.38130047 | 13.66659052 | 13.66659052 | 7.839797269 | 7.839797269 | 4.544468916 | 4.544468916 | null | null | null | null | 461.2600543 | 58.41845496 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 101.6004672 | 1231.863166 | 0.563218391 | 1.045977011 | 1.540229885 | 0.806451613 | 257.0 | PEPTIDE7367{[Nva].[Sar].[meL].V.[meL].Q.[dA].[NH2Bu_Gly].[meL].[meL].[meL]}$PEPTIDE7367,PEPTIDE7367,1:R1-11:R2$$$ | PEPTIDE7367{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/NH2Bu_Gly/">[NH2Bu_Gly]</a>.<a href="/monomers/meL/">[meL]... | -6.4 | 87 | 1118.761 | 7367 | null | null | 2.7599999999999998e+76 | 13.62543798 | 37.44457663 | 24.95226934 | 678.3573394 | null | 17.86869254 | 0.369678619 | 17.86869254 | 0.245337648 | 2.022450207 | 0.245337648 | -8.382896863 | -0.369678619 | 2.0721 | 334.1416 | 1232.665 | Circle | 11 | 11 | null | 8 | 25 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 13 | 6 | 25 | 0 | 41 | 0 | 1 | 1 | 498 | Compound.13 | -8.22 | -6.229256151 | 0.406129642 | 66.97805548 | 56.98471637 | 8.47105247 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 95.44752243 | 106.068822 | 180.8345332 | 30.8135806 | null | -8.22 | null | null | null | null | null | null | null | null | 23.0 | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCCN)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O | 212.7588312 | 70.88615675 | 0.0 | 55.53862153 | 46.80318006 | 220.1896958 | 67.84240014 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'NH2Bu_Gly', 'meL', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, -0.144, 1.1616, 1.1616, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 72.19, 29.1, 46.33, 20.31, 20.31, 20.31] | 32.67868736 | 0.0 | 0.0 | 0.0 | 227.1889572 | 57.53444621 | 35.36374611 | 309.958312 | 0.0 | 11.29473663 | 0.0 | 0 | 2022_Lee | 7367 | null | 327.68 | null | 1009.895072 | 0.0 | 180.2998817 | -13.66491221 | -4.164915453 | -105.7954152 | -71.91007535 | -78.41965574 | -158.7399796 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 4 | 2 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.09529768 | null |
0ebfc244e3e5312956df230244387bb29f1c5f770850c2f8d33eb2f10110e479 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,367 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'HOCOCH2_Gly_ol', 'meL', 'meL', 'meL'] | 83 | 7368 | -8.1 | -8.1 | Circle | 3 | -3.67e-16 | -2.73775333 | -3.78e-16 | -2.880847923 | -1.93e-16 | -1.136350782 | 1.49e-16 | -0.249287769 | 8.396384207 | 6756.680342 | 278.0 | null | null | 158.5635132 | 148.6737909 | 40.67379092 | 82.11321906 | 73.45334768 | 19.86181782 | 13.40684919 | 13.40684919 | 7.711137417 | 7.711137417 | 4.478309064 | 4.478309064 | null | null | null | null | 442.856613 | 54.30617929 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.83722419 | 1204.815882 | 0.588235294 | 1.058823529 | 1.541176471 | 0.8 | 207.0 | PEPTIDE7368{[Nva].[Sar].[meL].V.[meL].Q.[dA].[HOCOCH2_Gly_ol].[meL].[meL].[meL]}$PEPTIDE7368,PEPTIDE7368,1:R1-11:R2$$$ | PEPTIDE7368{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/HOCOCH2_Gly_ol/">[HOCOCH2_Gly_ol]</a>.<a href="/monomers/m... | -6.4 | 85 | 1096.731 | 7368 | null | null | 1.94e+72 | 13.59323139 | 35.91223874 | 23.76861705 | 658.0275028 | null | 17.76021311 | 0.394534186 | 17.76021311 | 0.245337648 | 2.094195097 | 0.245337648 | -8.288368363 | -0.394534186 | 1.3255 | 322.939 | 1205.595 | Circle | 11 | 11 | null | 7 | 25 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 13 | 6 | 25 | 0 | 39 | 0 | 1 | 1 | 486 | Compound.14 | -8.1 | -6.186535684 | 0.746405423 | 66.3671467 | 54.16103222 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 95.44752243 | 86.82611254 | 169.8684647 | 42.85560007 | null | -8.1 | null | null | null | null | null | null | null | null | 14.0 | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCO)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O | 209.560921 | 70.88615675 | 1.431199657 | 55.53862153 | 41.08346309 | 207.443846 | 67.9045257 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'HOCOCH2_Gly_ol', 'meL', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, -0.8906000000000001, 1.1616, 1.1616, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 72.19, 29.1, 40.540000000000006, 20.31, 20.31, 20.31] | 26.95897039 | 0.0 | 0.0 | 0.0 | 233.7910906 | 57.53444621 | 35.36374611 | 291.7294279 | 0.0 | 8.47105247 | 0.0 | 0 | 2022_Lee | 7368 | null | 321.89 | null | 961.455366 | 0.0 | 179.113632 | -10.00170935 | -2.094195097 | -104.3487089 | -71.00624153 | -64.64566989 | -156.9724732 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 1 | 0 | 7 | 4 | 1 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.113025721 | null |
7bd5bd80021a3a4491f6e92ecc6e217817f434a9eb0fe4de25eb93165db6ba65 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,368 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'HOCOCH2_Bal', 'meL', 'meL', 'meL'] | 80 | 7369 | -8.72 | -8.72 | Circle | 7 | -3.03e-16 | -2.737734653 | -2.89e-16 | -2.880391878 | -1.83e-16 | -1.13635055 | 4.31e-16 | -0.249287769 | 8.451542838 | 6879.245203 | 255.0 | null | null | 160.1408635 | 149.5820392 | 41.58203921 | 83.03393936 | 73.90747183 | 20.31594197 | 13.7172446 | 13.7172446 | 7.823457642 | 7.823457642 | 4.534210763 | 4.534210763 | null | null | null | null | 448.639858 | 59.10071648 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.83722419 | 1232.810796 | 0.574712644 | 1.045977011 | 1.528735632 | 0.786885246 | 246.0 | PEPTIDE7369{[Nva].[Sar].[meL].V.[meL].Q.[dA].[HOCOCH2_Bal].[meL].[meL].[meL]}$PEPTIDE7369,PEPTIDE7369,1:R1-11:R2$$$ | PEPTIDE7369{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/HOCOCH2_Bal/">[HOCOCH2_Bal]</a>.<a href="/monomers/meL/">[... | -6.89 | 87 | 1124.741 | 7369 | null | null | 1.6400000000000002e+73 | 14.16856066 | 36.42659291 | 24.66053761 | 668.553967 | null | 17.78760319 | 0.481181493 | 17.78760319 | 0.304642757 | 2.114537447 | 0.304642757 | -8.324920086 | -0.481181493 | 1.8079 | 328.106 | 1233.605 | Circle | 11 | 11 | null | 7 | 26 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 14 | 6 | 26 | 0 | 39 | 0 | 1 | 1 | 496 | Compound.15 | -8.72 | -6.448896616 | -0.779840865 | 66.3671467 | 54.16103222 | 8.47105247 | 70.88615675 | 1.431199657 | 5.969305288 | 62.32898339 | 0.0 | 0.0 | 0.0 | 95.44752243 | 86.82611254 | 175.3514989 | 37.1865055 | null | -8.72 | null | null | null | null | null | null | null | null | 29.0 | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCC(=O)O)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O | 214.3554582 | 76.85546204 | 1.431199657 | 55.53862153 | 41.08346309 | 213.8167709 | 61.34554045 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'HOCOCH2_Bal', 'meL', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, -0.4082000000000004, 1.1616, 1.1616, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 72.19, 29.1, 57.61, 20.31, 20.31, 20.31] | 26.95897039 | 0.0 | 0.0 | 0.0 | 231.770211 | 62.32898339 | 35.36374611 | 298.1023528 | 0.0 | 8.47105247 | 1.431199657 | 0 | 2022_Lee | 7369 | null | 338.96 | null | 962.5186696 | 0.0 | 193.2687955 | -10.29585322 | -2.114537447 | -108.8681885 | -71.35918974 | -71.29807739 | -151.6849522 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 13 | 12 | 0 | 0 | 0 | 7 | 4 | 1 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.107518468 | null |
610bd80fcd6999c69d2a362c46551f4ecb6feb287bf4d6407c88fa99392cf0bb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,370 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'meL', 'iBu_Gly', 'meL', 'meL'] | 76 | 7371 | -8.05 | -8.05 | Circle | 7 | -3.74e-16 | -2.734160523 | -4.07e-16 | -2.881241322 | -3.3e-16 | -1.136029095 | 2.18e-16 | -0.249287767 | 8.545402537 | 6950.473617 | 209.0 | null | null | 162.8564065 | 153.2655426 | 41.26554263 | 84.05255888 | 75.84097525 | 20.15769368 | 13.67978712 | 13.67978712 | 7.777297269 | 7.777297269 | 4.544468916 | 4.544468916 | null | null | null | null | 455.8953697 | 58.41845496 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 100.1475416 | 1216.852267 | 0.534883721 | 1.0 | 1.488372093 | 0.806451613 | 204.0 | PEPTIDE7371{[Nva].[Sar].[meL].V.[meL].Q.[dA].[meL].[iBu_Gly].[meL].[meL]}$PEPTIDE7371,PEPTIDE7371,1:R1-11:R2$$$ | PEPTIDE7371{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>... | -6.36 | 86 | 1104.754 | 7371 | null | null | 2.22e+75 | 13.41052983 | 36.06967286 | 24.07172376 | 671.496365 | null | 17.77359509 | 0.369678619 | 17.77359509 | 0.245350612 | 2.140117859 | 0.245350612 | -8.25011191 | -0.369678619 | 2.9892 | 330.6912 | 1217.65 | Circle | 11 | 11 | null | 6 | 24 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 5 | 24 | 0 | 40 | 0 | 1 | 1 | 492 | Compound.17 | -8.05 | -5.682311995 | 0.017092273 | 61.2583385 | 54.16103222 | 8.47105247 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 109.1513067 | 92.72007022 | 182.2052917 | 30.8135806 | null | -8.05 | null | null | null | null | null | null | null | null | 30.0 | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC(C)C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O | 211.3059056 | 70.88615675 | 0.0 | 55.53862153 | 46.97742077 | 221.1476302 | 61.34554045 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'meL', 'iBu_Gly', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, 1.1616, 0.7731000000000001, 1.1616, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 72.19, 29.1, 20.31, 20.31, 20.31, 20.31] | 26.95897039 | 0.0 | 0.0 | 0.0 | 220.6920975 | 57.53444621 | 41.2577038 | 312.2870049 | 0.0 | 8.47105247 | 0.0 | 0 | 2022_Lee | 7371 | null | 301.66 | null | 1000.517276 | 0.0 | 180.094116 | -13.64093594 | -2.140117859 | -112.3970819 | -71.60674112 | -65.03684499 | -165.2896697 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 4 | 1 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.132412237 | null |
4ac9ce69cbec03821270345109781f02290316ae4cad91ee62a1e439affcdad9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,371 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'meL', 'Bn_Gly', 'meL', 'meL'] | 75 | 7372 | -7.89 | -7.89 | Circle | 7 | -3.52e-16 | -2.728548617 | -3.09e-16 | -2.880815935 | -2.3e-16 | -1.136021914 | 5.11e-16 | -0.249287767 | 5.771495258 | 7255.852195 | 207.0 | null | null | 162.8205081 | 152.7655426 | 42.76554263 | 84.97798536 | 75.84097525 | 21.15769368 | 14.30478712 | 14.30478712 | 8.277297269 | 8.277297269 | 4.850370616 | 4.850370616 | null | null | null | null | 472.0731728 | 58.41845496 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 97.40602453 | 1250.836617 | 0.573033708 | 1.056179775 | 1.561797753 | 0.723076923 | 203.0 | PEPTIDE7372{[Nva].[Sar].[meL].V.[meL].Q.[dA].[meL].[Bn_Gly].[meL].[meL]}$PEPTIDE7372,PEPTIDE7372,1:R1-11:R2$$$ | PEPTIDE7372{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<... | -7.14 | 89 | 1140.787 | 7372 | null | null | 2.35e+75 | 14.38980436 | 36.50235604 | 23.96350393 | 684.6486919 | null | 17.90317118 | 0.369678619 | 17.90317118 | 0.245643206 | 2.115476834 | 0.245643206 | -8.148303678 | -0.369678619 | 3.5334 | 341.1322 | 1251.667 | Circle | 11 | 11 | null | 6 | 24 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 12 | 5 | 24 | 0 | 38 | 0 | 1 | 1 | 502 | Compound.18 | -7.89 | -5.108133776 | 1.630957811 | 61.2583385 | 60.6578919 | 8.47105247 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 125.659616 | 92.38956403 | 169.8684647 | 33.91203081 | null | -7.89 | null | null | null | null | null | null | null | null | 68.0 | null | 2 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O | 208.5643885 | 70.88615675 | 0.0 | 55.53862153 | 41.08346309 | 213.9407057 | 54.84868077 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'meL', 'Bn_Gly', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, 1.1616, 1.3173, 1.1616, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 72.19, 29.1, 20.31, 20.31, 20.31, 20.31] | 26.95897039 | 0.0 | 0.0 | 0.0 | 214.1952379 | 64.03130589 | 35.36374611 | 301.4051551 | 30.21209354 | 8.47105247 | 0.0 | 0 | 2022_Lee | 7372 | null | 301.66 | null | 988.7480533 | 0.0 | 181.4966153 | -13.48420105 | -5.512054707 | -104.3953311 | -84.48120751 | -64.62316125 | -150.9987129 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 4 | 1 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.141106833 | null |
b1480e80876f3b48b880ce79813a01566989f1ddf8a2127fe8a285fac68d8c1d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,372 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'meL', 'MeOEt_Gly', 'meL', 'meL'] | 78 | 7373 | -8.22 | -8.22 | Circle | 7 | -3.37e-16 | -2.729534451 | -4.03e-16 | -2.881233072 | -2.3e-16 | -1.136022393 | 4.08e-16 | -0.249287767 | 8.463519519 | 6871.564681 | 230.0 | null | null | 161.0635132 | 151.1737909 | 41.17379092 | 83.25966566 | 74.74922354 | 20.06594197 | 13.50891127 | 13.50891127 | 7.762168453 | 7.762168453 | 4.501130837 | 4.501130837 | null | null | null | null | 449.8945655 | 57.04769641 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 98.77678309 | 1218.831532 | 0.581395349 | 1.069767442 | 1.569767442 | 0.803278689 | 233.0 | PEPTIDE7373{[Nva].[Sar].[meL].V.[meL].Q.[dA].[meL].[MeOEt_Gly].[meL].[meL]}$PEPTIDE7373,PEPTIDE7373,1:R1-11:R2$$$ | PEPTIDE7373{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]... | -6.4 | 86 | 1108.742 | 7373 | null | null | 1.5e+74 | 13.67985499 | 36.6766217 | 24.0481899 | 667.4350271 | null | 17.65736569 | 0.38285076 | 17.65736569 | 0.245421717 | 2.126454244 | 0.245421717 | -8.178584132 | -0.38285076 | 1.9796 | 327.7292 | 1219.622 | Circle | 11 | 11 | null | 6 | 25 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 13 | 5 | 25 | 0 | 40 | 0 | 1 | 1 | 492 | Compound.19 | -8.22 | -5.633344442 | -0.211494225 | 65.99520146 | 54.16103222 | 8.47105247 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 95.44752243 | 86.82611254 | 176.9064172 | 46.96787573 | null | -8.22 | null | null | null | null | null | null | null | null | 3.0 | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O | 213.3012515 | 70.88615675 | 0.0 | 55.53862153 | 41.08346309 | 207.443846 | 74.94247816 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'meL', 'MeOEt_Gly', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, 1.1616, -0.2364999999999999, 1.1616, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 72.19, 29.1, 20.31, 29.54, 20.31, 20.31] | 26.95897039 | 0.0 | 0.0 | 0.0 | 234.2890352 | 62.27130916 | 35.36374611 | 295.8417036 | 0.0 | 8.47105247 | 0.0 | 0 | 2022_Lee | 7373 | null | 310.89 | null | 983.2822768 | 0.0 | 179.6772743 | -13.55831031 | -2.126454244 | -104.8323323 | -71.2101612 | -64.72656063 | -158.2960452 | -5.459687226 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 4 | 1 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.123793352 | null |
33a59c61b09d2c32e98969f2b9d74f02bdac0f3825ac8e6e6dd146a30e020665 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,373 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'meL', 'NH2Bu_Gly', 'meL', 'meL'] | 78 | 7374 | -10.0 | -10 | Circle | 6 | -3.56e-16 | -2.73228936 | -3.82e-16 | -2.881148743 | -2.25e-16 | -1.136023151 | 2.3e-16 | -0.249287767 | 8.567943476 | 7037.031625 | 274.0 | null | null | 164.4337567 | 154.7127562 | 41.71275623 | 84.99593456 | 76.45900924 | 20.38130047 | 13.66659052 | 13.66659052 | 7.839797269 | 7.839797269 | 4.544468916 | 4.544468916 | null | the compound was not detected in the acceptor wells | null | null | 461.2600543 | 59.78921352 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 100.2297087 | 1231.863166 | 0.563218391 | 1.057471264 | 1.563218391 | 0.806451613 | 267.0 | PEPTIDE7374{[Nva].[Sar].[meL].V.[meL].Q.[dA].[meL].[NH2Bu_Gly].[meL].[meL]}$PEPTIDE7374,PEPTIDE7374,1:R1-11:R2$$$ | PEPTIDE7374{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/NH2Bu_Gly/">[NH2Bu_Gly]... | -6.4 | 87 | 1118.761 | 7374 | null | null | 2.72e+75 | 13.62543798 | 37.44457663 | 24.95226934 | 678.3573394 | null | 17.81351777 | 0.369678619 | 17.81351777 | 0.245341265 | 2.070429714 | 0.245341265 | -8.268003946 | -0.369678619 | 2.0721 | 334.1416 | 1232.665 | Circle | 11 | 11 | null | 8 | 25 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 13 | 6 | 25 | 0 | 41 | 0 | 1 | 1 | 498 | Compound.20 | -10.0 | -6.166139404 | 0.40271419 | 66.97805548 | 56.98471637 | 8.47105247 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 95.44752243 | 106.068822 | 180.8345332 | 30.8135806 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCCN)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O | 212.7588312 | 70.88615675 | 0.0 | 55.53862153 | 46.80318006 | 220.1896958 | 67.84240014 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'meL', 'NH2Bu_Gly', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, 1.1616, -0.144, 1.1616, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 72.19, 29.1, 20.31, 46.33, 20.31, 20.31] | 32.67868736 | 0.0 | 0.0 | 0.0 | 227.1889572 | 57.53444621 | 35.36374611 | 309.958312 | 0.0 | 11.29473663 | 0.0 | 0 | 2022_Lee | 7374 | null | 327.68 | null | 1009.881345 | 0.0 | 180.3098894 | -13.66923361 | -4.216217381 | -105.689044 | -71.7220051 | -78.53731667 | -158.8574181 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 4 | 2 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.09529768 | null |
51eedbe0b3b00702a26f99e15ee3c761cc1a2b04d9d9cf937b42408493a2eb11 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,374 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'meL', 'HOCOCH2_Gly_ol', 'meL', 'meL'] | 83 | 7375 | -8.05 | -8.05 | Circle | 7 | -3.46e-16 | -2.729344357 | -3.16e-16 | -2.881226604 | -2.72e-16 | -1.136022741 | 2.02e-16 | -0.249287767 | 8.390907234 | 6756.680342 | 219.0 | null | null | 158.5635132 | 148.6737909 | 40.67379092 | 82.11321906 | 73.45334768 | 19.86181782 | 13.40684919 | 13.40684919 | 7.711137417 | 7.711137417 | 4.478309064 | 4.478309064 | null | null | null | null | 442.856613 | 57.04769641 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.09570708 | 1204.815882 | 0.588235294 | 1.070588235 | 1.564705882 | 0.8 | 217.0 | PEPTIDE7375{[Nva].[Sar].[meL].V.[meL].Q.[dA].[meL].[HOCOCH2_Gly_ol].[meL].[meL]}$PEPTIDE7375,PEPTIDE7375,1:R1-11:R2$$$ | PEPTIDE7375{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/HOCOCH2_Gly_ol/">[HOCOC... | -6.4 | 85 | 1096.731 | 7375 | null | null | 8.2e+71 | 13.59323139 | 35.91223874 | 23.76861705 | 658.0275028 | null | 17.58470729 | 0.394534186 | 17.58470729 | 0.245421572 | 2.111652245 | 0.245421572 | -8.112380429 | -0.394534186 | 1.3255 | 322.939 | 1205.595 | Circle | 11 | 11 | null | 7 | 25 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 13 | 6 | 25 | 0 | 39 | 0 | 1 | 1 | 486 | Compound.21 | -8.05 | -6.045973123 | 0.755724323 | 66.3671467 | 54.16103222 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 95.44752243 | 86.82611254 | 169.8684647 | 42.85560007 | null | -8.05 | null | null | null | null | null | null | null | null | 8.0 | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCO)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O | 209.560921 | 70.88615675 | 1.431199657 | 55.53862153 | 41.08346309 | 207.443846 | 67.9045257 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'meL', 'HOCOCH2_Gly_ol', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, 1.1616, -0.8906000000000001, 1.1616, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 72.19, 29.1, 20.31, 40.540000000000006, 20.31, 20.31] | 26.95897039 | 0.0 | 0.0 | 0.0 | 233.7910906 | 57.53444621 | 35.36374611 | 291.7294279 | 0.0 | 8.47105247 | 0.0 | 0 | 2022_Lee | 7375 | null | 321.89 | null | 960.9083421 | 0.0 | 179.2273033 | -10.06319186 | -2.111652245 | -104.1943176 | -70.82946153 | -64.41614529 | -157.020877 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 1 | 0 | 7 | 4 | 1 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.113025721 | null |
9d5552aa9635cdd630a9b8fcdb98db4b442ab28f60edaf904584f3a2bdd87fb1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,375 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'meL', 'HOCOCH2_Bal', 'meL', 'meL'] | 80 | 7376 | -10.0 | -10 | Circle | 4 | -3.21e-16 | -2.729253183 | -3.18e-16 | -2.881055293 | -1.91e-16 | -1.136022119 | 4.78e-16 | -0.249287767 | 8.447637969 | 6879.245203 | 294.0 | null | null | 160.1408635 | 149.5820392 | 41.58203921 | 83.03393936 | 73.90747183 | 20.31594197 | 13.7172446 | 13.7172446 | 7.823457642 | 7.823457642 | 4.534210763 | 4.534210763 | null | the compound was not detected in the acceptor wells | null | null | 448.639858 | 61.84223359 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.09570708 | 1232.810796 | 0.574712644 | 1.057471264 | 1.551724138 | 0.786885246 | 290.0 | PEPTIDE7376{[Nva].[Sar].[meL].V.[meL].Q.[dA].[meL].[HOCOCH2_Bal].[meL].[meL]}$PEPTIDE7376,PEPTIDE7376,1:R1-11:R2$$$ | PEPTIDE7376{<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Q/">Q</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/HOCOCH2_Bal/">[HOCOCH2_... | -6.89 | 87 | 1124.741 | 7376 | null | null | 5.4600000000000004e+73 | 14.16856066 | 36.42659291 | 24.66053761 | 668.553967 | null | 17.62932621 | 0.481181493 | 17.62932621 | 0.304642757 | 2.125860772 | 0.304642757 | -8.173703731 | -0.481181493 | 1.8079 | 328.106 | 1233.605 | Circle | 11 | 11 | null | 7 | 26 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 14 | 6 | 26 | 0 | 39 | 0 | 1 | 1 | 496 | Compound.22 | -10.0 | -6.321933289 | -0.770943351 | 66.3671467 | 54.16103222 | 8.47105247 | 70.88615675 | 1.431199657 | 5.969305288 | 62.32898339 | 0.0 | 0.0 | 0.0 | 95.44752243 | 86.82611254 | 175.3514989 | 37.1865055 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 1 | CCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCC(=O)O)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O | 214.3554582 | 76.85546204 | 1.431199657 | 55.53862153 | 41.08346309 | 213.8167709 | 61.34554045 | 0.0 | 0 | 0.0 | null | null | null | null | ['Nva', 'Sar', 'meL', 'V', 'meL', 'Q', 'dA', 'meL', 'HOCOCH2_Bal', 'meL', 'meL'] | [0.5733999999999999, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.1616, -0.9612, -0.2068000000000003, 1.1616, -0.4082000000000004, 1.1616, 1.1616] | [29.1, 20.31, 20.31, 29.1, 20.31, 72.19, 29.1, 20.31, 57.61, 20.31, 20.31] | 26.95897039 | 0.0 | 0.0 | 0.0 | 231.770211 | 62.32898339 | 35.36374611 | 298.1023528 | 0.0 | 8.47105247 | 1.431199657 | 0 | 2022_Lee | 7376 | null | 338.96 | null | 962.0058429 | 0.0 | 193.5080268 | -10.33071751 | -2.125860772 | -108.8302824 | -71.17805014 | -71.25573662 | -151.6265555 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 13 | 12 | 0 | 0 | 0 | 7 | 4 | 1 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.107518468 | null |
e3ff04a8711e98fc65637d3b3fa7eda350034f07e7af6cbb08e773b4b5325289 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,376 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'G', 'L', 'G', 'F', 'A'] | 30 | 7377 | -8.0 | -8 | Circle | 2 | -5.21e-17 | -2.677055551 | -2.09e-17 | -2.866339667 | 5.15e-17 | -1.133157931 | 10.13172971 | -0.247865746 | 2.931360151 | 2631.703396 | 146.0 | null | null | 61.89230485 | 56.63277132 | 18.63277132 | 33.52905619 | 28.36770122 | 9.631633242 | 6.330179965 | 6.330179965 | 3.718639533 | 3.718639533 | 2.228466513 | 2.228466513 | null | < -8 | null | null | 198.1710825 | 28.7672231 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.29424275 | 542.2852829 | 1.025641026 | 1.692307692 | 2.358974359 | 0.555555556 | 141.0 | PEPTIDE7377{P.G.L.G.F.A}$PEPTIDE7377,PEPTIDE7377,1:R1-6:R2$$$ | PEPTIDE7377{<a href="/monomers/P/">P</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/A/">A</a>}$PEPTIDE7377,PEPTIDE7377,1:R1-6:R2$$$ | -3.96 | 39 | 504.333 | 7377 | null | null | 439000000000000.0 | 7.210369975 | 13.72129346 | 8.520634176 | 281.2409646 | null | 14.89564761 | 0.345252298 | 14.89564761 | 0.245042272 | 1.448978389 | 0.245042272 | -5.782274324 | -0.345252298 | -1.0135 | 141.8215 | 542.637 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 5 | 12 | 0 | 7 | 0 | 2 | 2 | 212 | Cyclo-(PGLGFA) (1) | -8.0 | 7.830980629 | 0.109115577 | 31.4489765 | 24.07156987 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 43.91587777 | 37.428076 | 40.28495571 | 30.8135806 | null | -8.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC1=O | 81.06146585 | 35.44307838 | 0.0 | 31.4489765 | 5.893957685 | 70.11894583 | 19.49057905 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [1129] | [['-6.89']] | ['2016_Frost'] | ['P', 'G', 'L', 'G', 'F', 'A'] | [0.2794999999999998, -0.5953000000000002, 0.8193999999999995, -0.5953000000000002, 1.0159999999999998, -0.2068000000000003] | [20.31, 29.1, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 83.90513703 | 35.14014801 | 5.893957685 | 90.4729349 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Saunders | 1129 | null | 165.81 | null | 317.4005497 | 0.0 | 85.60244122 | -9.573532928 | -2.163614853 | -26.50336601 | -30.89869171 | -20.58627217 | -30.5275132 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.326908428 | null |
24e9a8a5590454ab29df1ab6b234b343d21c55fa8919928f2c9a2030b725dac0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,378 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'A', 'P', 'G', 'Mono104'] | 31 | 7379 | -7.19 | -7.19 | Circle | 6 | -1.33e-17 | -2.668248793 | 9.11e-17 | -2.830638293 | 5.61e-16 | -1.135124548 | 10.40631188 | -0.247861213 | 2.44533278 | 2750.77552 | 147.0 | null | null | 60.38386868 | 55.13277132 | 19.13277132 | 33.34068215 | 27.87461177 | 10.08575739 | 6.771107509 | 6.771107509 | 4.12585417 | 4.12585417 | 2.541500513 | 2.541500513 | null | null | null | null | 198.2810963 | 26.71420303 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 51.18727594 | 552.2696329 | 1.2 | 2.0 | 2.75 | 0.5 | 136.0 | PEPTIDE7379{F.A.P.G.[Mono104]}$PEPTIDE7379,PEPTIDE7379,1:R1-5:R2$$$ | PEPTIDE7379{<a href="/monomers/F/">F</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/Mono104/">[Mono104]</a>}$PEPTIDE7379,PEPTIDE7379,1:R1-5:R2$$$ | -4.22 | 40 | 516.344 | 7379 | null | null | 535000000000000.0 | 7.739779175 | 12.75533439 | 7.044831917 | 283.0027699 | null | 14.94556375 | 0.445858164 | 14.94556375 | 0.273403616 | 1.375570233 | 0.273403616 | -5.412674043 | -0.445858164 | 0.8446 | 143.5913 | 552.632 | Circle | 5 | 5 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 7 | 4 | 12 | 0 | 7 | 0 | 1 | 1 | 214 | Cyclo-(PGLOxzFA) (3) | -7.19 | 9.333505789 | 1.176386605 | 30.55631408 | 31.68154306 | 11.34129631 | 29.51944284 | 5.907179729 | 0.0 | 23.97268592 | 4.983978521 | 0.0 | 0.0 | 43.91587777 | 37.428076 | 40.28495571 | 21.5752038 | 181.0 | -7.19 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)c2coc1n2 | 77.90147897 | 29.53589865 | 0.0 | 31.12314166 | 5.893957685 | 70.11894583 | 12.99371937 | 53.59941158 | 0 | 0.0 | null | null | null | null | ['F', 'A', 'P', 'G', 'Mono104'] | [1.0159999999999998, -0.2068000000000003, 0.2794999999999998, -0.5953000000000002, 1.7937] | [29.1, 29.1, 20.31, 29.1, 55.13] | 21.23925341 | 0.0 | 0.0 | 0.0 | 70.46718367 | 25.55107364 | 5.893957685 | 111.4992579 | 40.86845911 | 5.647368313 | 0.0 | 0 | 2022_Saunders | 7379 | null | 162.74 | null | 308.2663402 | 0.0 | 74.58059664 | -6.648045111 | -4.25048308 | -23.83089538 | -29.33592183 | -22.04253489 | -24.40572323 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 5 | 5 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.436840568 | null |
6e3e4c5ba71bec0bd07e7facc2b952a3dae07209ae97d44bf8dd112b824fdbe0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,380 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'A', 'Mono102', 'Mono104'] | 32 | 7381 | -5.84 | -5.84 | Circle | 1 | 8.09e-17 | -2.663962041 | 5.5e-17 | -2.817852257 | 1.321375908 | -1.135100226 | 10.6153824 | -0.247856685 | 2.10931005 | 2874.347351 | 137.0 | null | null | 58.87543251 | 53.63277132 | 20.4492679 | 33.1523081 | 27.38152232 | 11.35637811 | 7.212035053 | 8.006981675 | 4.533068807 | 5.306465469 | 2.854534513 | 3.556760789 | null | null | null | null | 207.9616955 | 13.70135004 | 9.589074368 | 0 | 0 | 0 | 0 | 0 | 0 | 9.967957042 | 47.03391674 | 578.2311392 | 1.195121951 | 1.975609756 | 2.756097561 | 0.448275862 | 135.0 | PEPTIDE7381{F.A.[Mono102].[Mono104]}$PEPTIDE7381,PEPTIDE7381,1:R1-4:R2$$$ | PEPTIDE7381{<a href="/monomers/F/">F</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Mono102/">[Mono102]</a>.<a href="/monomers/Mono104/">[Mono104]</a>}$PEPTIDE7381,PEPTIDE7381,1:R1-4:R2$$$ | -4.06 | 41 | 544.423 | 7381 | null | null | 613000000000000.0 | 8.496218233 | 12.21210126 | 6.47848505 | 289.6106092 | null | 15.00971356 | 0.445857941 | 15.00971356 | 0.273403616 | 0.565288342 | 0.273403616 | -5.201161804 | -0.445857941 | 3.1712 | 150.9721 | 578.695 | Circle | 4 | 4 | null | 3 | 11 | null | null | 0 | 2 | 2 | 1 | 2 | 3 | 8 | 3 | 12 | 0 | 7 | 0 | 1 | 1 | 216 | Cyclo-(PThzLOxzFA) (5) | -5.84 | 10.56455667 | 3.351725536 | 25.24650073 | 36.36520229 | 9.92945423 | 17.70508338 | 11.81435946 | 0.0 | 19.17814874 | 9.967957042 | 0.0 | 11.33678588 | 43.91587777 | 37.428076 | 45.64107012 | 19.72547803 | 161.0 | -5.84 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)c2csc(n2)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)c2coc1n2 | 70.32434115 | 34.9655048 | 0.0 | 30.79730683 | 5.893957685 | 70.11894583 | 6.496859684 | 69.65707768 | 0 | 0.0 | null | null | null | null | ['F', 'A', 'Mono102', 'Mono104'] | [1.0159999999999998, -0.2068000000000003, 1.7223, 1.7937] | [29.1, 29.1, 33.2, 55.13] | 15.92944006 | 0.0 | 0.0 | 11.33678588 | 57.02923031 | 15.96199927 | 5.893957685 | 131.6424807 | 46.22457352 | 4.235526235 | 0.0 | 0 | 2022_Saunders | 7381 | null | 146.53 | null | 295.3535139 | -0.565288342 | 64.56723615 | -7.567023808 | -5.859435221 | -18.80440593 | -27.59443103 | -20.78368829 | -18.49647748 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 4 | 4 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0.430963838 | null |
f5044d75dc55cd59aeba8ac97333fd17e0a4bcd9d39d743d2954c4593fb7702c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,381 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono35', 'G', 'Mono104'] | 26 | 7382 | -7.62 | -7.62 | Circle | 6 | 4.95e-17 | -2.668734644 | 6.04e-17 | -2.774978052 | 0.522733193 | -1.135126662 | 10.38868343 | -0.249183145 | 2.160115688 | 2925.517685 | 135.0 | null | null | 61.42783875 | 56.67173662 | 19.67173662 | 34.32495784 | 28.87739817 | 10.53575739 | 7.086366183 | 7.086366183 | 4.476422354 | 4.476422354 | 2.868296868 | 2.868296868 | null | null | null | null | 199.3112962 | 22.60816289 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 15.18134214 | 51.45106768 | 563.2856173 | 1.219512195 | 2.048780488 | 2.853658537 | 0.517241379 | 135.0 | PEPTIDE7382{[Mono35].G.[Mono104]}$PEPTIDE7382,PEPTIDE7382,1:R1-3:R2$$$ | PEPTIDE7382{<a href="/monomers/Mono35/">[Mono35]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/Mono104/">[Mono104]</a>}$PEPTIDE7382,PEPTIDE7382,1:R1-3:R2$$$ | -4.06 | 41 | 526.363 | 7382 | null | null | 1960000000000000.0 | 7.854747591 | 12.63000758 | 6.643661621 | 290.3710082 | null | 14.83504048 | 0.445858164 | 14.83504048 | 0.273403204 | 1.17789881 | 0.273403204 | -5.274666378 | -0.445858164 | 3.0201 | 147.2626 | 563.659 | Circle | 3 | 3 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 2 | 3 | 9 | 3 | 12 | 0 | 8 | 0 | 1 | 1 | 218 | Cyclo-(PGLOxzF) odz/Et (6) | -7.62 | 10.50320301 | 3.244240264 | 24.76374193 | 19.64575813 | 9.92945423 | 29.48653122 | 5.907179729 | 0.0 | 19.28352128 | 4.983978521 | 0.0 | 10.19736362 | 50.76776989 | 43.44596847 | 36.52961314 | 33.61098874 | 162.0 | -7.62 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@@H]1c2nnc(o2)[C@H](Cc2ccccc2)NC(=O)c2coc(n2)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H]2CCCN21 | 74.05923057 | 17.72153919 | 0.0 | 36.01069193 | 5.893957685 | 76.49187073 | 12.99371937 | 65.38085943 | 0 | 0.0 | null | null | null | null | ['Mono35', 'G', 'Mono104'] | [2.6872000000000007, -0.5953000000000002, 1.7937] | [71.26, 29.1, 55.13] | 15.92944006 | 0.0 | 0.0 | 0.0 | 56.81440289 | 15.96199927 | 5.893957685 | 144.4309327 | 45.28561005 | 4.235526235 | 0.0 | 0 | 2022_Saunders | 7382 | null | 155.49 | null | 327.6321999 | 0.0 | 45.78702461 | 1.889731717 | -3.859636209 | -21.21590869 | -27.74753187 | -26.46542204 | -23.93712407 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.42467155 | null |
54277782079f21971a04366997b9a4c77a6a2d43a171eebac33cf5621b6cbf96 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,382 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono103', 'L', 'G'] | 21 | 7383 | -6.29 | -6.29 | Circle | 4 | 2.19e-17 | -2.672498862 | 9.51e-17 | -2.812511867 | 0.5222795 | -1.133140969 | 10.40081259 | -0.249183146 | 2.161223942 | 2929.127325 | 135.0 | null | null | 61.42783875 | 56.67173662 | 20.4882332 | 34.32495784 | 28.87739817 | 11.35225397 | 7.086366183 | 7.881312804 | 4.476422354 | 5.249819016 | 2.868296868 | 3.570523144 | null | null | null | null | 208.8818816 | 21.23740433 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 15.18134214 | 48.4046753 | 579.2627737 | 1.268292683 | 2.097560976 | 2.902439024 | 0.517241379 | 104.0 | PEPTIDE7383{[Mono103].L.G}$PEPTIDE7383,PEPTIDE7383,1:R1-3:R2$$$ | PEPTIDE7383{<a href="/monomers/Mono103/">[Mono103]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>}$PEPTIDE7383,PEPTIDE7383,1:R1-3:R2$$$ | -3.64 | 41 | 542.431 | 7383 | null | null | 1960000000000000.0 | 8.043883314 | 12.90210591 | 6.815957387 | 295.2170423 | null | 14.69847571 | 0.421285794 | 14.69847571 | 0.27091163 | 0.619185498 | 0.27091163 | -5.422989594 | -0.421285794 | 3.4886 | 152.8736 | 579.727 | Circle | 3 | 3 | null | 3 | 11 | null | null | 0 | 2 | 2 | 1 | 2 | 3 | 9 | 3 | 12 | 0 | 8 | 0 | 1 | 1 | 218 | Cyclo-(PThzLGF) odz/Et (7) | -6.29 | 9.964624681 | 3.098468141 | 20.346591 | 22.73733663 | 4.235526235 | 23.5958073 | 5.907179729 | 0.0 | 19.28352128 | 4.983978521 | 0.0 | 21.53414949 | 50.76776989 | 43.44596847 | 41.88572755 | 34.9817473 | null | -6.29 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@@H]1c2nnc(o2)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)c2csc(n2)[C@@H]2CCCN21 | 69.64207963 | 29.05832507 | 0.0 | 36.01069193 | 5.893957685 | 76.49187073 | 12.99371937 | 63.61465898 | 0 | 0.0 | null | null | null | null | ['Mono103', 'L', 'G'] | [4.1300000000000034, 0.8193999999999995, -0.5953000000000002] | [84.15, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 11.33678588 | 56.81440289 | 15.96199927 | 5.893957685 | 143.5478325 | 39.98535889 | 4.235526235 | 0.0 | 0 | 2022_Saunders | 7383 | null | 142.35 | null | 324.1943959 | -0.619185498 | 46.2584754 | -1.721754245 | -3.822013026 | -18.92229098 | -27.45579567 | -23.8447748 | -23.65039039 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0.417076264 | null |
d50e5a0bb3f54bce31dc11d5609cf60539c9e2cf121702c0715510bbfda8ecc2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,383 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono103', 'Mono104'] | 22 | 7384 | -5.72 | -5.72 | Circle | 8 | 1.12e-16 | -2.663972347 | 2.21e-16 | -2.645770885 | 1.320915703 | -1.13510227 | 10.60881303 | -0.249183133 | 1.923415262 | 3049.868947 | 121.0 | null | null | 59.91940258 | 55.17173662 | 20.9882332 | 34.13658379 | 28.38430872 | 11.80637811 | 7.527293727 | 8.322240349 | 4.883636991 | 5.657033653 | 3.181330867 | 3.883557144 | null | null | null | null | 208.9918954 | 17.81362571 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 20.16532066 | 48.66846705 | 589.2471236 | 1.19047619 | 2.0 | 2.833333333 | 0.466666667 | 119.0 | PEPTIDE7384{[Mono103].[Mono104]}$PEPTIDE7384,PEPTIDE7384,1:R1-2:R2$$$ | PEPTIDE7384{<a href="/monomers/Mono103/">[Mono103]</a>.<a href="/monomers/Mono104/">[Mono104]</a>}$PEPTIDE7384,PEPTIDE7384,1:R1-2:R2$$$ | -3.9 | 42 | 554.442 | 7384 | null | null | 2150000000000000.0 | 8.59747115 | 12.14310066 | 5.86253063 | 296.9788476 | null | 14.69152973 | 0.445857941 | 14.69152973 | 0.273403204 | 0.512448101 | 0.273403204 | -4.972154345 | -0.445857941 | 5.3467 | 154.6434 | 589.722 | Circle | 2 | 2 | null | 2 | 11 | null | null | 0 | 2 | 2 | 1 | 3 | 4 | 10 | 2 | 12 | 0 | 8 | 0 | 1 | 1 | 220 | Cyclo-(PThzLOxzF) odz/Et (8) | -5.72 | 12.20968329 | 5.481659062 | 19.45392858 | 30.34730982 | 8.517612152 | 17.67217177 | 11.81435946 | 0.0 | 14.4889841 | 9.967957042 | 0.0 | 21.53414949 | 50.76776989 | 43.44596847 | 41.88572755 | 25.7433705 | 138.0 | -5.72 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@@H]1c2nnc(o2)[C@H](Cc2ccccc2)NC(=O)c2coc(n2)[C@H](CC(C)C)NC(=O)c2csc(n2)[C@@H]2CCCN21 | 66.48209275 | 23.15114534 | 0.0 | 35.6848571 | 5.893957685 | 76.49187073 | 6.496859684 | 81.43852553 | 0 | 0.0 | null | null | null | null | ['Mono103', 'Mono104'] | [4.1300000000000034, 1.7937] | [84.15, 55.13] | 10.61962671 | 0.0 | 0.0 | 11.33678588 | 43.37644953 | 6.372924901 | 5.893957685 | 164.5741555 | 50.64172446 | 2.823684157 | 0.0 | 0 | 2022_Saunders | 7384 | null | 139.28 | null | 314.7657982 | -0.512448101 | 35.34057779 | 1.110260715 | -5.434527425 | -16.33667879 | -25.91568357 | -24.97271714 | -18.04458167 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0.31540154 | null |
07a5f765ce57f466e422af6453ea8009d1a30f05a539e55f7dc28cb59aec4f56 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,384 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono105', 'Mono104'] | 22 | 7385 | -6.07 | -6.07 | Circle | 9 | 2.5e-16 | -2.663972354 | 2.89e-16 | -2.645769787 | 1.320923182 | -1.135102543 | 10.77609836 | -0.249183134 | 1.924394068 | 3072.18884 | 157.0 | null | null | 60.62650936 | 55.57998491 | 21.39648149 | 34.6745886 | 28.49668116 | 12.01050226 | 7.731417872 | 8.526364494 | 4.985699064 | 5.759095726 | 3.232361904 | 3.93458818 | null | null | null | null | 208.6989885 | 17.81362571 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 25.27412885 | 48.72890815 | 605.2420382 | 1.23255814 | 2.046511628 | 2.860465116 | 0.466666667 | 157.0 | PEPTIDE7385{[Mono105].[Mono104]}$PEPTIDE7385,PEPTIDE7385,1:R1-2:R2$$$ | PEPTIDE7385{<a href="/monomers/Mono105/">[Mono105]</a>.<a href="/monomers/Mono104/">[Mono104]</a>}$PEPTIDE7385,PEPTIDE7385,1:R1-2:R2$$$ | -4.1 | 43 | 570.441 | 7385 | null | null | 3570000000000000.0 | 8.975817523 | 12.25187476 | 6.180513867 | 301.8597516 | null | 14.72305865 | 0.507966645 | 14.72305865 | 0.29309207 | 0.518151226 | 0.29309207 | -4.981167951 | -0.507966645 | 5.0523 | 156.3082 | 605.721 | Circle | 2 | 2 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 3 | 4 | 11 | 3 | 13 | 0 | 9 | 0 | 1 | 1 | 226 | Cyclo-(PThzLOxzY) odz/Et (9) | -6.07 | 11.70486134 | 5.229717949 | 24.56273677 | 36.09682165 | 8.517612152 | 17.67217177 | 13.24555912 | 0.0 | 14.4889841 | 9.967957042 | 0.0 | 21.53414949 | 32.64051377 | 55.53080588 | 41.88572755 | 24.37261194 | null | -6.07 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@@H]1c2nnc(o2)[C@H](Cc2ccc(O)cc2)NC(=O)c2coc(n2)[C@H](CC(C)C)NC(=O)c2csc(n2)[C@@H]2CCCN21 | 70.22014239 | 23.15114534 | 1.431199657 | 35.6848571 | 5.893957685 | 76.49187073 | 6.496859684 | 75.39610682 | 0 | 5.749511833 | null | null | null | null | ['Mono105', 'Mono104'] | [3.835600000000002, 1.7937] | [104.38, 55.13] | 10.61962671 | 0.0 | 5.749511833 | 11.33678588 | 49.91645738 | 6.372924901 | 5.893957685 | 163.2033969 | 44.59930575 | 2.823684157 | 0.0 | 0 | 2022_Saunders | 7385 | null | 159.51 | null | 314.606135 | -0.518151226 | 35.37491367 | 5.200013712 | -5.485342877 | -17.63711215 | -24.9039818 | -25.05714604 | -18.07932831 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0.28082121 | null |
25bbee2ac719a930ded469044faca9ef6ca5f9b9249f98cf80d15e88439cabb3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,385 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono103', 'Mono106'] | 22 | 7386 | -5.85 | -5.85 | Circle | 2 | 0.122077695 | -2.622811158 | 0.284356055 | -2.613308236 | 1.980867533 | -1.081182892 | 11.28295551 | -0.247711126 | 1.725763627 | 3322.452412 | 116.0 | null | null | 59.8835042 | 54.67173662 | 22.4882332 | 35.06201027 | 28.38430872 | 12.80637811 | 8.152293727 | 8.947240349 | 5.383636991 | 6.157033653 | 3.493830867 | 4.196057144 | null | null | null | null | 225.1696985 | 20.55514282 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 20.16532066 | 43.18543282 | 623.2314735 | 1.0 | 1.666666667 | 2.377777778 | 0.333333333 | 116.0 | PEPTIDE7386{[Mono103].[Mono106]}$PEPTIDE7386,PEPTIDE7386,1:R1-2:R2$$$ | PEPTIDE7386{<a href="/monomers/Mono103/">[Mono103]</a>.<a href="/monomers/Mono106/">[Mono106]</a>}$PEPTIDE7386,PEPTIDE7386,1:R1-2:R2$$$ | -4.68 | 45 | 590.475 | 7386 | null | null | 7340000000000000.0 | 9.907911774 | 12.74020146 | 6.155866532 | 310.1311744 | null | 14.76773043 | 0.445844746 | 14.76773043 | 0.273403205 | 0.433106861 | 0.273403205 | -4.774036929 | -0.445844746 | 5.5433 | 165.3344 | 623.739 | Circle | 2 | 2 | null | 2 | 11 | null | null | 0 | 2 | 2 | 2 | 3 | 5 | 10 | 2 | 12 | 0 | 6 | 0 | 1 | 1 | 230 | Cyclo-(PThzFOxzF) odz/Et (10) | -5.85 | 13.6583101 | 8.909929252 | 19.45392858 | 30.34730982 | 8.517612152 | 17.67217177 | 11.81435946 | 0.0 | 14.4889841 | 9.967957042 | 0.0 | 21.53414949 | 67.27607919 | 36.74253737 | 38.66334255 | 32.59716328 | null | -5.85 | null | null | null | null | null | null | null | null | null | null | 7 | CC[C@@H]1c2nnc(o2)[C@H](Cc2ccccc2)NC(=O)c2coc(n2)[C@H](Cc2ccccc2)NC(=O)c2csc(n2)[C@@H]2CCCN21 | 63.74057564 | 23.15114534 | 0.0 | 35.6848571 | 0.0 | 62.7880865 | 6.496859684 | 117.2140706 | 0 | 0.0 | null | null | null | null | ['Mono103', 'Mono106'] | [4.1300000000000034, 1.9903] | [84.15, 55.13] | 10.61962671 | 0.0 | 0.0 | 11.33678588 | 43.37644953 | 12.7458498 | 0.0 | 147.3193807 | 80.853818 | 2.823684157 | 0.0 | 0 | 2022_Saunders | 7386 | null | 139.28 | null | 301.6625451 | -0.433106861 | 35.84242744 | 1.70389968 | -6.733342322 | -10.90317204 | -31.96579817 | -23.9710131 | -8.952439753 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0.258186965 | null |
911b5e19053e8a4bfcd9df34d82031a37a07b2da811c1980514168f89900f699 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,386 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono107', 'Mono104'] | 22 | 7387 | -6.25 | -6.25 | Circle | 4 | 9.27e-17 | -2.680707481 | 2.07e-16 | -2.693337704 | 1.025692337 | -1.135197858 | 10.45076152 | -0.249253528 | 2.196126381 | 3029.080643 | 137.0 | null | null | 61.91940258 | 57.17173662 | 20.9882332 | 34.92525893 | 29.10791552 | 11.58277132 | 7.31688353 | 8.111830152 | 4.548226795 | 5.321623457 | 2.856346041 | 3.563959808 | null | null | null | null | 209.7568315 | 20.59622634 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 20.16532066 | 48.66846705 | 591.2627737 | 1.047619048 | 1.80952381 | 2.571428571 | 0.466666667 | 133.0 | PEPTIDE7387{[Mono107].[Mono104]}$PEPTIDE7387,PEPTIDE7387,1:R1-2:R2$$$ | PEPTIDE7387{<a href="/monomers/Mono107/">[Mono107]</a>.<a href="/monomers/Mono104/">[Mono104]</a>}$PEPTIDE7387,PEPTIDE7387,1:R1-2:R2$$$ | -3.9 | 42 | 554.442 | 7387 | null | null | 3590000000000000.0 | 8.381462918 | 12.95107722 | 6.762071 | 300.6427049 | null | 14.68265158 | 0.445857941 | 14.68265158 | 0.273403204 | 0.688374027 | 0.273403204 | -5.034137816 | -0.445857941 | 5.4965 | 156.6771 | 591.738 | Circle | 2 | 2 | null | 3 | 11 | null | null | 0 | 1 | 1 | 1 | 3 | 4 | 10 | 3 | 12 | 0 | 11 | 0 | 0 | 0 | 222 | Cyclo-(VThzLOxzF) odz/Et (11) | -6.25 | 10.83934714 | 5.554812344 | 19.45392858 | 31.7591519 | 8.517612152 | 17.67217177 | 11.81435946 | 0.0 | 14.89888772 | 9.967957042 | 0.0 | 21.53414949 | 64.47155412 | 30.09721667 | 43.2564861 | 25.7433705 | null | -6.25 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H]1N[C@@H](C(C)C)c2nc(cs2)C(=O)N[C@@H](CC(C)C)c2nc(co2)C(=O)N[C@@H](Cc2ccccc2)c2nnc1o2 | 69.26469339 | 23.15114534 | 0.0 | 36.09476072 | 11.78791537 | 77.44980516 | 0.0 | 81.43852553 | 0 | 0.0 | null | null | null | null | ['Mono107', 'Mono104'] | [4.279800000000003, 1.7937] | [92.94, 55.13] | 15.92944006 | 0.0 | 0.0 | 11.33678588 | 31.97968012 | 6.372924901 | 11.78791537 | 166.9028485 | 50.64172446 | 4.235526235 | 0.0 | 0 | 2022_Saunders | 7387 | null | 148.07 | null | 328.7485103 | -0.688374027 | 36.13237621 | -0.851254516 | -5.632694172 | -21.68255018 | -26.75945272 | -16.30828347 | -22.95827741 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0.264384607 | null |
763b294b2ef6a06ca3d4604fa566a6619ffe6eaf9565534e1bb33062ce52a83e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,387 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'dL', 'dL', 'L', 'L'] | 34 | 7388 | -5.09 | -5.09 | Circle | 8 | -2.53e-16 | -2.720363199 | -3.66e-16 | -2.895187351 | -3.44e-16 | -1.135869095 | -2.83e-16 | -0.24928777 | 4.690775811 | 3498.727561 | 124.0 | null | null | 89.42820323 | 84.63277132 | 22.63277132 | 46.35362971 | 42.11770122 | 11.38163324 | 7.678786763 | 7.678786763 | 4.274513502 | 4.274513502 | 2.67287021 | 2.67287021 | null | null | null | null | 252.0954533 | 9.636393415 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.55605468 | 662.4730837 | 0.617021277 | 0.914893617 | 1.255319149 | 0.828571429 | 124.0 | PEPTIDE7388{[dP].[dL].[dL].[dL].L.L}$PEPTIDE7388,PEPTIDE7388,1:R1-6:R2$$$ | PEPTIDE7388{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7388,PEPTIDE7388,1:R1-6:R2$$$ | -3.18 | 47 | 600.421 | 7388 | null | null | 8.32e+32 | 7.041424903 | 18.38658696 | 12.74551111 | 369.012352 | null | 16.22825345 | 0.342510744 | 16.22825345 | 0.245339625 | 2.382056944 | 0.245339625 | -6.989335385 | -0.342510744 | 2.6455 | 181.6635 | 662.917 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 6 | 5 | 12 | 0 | 20 | 0 | 2 | 2 | 268 | ID.1 | -5.09 | 2.261353332 | -2.226737604 | 31.4489765 | 36.10735481 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 68.51892117 | 74.08026274 | 76.40554605 | 8.224551337 | null | -5.09 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 113.9596712 | 35.44307838 | 0.0 | 31.4489765 | 29.46978843 | 149.2367503 | 6.496859684 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dL', 'dL', 'dL', 'L', 'L'] | [0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 29.1, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 28.7672231 | 29.46978843 | 191.2626332 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7388 | null | 165.81 | null | 533.3525466 | 0.0 | 93.90641893 | -13.7967678 | 0.0 | -57.39775449 | -41.03434321 | -44.11097717 | -60.66912286 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.241342159 | null |
7d9d15c607e956dc755026b13f040078c01fc47e114d4f8dbe09d0ffaec8aa14 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,388 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dPye', 'dL', 'dL', 'L', 'L'] | 36 | 7389 | -5.77 | -5.77 | Circle | 8 | -2.18e-16 | -2.717337894 | -3.08e-16 | -2.894163398 | -1.97e-16 | -1.135790908 | 3.09e-16 | -0.24928777 | 3.589350547 | 3891.657312 | 151.0 | null | null | 95.58290377 | 89.9882332 | 24.9882332 | 49.88033872 | 44.99264576 | 12.75657778 | 8.542956322 | 8.542956322 | 4.919946926 | 4.919946926 | 3.020238621 | 3.020238621 | null | null | null | null | 275.4172949 | 25.56133314 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 731.4945474 | 0.673076923 | 1.076923077 | 1.538461538 | 0.815789474 | 154.0 | PEPTIDE7389{[dP].[dPye].[dL].[dL].L.L}$PEPTIDE7389,PEPTIDE7389,1:R1-6:R2$$$ | PEPTIDE7389{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7389,PEPTIDE7389,1:R1-6:R2$$$ | -3.71 | 52 | 666.46 | 7389 | null | null | 3.0799999999999997e+37 | 8.124797678 | 19.93822287 | 12.75178214 | 401.2376144 | null | 16.36479759 | 0.342701944 | 16.36479759 | 0.245339625 | 1.726655819 | 0.245339625 | -7.064058655 | -0.342701944 | 2.002 | 197.2565 | 731.98 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 19 | 0 | 3 | 3 | 294 | ID.1-Pye2 | -5.77 | 1.837269489 | -2.217993783 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 80.93215485 | 99.88446599 | 8.224551337 | null | -5.77 | 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](CC(C)C)NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 154.6517408 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dPye', 'dL', 'dL', 'L', 'L'] | [0.2794999999999998, 0.1758999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 49.41, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 23.57583074 | 200.7898993 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7389 | null | 186.12 | null | 562.9998344 | 0.0 | 107.9729969 | -14.09360194 | 0.0 | -55.9688248 | -41.61622482 | -60.50163605 | -60.37587703 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215175717 | null |
3fe2b81d7e50911f32e37ba7e458d6b6a28a8a500b54fd955587ae26343dbf9a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,389 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'dPye', 'dL', 'L', 'L'] | 36 | 7390 | -6.19 | -6.19 | Circle | 1 | -2.41e-16 | -2.714715167 | -2.35e-16 | -2.893613333 | -2.06e-16 | -1.135608816 | 9.3e-17 | -0.249287769 | 3.595409064 | 3891.657312 | 159.0 | null | null | 95.58290377 | 89.9882332 | 24.9882332 | 49.88033872 | 44.99264576 | 12.75657778 | 8.542956322 | 8.542956322 | 4.919946926 | 4.919946926 | 3.020238621 | 3.020238621 | null | null | null | null | 275.4172949 | 28.30285025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 731.4945474 | 0.673076923 | 1.076923077 | 1.557692308 | 0.815789474 | 147.0 | PEPTIDE7390{[dP].[dL].[dPye].[dL].L.L}$PEPTIDE7390,PEPTIDE7390,1:R1-6:R2$$$ | PEPTIDE7390{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7390,PEPTIDE7390,1:R1-6:R2$$$ | -3.71 | 52 | 666.46 | 7390 | null | null | 8.8e+36 | 8.124797678 | 19.93822287 | 12.75178214 | 401.2376144 | null | 16.32284898 | 0.342701944 | 16.32284898 | 0.245339625 | 1.753761039 | 0.245339625 | -7.09833634 | -0.342701944 | 2.002 | 197.2565 | 731.98 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 19 | 0 | 3 | 3 | 294 | ID.1-Pye3 | -6.19 | 1.848264236 | -2.21183389 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 80.93215485 | 99.88446599 | 8.224551337 | null | -6.19 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 154.6517408 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dL', 'dPye', 'dL', 'L', 'L'] | [0.2794999999999998, 0.8193999999999995, 0.1758999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 29.1, 49.41, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 23.57583074 | 200.7898993 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7390 | null | 186.12 | null | 563.0660861 | 0.0 | 107.9955084 | -14.11113597 | 0.0 | -55.97423842 | -41.61622482 | -60.58288176 | -60.36044689 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215175717 | null |
f68fb9fdda18e438efd30c3b3fac83ddcb88bca686f52f7285f937d5426fbe5f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,391 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'dL', 'dL', 'Pye', 'L'] | 36 | 7392 | -6.5 | -6.5 | Circle | 3 | -3.09e-16 | -2.714302616 | -3.03e-16 | -2.893753749 | -2.94e-16 | -1.135610241 | 2.24e-16 | -0.249287769 | 3.599308027 | 3891.657312 | 156.0 | null | null | 95.58290377 | 89.9882332 | 24.9882332 | 49.88033872 | 44.99264576 | 12.75657778 | 8.542956322 | 8.542956322 | 4.919946926 | 4.919946926 | 3.020238621 | 3.020238621 | null | null | null | null | 275.4172949 | 26.89100817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 731.4945474 | 0.673076923 | 1.076923077 | 1.557692308 | 0.815789474 | 155.0 | PEPTIDE7392{[dP].[dL].[dL].[dL].[Pye].L}$PEPTIDE7392,PEPTIDE7392,1:R1-6:R2$$$ | PEPTIDE7392{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Pye/">[Pye]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7392,PEPTIDE7392,1:R1-6:R2$$$ | -3.71 | 52 | 666.46 | 7392 | null | null | 1.42e+36 | 8.124797678 | 19.93822287 | 12.75178214 | 401.2376144 | null | 16.38460839 | 0.342701944 | 16.38460839 | 0.245339625 | 1.760133324 | 0.245339625 | -7.120467031 | -0.342701944 | 2.002 | 197.2565 | 731.98 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 19 | 0 | 3 | 3 | 294 | ID.1-Pye5 | -6.5 | 1.822652633 | -2.224215793 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 80.93215485 | 99.88446599 | 8.224551337 | null | -6.5 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 154.6517408 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dL', 'dL', 'dL', 'Pye', 'L'] | [0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1758999999999995, 0.8193999999999995] | [20.31, 29.1, 29.1, 29.1, 49.41, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 23.57583074 | 200.7898993 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7392 | null | 186.12 | null | 563.0852095 | 0.0 | 108.0036958 | -14.10035626 | 0.0 | -55.96721508 | -41.61622482 | -60.6223588 | -60.36608362 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215175717 | null |
c878faaacfa5684c534fd2c649ba2202be1d6cd0c910325be8da4d65b630a43f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,392 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'dL', 'dL', 'L', 'Pye'] | 36 | 7393 | -6.2 | -6.2 | Circle | 8 | -2.6e-16 | -2.716970933 | -2.66e-16 | -2.894358152 | -2.4e-16 | -1.135791292 | 3.91e-16 | -0.24928777 | 3.5933148 | 3891.657312 | 142.0 | null | null | 95.58290377 | 89.9882332 | 24.9882332 | 49.88033872 | 44.99264576 | 12.75657778 | 8.542956322 | 8.542956322 | 4.919946926 | 4.919946926 | 3.020238621 | 3.020238621 | null | null | null | null | 275.4172949 | 22.73764898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 71.36161197 | 731.4945474 | 0.673076923 | 1.057692308 | 1.461538462 | 0.815789474 | 142.0 | PEPTIDE7393{[dP].[dL].[dL].[dL].L.[Pye]}$PEPTIDE7393,PEPTIDE7393,1:R1-6:R2$$$ | PEPTIDE7393{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Pye/">[Pye]</a>}$PEPTIDE7393,PEPTIDE7393,1:R1-6:R2$$$ | -3.71 | 52 | 666.46 | 7393 | null | null | 1.11e+37 | 8.124797678 | 19.93822287 | 12.75178214 | 401.2376144 | null | 16.4700838 | 0.342701944 | 16.4700838 | 0.245344528 | 1.73870333 | 0.245344528 | -7.068553871 | -0.342701944 | 2.002 | 197.2565 | 731.98 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 19 | 0 | 3 | 3 | 294 | ID.1-Pye6 | -6.2 | 1.77086486 | -2.231850768 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 80.93215485 | 99.88446599 | 8.224551337 | null | -6.2 | 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](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CCC(=O)N2CCCC2)NC1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 154.6517408 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dL', 'dL', 'dL', 'L', 'Pye'] | [0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1758999999999995] | [20.31, 29.1, 29.1, 29.1, 29.1, 49.41] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 23.57583074 | 200.7898993 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7393 | null | 186.12 | null | 563.0151848 | 0.0 | 108.0018916 | -14.07669573 | 0.0 | -55.95087134 | -41.61622482 | -60.58017134 | -60.37644652 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215175717 | null |
6d4f97e436169ba1117718dc369049ca39bb030dc4e7a1c588bfb5c7016e378f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,394 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dPye', 'dL', 'dL', 'dL', 'L'] | 37 | 7395 | -6.26 | -6.26 | Circle | 4 | -2.91e-16 | -2.717337894 | -2.44e-16 | -2.894163398 | -2.05e-16 | -1.135790908 | 1.14e-16 | -0.24928777 | 3.589350547 | 3891.657312 | 168.0 | null | null | 95.58290377 | 89.9882332 | 24.9882332 | 49.88033872 | 44.99264576 | 12.75657778 | 8.542956322 | 8.542956322 | 4.919946926 | 4.919946926 | 3.020238621 | 3.020238621 | null | null | null | null | 275.4172949 | 25.56133314 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 731.4945474 | 0.673076923 | 1.076923077 | 1.538461538 | 0.815789474 | 171.0 | PEPTIDE7395{[dP].[dPye].[dL].[dL].[dL].L}$PEPTIDE7395,PEPTIDE7395,1:R1-6:R2$$$ | PEPTIDE7395{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7395,PEPTIDE7395,1:R1-6:R2$$$ | -3.71 | 52 | 666.46 | 7395 | null | null | 2.32e+37 | 8.124797678 | 19.93822287 | 12.75178214 | 401.2376144 | null | 16.36479759 | 0.342701944 | 16.36479759 | 0.245339625 | 1.726655819 | 0.245339625 | -7.064058655 | -0.342701944 | 2.002 | 197.2565 | 731.98 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 19 | 0 | 3 | 3 | 294 | ID.2-Pye2 | -6.26 | 1.837269489 | -2.217993783 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 80.93215485 | 99.88446599 | 8.224551337 | null | -6.26 | 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](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@H]2CCCN2C1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 154.6517408 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dPye', 'dL', 'dL', 'dL', 'L'] | [0.2794999999999998, 0.1758999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 49.41, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 23.57583074 | 200.7898993 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7395 | null | 186.12 | null | 562.9998344 | 0.0 | 107.9729969 | -14.09360194 | 0.0 | -55.9688248 | -41.61622482 | -60.50163605 | -60.37587703 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215175717 | null |
2c1319330e2f931e5d58bc71daec577261ba4d6cb682ccee0b5b2feed86113a2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,395 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'dPye', 'dL', 'dL', 'L'] | 37 | 7396 | -5.99 | -5.99 | Circle | 5 | -2.85e-16 | -2.714715167 | -3.32e-16 | -2.893613333 | -1.91e-16 | -1.135608816 | 1.51e-16 | -0.249287769 | 3.595409064 | 3891.657312 | 157.0 | null | null | 95.58290377 | 89.9882332 | 24.9882332 | 49.88033872 | 44.99264576 | 12.75657778 | 8.542956322 | 8.542956322 | 4.919946926 | 4.919946926 | 3.020238621 | 3.020238621 | null | null | null | null | 275.4172949 | 28.30285025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 731.4945474 | 0.673076923 | 1.076923077 | 1.557692308 | 0.815789474 | 157.0 | PEPTIDE7396{[dP].[dL].[dPye].[dL].[dL].L}$PEPTIDE7396,PEPTIDE7396,1:R1-6:R2$$$ | PEPTIDE7396{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7396,PEPTIDE7396,1:R1-6:R2$$$ | -3.71 | 52 | 666.46 | 7396 | null | null | 4.1399999999999995e+36 | 8.124797678 | 19.93822287 | 12.75178214 | 401.2376144 | null | 16.32284898 | 0.342701944 | 16.32284898 | 0.245339625 | 1.753761039 | 0.245339625 | -7.09833634 | -0.342701944 | 2.002 | 197.2565 | 731.98 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 19 | 0 | 3 | 3 | 294 | ID.2-Pye3 | -5.99 | 1.848264236 | -2.21183389 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 80.93215485 | 99.88446599 | 8.224551337 | null | -5.99 | 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](CC(C)C)NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 154.6517408 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dL', 'dPye', 'dL', 'dL', 'L'] | [0.2794999999999998, 0.8193999999999995, 0.1758999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 29.1, 49.41, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 23.57583074 | 200.7898993 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7396 | null | 186.12 | null | 563.0660861 | 0.0 | 107.9955084 | -14.11113597 | 0.0 | -55.97423842 | -41.61622482 | -60.58288176 | -60.36044689 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215175717 | null |
0928b089ca1a8ac21dea30bad1d3dce6443047adf4070320c30222ec64483e7b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,396 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'dL', 'dPye', 'dL', 'L'] | 37 | 7397 | -5.96 | -5.96 | Circle | 5 | -3.38e-16 | -2.712796451 | -2.66e-16 | -2.893453388 | -2.95e-16 | -1.135382964 | 1.79e-16 | -0.249287767 | 3.603975002 | 3891.657312 | 127.0 | null | null | 95.58290377 | 89.9882332 | 24.9882332 | 49.88033872 | 44.99264576 | 12.75657778 | 8.542956322 | 8.542956322 | 4.919946926 | 4.919946926 | 3.020238621 | 3.020238621 | null | null | null | null | 275.4172949 | 26.89100817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 731.4945474 | 0.673076923 | 1.076923077 | 1.557692308 | 0.815789474 | 126.0 | PEPTIDE7397{[dP].[dL].[dL].[dPye].[dL].L}$PEPTIDE7397,PEPTIDE7397,1:R1-6:R2$$$ | PEPTIDE7397{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7397,PEPTIDE7397,1:R1-6:R2$$$ | -3.71 | 52 | 666.46 | 7397 | null | null | 3.25e+37 | 8.124797678 | 19.93822287 | 12.75178214 | 401.2376144 | null | 16.33448828 | 0.342701944 | 16.33448828 | 0.245339625 | 1.77220096 | 0.245339625 | -7.1502495 | -0.342701944 | 2.002 | 197.2565 | 731.98 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 19 | 0 | 3 | 3 | 294 | ID.2-Pye4 | -5.96 | 1.830091006 | -2.232358753 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 80.93215485 | 99.88446599 | 8.224551337 | null | -5.96 | 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](CCC(=O)N2CCCC2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 154.6517408 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dL', 'dL', 'dPye', 'dL', 'L'] | [0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.1758999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 29.1, 29.1, 49.41, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 23.57583074 | 200.7898993 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7397 | null | 186.12 | null | 563.1230553 | 0.0 | 108.0124397 | -14.11542176 | 0.0 | -55.97803555 | -41.61622482 | -60.64653436 | -60.36261181 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215175717 | null |
b64d4456ded6417456e495861083788e08a2edfd0291c801fbce65882f998662 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,397 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'dL', 'dL', 'dPye', 'L'] | 37 | 7398 | -6.89 | -6.89 | Circle | 6 | -3.09e-16 | -2.714302616 | -3.03e-16 | -2.893753749 | -2.94e-16 | -1.135610241 | 2.24e-16 | -0.249287769 | 3.599308027 | 3891.657312 | 151.0 | null | null | 95.58290377 | 89.9882332 | 24.9882332 | 49.88033872 | 44.99264576 | 12.75657778 | 8.542956322 | 8.542956322 | 4.919946926 | 4.919946926 | 3.020238621 | 3.020238621 | null | null | null | null | 275.4172949 | 26.89100817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 731.4945474 | 0.673076923 | 1.076923077 | 1.557692308 | 0.815789474 | 175.0 | PEPTIDE7398{[dP].[dL].[dL].[dL].[dPye].L}$PEPTIDE7398,PEPTIDE7398,1:R1-6:R2$$$ | PEPTIDE7398{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7398,PEPTIDE7398,1:R1-6:R2$$$ | -3.71 | 52 | 666.46 | 7398 | null | null | 1.42e+36 | 8.124797678 | 19.93822287 | 12.75178214 | 401.2376144 | null | 16.38460839 | 0.342701944 | 16.38460839 | 0.245339625 | 1.760133324 | 0.245339625 | -7.120467031 | -0.342701944 | 2.002 | 197.2565 | 731.98 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 19 | 0 | 3 | 3 | 294 | ID.2-Pye5 | -6.89 | 1.822652633 | -2.224215793 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 80.93215485 | 99.88446599 | 8.224551337 | null | -6.89 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 154.6517408 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dL', 'dL', 'dL', 'dPye', 'L'] | [0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1758999999999995, 0.8193999999999995] | [20.31, 29.1, 29.1, 29.1, 49.41, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 23.57583074 | 200.7898993 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7398 | null | 186.12 | null | 563.0852095 | 0.0 | 108.0036958 | -14.10035626 | 0.0 | -55.96721508 | -41.61622482 | -60.6223588 | -60.36608362 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215175717 | null |
45f9e3fa0de3a51b37a549c4092f8531b5e5669bdd5e32997dab3a2db47b85f5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,398 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'dL', 'dL', 'dL', 'Pye'] | 37 | 7399 | -5.89 | -5.89 | Circle | 9 | -2.6e-16 | -2.716970933 | -2.66e-16 | -2.894358152 | -2.4e-16 | -1.135791292 | 3.91e-16 | -0.24928777 | 3.5933148 | 3891.657312 | 168.0 | null | null | 95.58290377 | 89.9882332 | 24.9882332 | 49.88033872 | 44.99264576 | 12.75657778 | 8.542956322 | 8.542956322 | 4.919946926 | 4.919946926 | 3.020238621 | 3.020238621 | null | null | null | null | 275.4172949 | 22.73764898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 71.36161197 | 731.4945474 | 0.673076923 | 1.057692308 | 1.461538462 | 0.815789474 | 165.0 | PEPTIDE7399{[dP].[dL].[dL].[dL].[dL].[Pye]}$PEPTIDE7399,PEPTIDE7399,1:R1-6:R2$$$ | PEPTIDE7399{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Pye/">[Pye]</a>}$PEPTIDE7399,PEPTIDE7399,1:R1-6:R2$$$ | -3.71 | 52 | 666.46 | 7399 | null | null | 1.11e+37 | 8.124797678 | 19.93822287 | 12.75178214 | 401.2376144 | null | 16.4700838 | 0.342701944 | 16.4700838 | 0.245344528 | 1.73870333 | 0.245344528 | -7.068553871 | -0.342701944 | 2.002 | 197.2565 | 731.98 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 19 | 0 | 3 | 3 | 294 | ID.2-Pye6 | -5.89 | 1.77086486 | -2.231850768 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 80.93215485 | 99.88446599 | 8.224551337 | null | -5.89 | 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](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CCC(=O)N2CCCC2)NC1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 154.6517408 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dL', 'dL', 'dL', 'dL', 'Pye'] | [0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1758999999999995] | [20.31, 29.1, 29.1, 29.1, 29.1, 49.41] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 23.57583074 | 200.7898993 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7399 | null | 186.12 | null | 563.0151848 | 0.0 | 108.0018916 | -14.07669573 | 0.0 | -55.95087134 | -41.61622482 | -60.58017134 | -60.37644652 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215175717 | null |
3eeb32eccd203212f944f136336259bd677c9fa9c5c5aeb13613784c674daaa8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,399 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'L', 'dL', 'L', 'L'] | 33 | 7400 | -5.1 | -5.1 | Circle | 7 | -2.53e-16 | -2.720363199 | -3.66e-16 | -2.895187351 | -3.44e-16 | -1.135869095 | -2.83e-16 | -0.24928777 | 4.690775811 | 3498.727561 | 142.0 | null | -5.58 | 89.42820323 | 84.63277132 | 22.63277132 | 46.35362971 | 42.11770122 | 11.38163324 | 7.678786763 | 7.678786763 | 4.274513502 | 4.274513502 | 2.67287021 | 2.67287021 | null | null | null | null | 252.0954533 | 9.636393415 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.55605468 | 662.4730837 | 0.617021277 | 0.914893617 | 1.255319149 | 0.828571429 | 142.0 | PEPTIDE7400{[dP].[dL].L.[dL].L.L}$PEPTIDE7400,PEPTIDE7400,1:R1-6:R2$$$ | PEPTIDE7400{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7400,PEPTIDE7400,1:R1-6:R2$$$ | -3.18 | 47 | 600.421 | 7400 | null | null | 8.32e+32 | 7.041424903 | 18.38658696 | 12.74551111 | 369.012352 | null | 16.22825345 | 0.342510744 | 16.22825345 | 0.245339625 | 2.382056944 | 0.245339625 | -6.989335385 | -0.342510744 | 2.6455 | 181.6635 | 662.917 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 6 | 5 | 12 | 0 | 20 | 0 | 2 | 2 | 268 | ID.3 | -5.1 | 2.261353332 | -2.226737604 | 31.4489765 | 36.10735481 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 68.51892117 | 74.08026274 | 76.40554605 | 8.224551337 | null | -5.1 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 113.9596712 | 35.44307838 | 0.0 | 31.4489765 | 29.46978843 | 149.2367503 | 6.496859684 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dL', 'L', 'dL', 'L', 'L'] | [0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 29.1, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 28.7672231 | 29.46978843 | 191.2626332 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7400 | null | 165.81 | null | 533.3525466 | 0.0 | 93.90641893 | -13.7967678 | 0.0 | -57.39775449 | -41.03434321 | -44.11097717 | -60.66912286 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.241342159 | null |
054b749ab8b47ea256a459d0e3f1d3ad6f0417d80f54928747d764addfb0f4d1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,400 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dPye', 'L', 'dL', 'L', 'L'] | 35 | 7401 | -5.84 | -5.84 | Circle | 9 | -2.18e-16 | -2.717337894 | -3.08e-16 | -2.894163398 | -1.97e-16 | -1.135790908 | 3.09e-16 | -0.24928777 | 3.589350547 | 3891.657312 | 144.0 | null | -6.41 | 95.58290377 | 89.9882332 | 24.9882332 | 49.88033872 | 44.99264576 | 12.75657778 | 8.542956322 | 8.542956322 | 4.919946926 | 4.919946926 | 3.020238621 | 3.020238621 | null | null | null | null | 275.4172949 | 25.56133314 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 731.4945474 | 0.673076923 | 1.076923077 | 1.538461538 | 0.815789474 | 143.0 | PEPTIDE7401{[dP].[dPye].L.[dL].L.L}$PEPTIDE7401,PEPTIDE7401,1:R1-6:R2$$$ | PEPTIDE7401{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7401,PEPTIDE7401,1:R1-6:R2$$$ | -3.71 | 52 | 666.46 | 7401 | null | null | 3.0799999999999997e+37 | 8.124797678 | 19.93822287 | 12.75178214 | 401.2376144 | null | 16.36479759 | 0.342701944 | 16.36479759 | 0.245339625 | 1.726655819 | 0.245339625 | -7.064058655 | -0.342701944 | 2.002 | 197.2565 | 731.98 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 19 | 0 | 3 | 3 | 294 | ID.3-Pye2 | -5.84 | 1.837269489 | -2.217993783 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 80.93215485 | 99.88446599 | 8.224551337 | null | -5.84 | 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](CC(C)C)NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 154.6517408 | 19.49057905 | 0.0 | 0 | 0.0 | [['PAMPA']] | [7411] | [['-5.89']] | ['2022_Taechalertpaisarn'] | ['dP', 'dPye', 'L', 'dL', 'L', 'L'] | [0.2794999999999998, 0.1758999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 49.41, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 23.57583074 | 200.7898993 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7401 | null | 186.12 | null | 562.9998344 | 0.0 | 107.9729969 | -14.09360194 | 0.0 | -55.9688248 | -41.61622482 | -60.50163605 | -60.37587703 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215175717 | null |
c28f6752ab4bc06f08d10935ac9da8788006ea42215ef9d4e2eced7069c0918e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,402 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'L', 'dPye', 'L', 'L'] | 35 | 7403 | -6.86 | -6.86 | Circle | 1 | -2.3e-16 | -2.712796451 | -2.88e-16 | -2.893453388 | -3.34e-16 | -1.135382964 | -4.34e-18 | -0.249287767 | 3.603975002 | 3891.657312 | 160.0 | null | -6.77 | 95.58290377 | 89.9882332 | 24.9882332 | 49.88033872 | 44.99264576 | 12.75657778 | 8.542956322 | 8.542956322 | 4.919946926 | 4.919946926 | 3.020238621 | 3.020238621 | null | null | null | null | 275.4172949 | 26.89100817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 731.4945474 | 0.673076923 | 1.076923077 | 1.557692308 | 0.815789474 | 163.0 | PEPTIDE7403{[dP].[dL].L.[dPye].L.L}$PEPTIDE7403,PEPTIDE7403,1:R1-6:R2$$$ | PEPTIDE7403{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7403,PEPTIDE7403,1:R1-6:R2$$$ | -3.71 | 52 | 666.46 | 7403 | null | null | 2.76e+37 | 8.124797678 | 19.93822287 | 12.75178214 | 401.2376144 | null | 16.33448828 | 0.342701944 | 16.33448828 | 0.245339625 | 1.77220096 | 0.245339625 | -7.1502495 | -0.342701944 | 2.002 | 197.2565 | 731.98 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 19 | 0 | 3 | 3 | 294 | ID.3-Pye4 | -6.86 | 1.830091006 | -2.232358753 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 80.93215485 | 99.88446599 | 8.224551337 | null | -6.86 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 154.6517408 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dL', 'L', 'dPye', 'L', 'L'] | [0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.1758999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 29.1, 29.1, 49.41, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 23.57583074 | 200.7898993 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7403 | null | 186.12 | null | 563.1230553 | 0.0 | 108.0124397 | -14.11542176 | 0.0 | -55.97803555 | -41.61622482 | -60.64653436 | -60.36261181 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215175717 | null |
b0145acd7efb22d008f21cb95bf97146806e711d04b08167c4bfa03736f5f2a6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,403 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'L', 'dL', 'Pye', 'L'] | 35 | 7404 | -6.55 | -6.55 | Circle | 8 | -2.5e-16 | -2.714302616 | -2.64e-16 | -2.893753749 | -1.96e-16 | -1.135610241 | 3.02e-16 | -0.249287769 | 3.599308027 | 3891.657312 | 151.0 | null | -6.7 | 95.58290377 | 89.9882332 | 24.9882332 | 49.88033872 | 44.99264576 | 12.75657778 | 8.542956322 | 8.542956322 | 4.919946926 | 4.919946926 | 3.020238621 | 3.020238621 | null | null | null | null | 275.4172949 | 26.89100817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 731.4945474 | 0.673076923 | 1.076923077 | 1.557692308 | 0.815789474 | 152.0 | PEPTIDE7404{[dP].[dL].L.[dL].[Pye].L}$PEPTIDE7404,PEPTIDE7404,1:R1-6:R2$$$ | PEPTIDE7404{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Pye/">[Pye]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7404,PEPTIDE7404,1:R1-6:R2$$$ | -3.71 | 52 | 666.46 | 7404 | null | null | 1.13e+37 | 8.124797678 | 19.93822287 | 12.75178214 | 401.2376144 | null | 16.38460839 | 0.342701944 | 16.38460839 | 0.245339625 | 1.760133324 | 0.245339625 | -7.120467031 | -0.342701944 | 2.002 | 197.2565 | 731.98 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 19 | 0 | 3 | 3 | 294 | ID.3-Pye5 | -6.55 | 1.822652633 | -2.224215793 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 80.93215485 | 99.88446599 | 8.224551337 | null | -6.55 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](CC(C)C)NC1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 154.6517408 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dL', 'L', 'dL', 'Pye', 'L'] | [0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1758999999999995, 0.8193999999999995] | [20.31, 29.1, 29.1, 29.1, 49.41, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 23.57583074 | 200.7898993 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7404 | null | 186.12 | null | 563.0852095 | 0.0 | 108.0036958 | -14.10035626 | 0.0 | -55.96721508 | -41.61622482 | -60.6223588 | -60.36608362 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215175717 | null |
be269b4c4460f1f5fa07d66d6d925b8c63d9fc69e48d9386afb73d88bdddd313 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,404 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'L', 'dL', 'L', 'Pye'] | 35 | 7405 | -6.74 | -6.74 | Circle | 2 | -2.6e-16 | -2.716970933 | -2.66e-16 | -2.894358152 | -2.4e-16 | -1.135791292 | 3.91e-16 | -0.24928777 | 3.5933148 | 3891.657312 | 149.0 | null | null | 95.58290377 | 89.9882332 | 24.9882332 | 49.88033872 | 44.99264576 | 12.75657778 | 8.542956322 | 8.542956322 | 4.919946926 | 4.919946926 | 3.020238621 | 3.020238621 | null | null | null | null | 275.4172949 | 22.73764898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 71.36161197 | 731.4945474 | 0.673076923 | 1.057692308 | 1.461538462 | 0.815789474 | 149.0 | PEPTIDE7405{[dP].[dL].L.[dL].L.[Pye]}$PEPTIDE7405,PEPTIDE7405,1:R1-6:R2$$$ | PEPTIDE7405{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Pye/">[Pye]</a>}$PEPTIDE7405,PEPTIDE7405,1:R1-6:R2$$$ | -3.71 | 52 | 666.46 | 7405 | null | null | 1.11e+37 | 8.124797678 | 19.93822287 | 12.75178214 | 401.2376144 | null | 16.4700838 | 0.342701944 | 16.4700838 | 0.245344528 | 1.73870333 | 0.245344528 | -7.068553871 | -0.342701944 | 2.002 | 197.2565 | 731.98 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 19 | 0 | 3 | 3 | 294 | ID.3-Pye6 | -6.74 | 1.77086486 | -2.231850768 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 80.93215485 | 99.88446599 | 8.224551337 | null | -6.74 | 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](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CCC(=O)N2CCCC2)NC1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 154.6517408 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dL', 'L', 'dL', 'L', 'Pye'] | [0.2794999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1758999999999995] | [20.31, 29.1, 29.1, 29.1, 29.1, 49.41] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 23.57583074 | 200.7898993 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7405 | null | 186.12 | null | 563.0151848 | 0.0 | 108.0018916 | -14.07669573 | 0.0 | -55.95087134 | -41.61622482 | -60.58017134 | -60.37644652 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215175717 | null |
6ce37e635b3b94d0274b44117410d12cb49950d0c970a5170e36ae7bd899da71 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,405 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dPye', 'A', 'dL', 'Abu', 'L'] | 37 | 7406 | -7.53 | -7.53 | Circle | 8 | -1.79e-16 | -2.697252411 | -2.45e-16 | -2.886218158 | -1.08e-16 | -1.134651062 | 6.53e-16 | -0.249287762 | 3.309963227 | 3371.142708 | 173.0 | null | null | 83.08290377 | 77.4882332 | 22.4882332 | 43.63033872 | 38.74264576 | 11.50657778 | 7.667956322 | 7.667956322 | 4.551545226 | 4.551545226 | 2.702018005 | 2.702018005 | null | null | null | null | 243.5526704 | 11.64832996 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.74334542 | 661.4162971 | 0.829787234 | 1.425531915 | 2.085106383 | 0.787878788 | 173.0 | PEPTIDE7406{[dP].[dPye].A.[dL].[Abu].L}$PEPTIDE7406,PEPTIDE7406,1:R1-6:R2$$$ | PEPTIDE7406{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7406,PEPTIDE7406,1:R1-6:R2$$$ | -3.71 | 47 | 606.405 | 7406 | null | null | 2.5e+29 | 7.697464479 | 17.44377995 | 10.6490117 | 355.3631989 | null | 15.98505719 | 0.342806485 | 15.98505719 | 0.245339625 | 1.597155126 | 0.245339625 | -6.660897463 | -0.342806485 | 0.3397 | 174.3115 | 661.845 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 14 | 0 | 3 | 3 | 264 | ID.3-Pye2(Ala3Abu5) | -7.53 | 3.976132212 | -2.398185284 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 34.25946059 | 69.6232067 | 86.17688043 | 8.224551337 | null | -7.53 | null | null | null | null | null | null | null | null | 96.3 | null | 3 | CC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 109.1588985 | 41.35025811 | 0.0 | 36.34888623 | 11.78791537 | 134.5750316 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dPye', 'A', 'dL', 'Abu', 'L'] | [0.2794999999999998, 0.1758999999999995, -0.2068000000000003, 0.8193999999999995, 0.1833, 0.8193999999999995] | [20.31, 49.41, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 11.78791537 | 167.0056046 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7406 | null | 186.12 | null | 468.714486 | 0.0 | 104.2594579 | -12.53248525 | 0.0 | -40.8461003 | -38.66484116 | -51.12512665 | -47.63872385 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.248228811 | null |
1032cdb3da6cdba845ddd3585b77e48a5fa7d15e04583c2066ad321aef5b38fc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,406 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dPye', 'A', 'dL', 'L', 'L'] | 35 | 7407 | -6.68 | -6.68 | Circle | 3 | -2.36e-16 | -2.711960866 | -2.46e-16 | -2.889366599 | -2.13e-16 | -1.135602079 | 5.67e-16 | -0.249287768 | 3.409198418 | 3574.563668 | 170.0 | null | null | 88.08290377 | 82.4882332 | 23.4882332 | 46.13033872 | 41.24264576 | 12.00657778 | 8.042956322 | 8.042956322 | 4.676545226 | 4.676545226 | 2.820419704 | 2.820419704 | null | null | null | null | 256.2985202 | 11.64832996 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 74.22637964 | 689.4475972 | 0.755102041 | 1.265306122 | 1.836734694 | 0.8 | 173.0 | PEPTIDE7407{[dP].[dPye].A.[dL].L.L}$PEPTIDE7407,PEPTIDE7407,1:R1-6:R2$$$ | PEPTIDE7407{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7407,PEPTIDE7407,1:R1-6:R2$$$ | -3.71 | 49 | 630.427 | 7407 | null | null | 3.9699999999999996e+31 | 7.863734952 | 18.33073147 | 11.69733495 | 373.7129651 | null | 16.19764978 | 0.342806485 | 16.19764978 | 0.245339625 | 1.626759125 | 0.245339625 | -6.859398738 | -0.342806485 | 0.9758 | 183.4755 | 689.899 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 16 | 0 | 3 | 3 | 276 | ID.3-Pye2(Ala3) | -6.68 | 3.032807214 | -2.388486141 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 41.1113527 | 75.51716438 | 91.65991465 | 8.224551337 | null | -6.68 | null | null | null | null | null | null | null | null | 89.5 | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 114.6419327 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.4269237 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dPye', 'A', 'dL', 'L', 'L'] | [0.2794999999999998, 0.1758999999999995, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 49.41, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 17.68187306 | 179.340531 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7407 | null | 186.12 | null | 506.1753576 | 0.0 | 105.6146862 | -13.11397565 | 0.0 | -47.93829318 | -39.78541176 | -52.39499767 | -53.89069883 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.238808601 | null |
28aab1f651d2b8a9ace48e67fc32a8bb3d73fb93f5faf1ce193f180e8e54b0fe | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,408 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dPye', 'A', 'dL', 'Phg', 'L'] | 37 | 7409 | -6.11 | -6.11 | Circle | 1 | -1.41e-16 | -2.689907823 | -9.35e-17 | -2.870762854 | -1e-16 | -1.13465106 | 1.89e-15 | -0.249287762 | 2.765569684 | 3742.528929 | 166.0 | null | null | 85.54700538 | 79.4882332 | 24.4882332 | 45.8057652 | 39.99264576 | 12.75657778 | 8.542956322 | 8.542956322 | 5.169946926 | 5.169946926 | 3.151836922 | 3.151836922 | null | null | null | null | 266.1033984 | 17.21353123 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.17814415 | 709.4162971 | 0.843137255 | 1.470588235 | 2.137254902 | 0.648648649 | 168.0 | PEPTIDE7409{[dP].[dPye].A.[dL].[Phg].L}$PEPTIDE7409,PEPTIDE7409,1:R1-6:R2$$$ | PEPTIDE7409{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Phg/">[Phg]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7409,PEPTIDE7409,1:R1-6:R2$$$ | -4.49 | 51 | 654.449 | 7409 | null | null | 1.8999999999999998e+30 | 8.819507117 | 18.13512673 | 10.75330311 | 377.6904088 | null | 16.20773485 | 0.342806485 | 16.20773485 | 0.247386101 | 1.589007532 | 0.247386101 | -6.602849348 | -0.342806485 | 1.3024 | 189.4155 | 709.889 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 13 | 0 | 3 | 3 | 280 | ID.3-Pye2(Ala3Chg5) | -6.11 | 4.237745342 | -0.855878138 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 57.61966201 | 68.81373329 | 79.32308764 | 15.07834412 | null | -6.11 | null | null | null | null | null | null | null | null | 84.7 | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](c2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@H]2CCCN2C1=O | 109.1588985 | 41.35025811 | 0.0 | 36.34888623 | 11.78791537 | 121.3502146 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dPye', 'A', 'dL', 'Phg', 'L'] | [0.2794999999999998, 0.1758999999999995, -0.2068000000000003, 0.8193999999999995, 1.146, 0.8193999999999995] | [20.31, 49.41, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 100.730119 | 33.56176029 | 11.78791537 | 165.3621316 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7409 | null | 186.12 | null | 475.3465209 | 0.0 | 105.8556172 | -12.01591247 | -2.79136685 | -40.32331815 | -49.00887975 | -45.15825394 | -42.23774028 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.269342295 | null |
e29b5bd879547703e4493142c63a98cbc722b63c49ccaa5cc6c0be4b95fb76c5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,409 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dPye', 'A', 'dL', 'Hph', 'L'] | 37 | 7410 | -5.9 | -5.9 | Circle | 9 | -1.83e-16 | -2.698194934 | -1.24e-16 | -2.887664093 | -5.16e-17 | -1.134651061 | 9.8e-16 | -0.249287762 | 2.801304413 | 3966.658064 | 179.0 | null | null | 90.54700538 | 84.4882332 | 25.4882332 | 48.3057652 | 42.49264576 | 13.25657778 | 8.792956322 | 8.792956322 | 5.239045226 | 5.239045226 | 3.136218855 | 3.136218855 | null | null | null | null | 278.8492482 | 19.95504835 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.91966126 | 737.4475972 | 0.811320755 | 1.396226415 | 2.075471698 | 0.666666667 | 179.0 | PEPTIDE7410{[dP].[dPye].A.[dL].[Hph].L}$PEPTIDE7410,PEPTIDE7410,1:R1-6:R2$$$ | PEPTIDE7410{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7410,PEPTIDE7410,1:R1-6:R2$$$ | -4.49 | 53 | 678.471 | 7410 | null | null | 5.32e+34 | 8.965988503 | 19.5470804 | 12.01173028 | 396.0401751 | null | 16.33073737 | 0.342806485 | 16.33073737 | 0.245339625 | 1.619306652 | 0.245339625 | -6.818930146 | -0.342806485 | 1.5625 | 198.7835 | 737.943 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 292 | ID.3-Pye2(Ala3HPhe5) | -5.9 | 3.38586373 | -0.936902508 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 57.61966201 | 81.55958309 | 84.80612187 | 15.07834412 | null | -5.9 | null | null | null | null | null | null | null | null | 87.9 | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CCc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@H]2CCCN2C1=O | 114.6419327 | 41.35025811 | 0.0 | 36.34888623 | 11.78791537 | 134.0960644 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dPye', 'A', 'dL', 'Hph', 'L'] | [0.2794999999999998, 0.1758999999999995, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.8193999999999995] | [20.31, 49.41, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 39.93468519 | 11.78791537 | 171.2001982 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7410 | null | 186.12 | null | 512.5118067 | 0.0 | 106.5247443 | -12.83148177 | -2.474371856 | -41.66917978 | -49.3539494 | -57.58024684 | -42.96065471 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.241278504 | null |
b3a50e5d16ff3c91bc23e7cd724deed9540bde0633c58db1407f6bd674628ae9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,410 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dPye', 'L', 'dL', 'L', 'L'] | 35 | 7411 | -5.89 | -5.89 | Circle | 5 | -2.18e-16 | -2.717337894 | -3.08e-16 | -2.894163398 | -1.97e-16 | -1.135790908 | 3.09e-16 | -0.24928777 | 3.589350547 | 3891.657312 | 131.0 | null | null | 95.58290377 | 89.9882332 | 24.9882332 | 49.88033872 | 44.99264576 | 12.75657778 | 8.542956322 | 8.542956322 | 4.919946926 | 4.919946926 | 3.020238621 | 3.020238621 | null | null | null | null | 275.4172949 | 25.56133314 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 731.4945474 | 0.673076923 | 1.076923077 | 1.538461538 | 0.815789474 | 132.0 | PEPTIDE7411{[dP].[dPye].L.[dL].L.L}$PEPTIDE7411,PEPTIDE7411,1:R1-6:R2$$$ | PEPTIDE7411{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7411,PEPTIDE7411,1:R1-6:R2$$$ | -3.71 | 52 | 666.46 | 7411 | null | null | 3.0799999999999997e+37 | 8.124797678 | 19.93822287 | 12.75178214 | 401.2376144 | null | 16.36479759 | 0.342701944 | 16.36479759 | 0.245339625 | 1.726655819 | 0.245339625 | -7.064058655 | -0.342701944 | 2.002 | 197.2565 | 731.98 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 19 | 0 | 3 | 3 | 294 | ID.3-Pye2 | -5.89 | 1.837269489 | -2.217993783 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 80.93215485 | 99.88446599 | 8.224551337 | null | -5.89 | null | null | null | null | null | null | null | null | 63.1 | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 154.6517408 | 19.49057905 | 0.0 | 0 | 0.0 | [['PAMPA', 'Caco2']] | [7401] | [['-5.84', '-6.41']] | ['2022_Taechalertpaisarn'] | ['dP', 'dPye', 'L', 'dL', 'L', 'L'] | [0.2794999999999998, 0.1758999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 49.41, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 23.57583074 | 200.7898993 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7401 | null | 186.12 | null | 562.9998344 | 0.0 | 107.9729969 | -14.09360194 | 0.0 | -55.9688248 | -41.61622482 | -60.50163605 | -60.37587703 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215175717 | null |
f782e9585ff0a2db069b3a312eea78db04cdc238e8e71f9b3d0011077ab92b00 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,411 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dPye', 'A', 'dL', 'Nal', 'L'] | 37 | 7412 | -5.52 | -5.52 | Circle | 2 | -1.25e-16 | -2.6943567 | -9.88e-17 | -2.888233506 | -1.58e-17 | -1.134651061 | 2.09e-15 | -0.249287762 | 2.412196527 | 4359.266086 | 148.0 | null | null | 92.35640646 | 85.9882332 | 26.9882332 | 49.8771324 | 43.49264576 | 14.25657778 | 9.667956322 | 9.667956322 | 5.926545226 | 5.926545226 | 3.664169704 | 3.664169704 | null | null | null | null | 295.3336091 | 24.06732401 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.80738559 | 773.4475972 | 0.803571429 | 1.428571429 | 2.142857143 | 0.595238095 | 156.0 | PEPTIDE7412{[dP].[dPye].A.[dL].[Nal].L}$PEPTIDE7412,PEPTIDE7412,1:R1-6:R2$$$ | PEPTIDE7412{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7412,PEPTIDE7412,1:R1-6:R2$$$ | -5.01 | 56 | 714.504 | 7412 | null | null | 8.95e+35 | 9.806584575 | 19.22887109 | 11.06247227 | 412.3568975 | null | 16.44090367 | 0.342806485 | 16.44090367 | 0.245339627 | 1.428503398 | 0.245339627 | -6.783981196 | -0.342806485 | 2.3256 | 211.6725 | 773.976 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 5 | 14 | 0 | 14 | 0 | 3 | 3 | 304 | ID.3-Pye2(Ala3Nal5) | -5.52 | 3.410190251 | 0.410035291 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 69.70449942 | 79.58618172 | 88.43752966 | 17.81986123 | null | -5.52 | null | null | null | null | null | null | null | null | 52.5 | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@H]2CCCN2C1=O | 114.6419327 | 52.12270653 | 0.0 | 36.34888623 | 11.78791537 | 127.7231395 | 19.49057905 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['dP', 'dPye', 'A', 'dL', 'Nal', 'L'] | [0.2794999999999998, 0.1758999999999995, -0.2068000000000003, 0.8193999999999995, 2.1692, 0.8193999999999995] | [20.31, 49.41, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 39.93468519 | 11.78791537 | 164.8272733 | 42.29693095 | 7.059210392 | 10.77244843 | 0 | 2022_Taechalertpaisarn | 7412 | null | 186.12 | null | 516.7446127 | 0.0 | 107.2956711 | -15.72290111 | -2.662136262 | -41.38730258 | -52.1228246 | -51.66894267 | -42.89284325 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.258969246 | null |
b4596dc09051a7c134c76f5aea595032e8dc56b3b715d2154c4d1d78c68ff513 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,412 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dPye', 'Cha', 'dL', 'Abu', 'L'] | 39 | 7413 | -5.69 | -5.69 | Circle | 2 | -1.76e-16 | -2.822945007 | -2.29e-16 | -2.893915722 | -1.71e-16 | -1.173913361 | 3.64e-16 | -0.249287762 | 2.92175786 | 4014.835694 | 144.0 | null | null | 96.08290377 | 90.4882332 | 25.4882332 | 50.38033872 | 45.49264576 | 13.25657778 | 8.792956322 | 8.792956322 | 5.294946926 | 5.294946926 | 3.214336922 | 3.214336922 | null | null | null | null | 280.8322854 | 24.10840754 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 69.99085341 | 743.4945474 | 0.735849057 | 1.301886792 | 1.981132075 | 0.820512821 | 143.0 | PEPTIDE7413{[dP].[dPye].[Cha].[dL].[Abu].L}$PEPTIDE7413,PEPTIDE7413,1:R1-6:R2$$$ | PEPTIDE7413{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7413,PEPTIDE7413,1:R1-6:R2$$$ | -3.71 | 53 | 678.471 | 7413 | null | null | 2.65e+38 | 8.355092385 | 20.10510706 | 12.14848929 | 406.5967254 | null | 16.44936003 | 0.342701944 | 16.44936003 | 0.245339625 | 1.742148779 | 0.245339625 | -7.197785572 | -0.342701944 | 2.2902 | 199.8295 | 743.991 | Circle | 6 | 6 | null | 5 | 14 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 15 | 1 | 3 | 4 | 298 | ID.3-Pye2(Cha3Abu5) | -5.69 | 1.65077038 | -2.038153448 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 66.12408509 | 75.03819717 | 99.88446599 | 8.224551337 | null | -5.69 | null | null | null | null | null | null | null | null | 87.3 | null | 4 | CC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC2CCCCC2)NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 165.9606889 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dPye', 'Cha', 'dL', 'Abu', 'L'] | [0.2794999999999998, 0.1758999999999995, 1.7436999999999996, 0.8193999999999995, 0.1833, 0.8193999999999995] | [20.31, 49.41, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 17.68187306 | 212.0988475 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7413 | null | 186.12 | null | 568.3001484 | 0.0 | 108.0705188 | -13.89273613 | 0.0 | -49.85526144 | -41.2821995 | -88.14711968 | -43.52668377 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.227289643 | null |
e176cd06aeb2966183740cbea841bbab0a8931eb40ccc8e75fb2a0c2d4fd1c1f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,413 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dPye', 'L', 'dL', 'Phg', 'L'] | 37 | 7414 | -5.23 | -5.23 | Circle | 8 | -2.14e-16 | -2.704589275 | -1.9e-16 | -2.878932796 | -2.17e-16 | -1.135350714 | 1.32e-15 | -0.249287767 | 2.908036285 | 4061.805447 | 164.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.042956322 | 9.042956322 | 5.413348625 | 5.413348625 | 3.351655839 | 3.351655839 | null | null | null | null | 285.2221731 | 31.04436736 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 751.4632473 | 0.759259259 | 1.277777778 | 1.87037037 | 0.675 | 159.0 | PEPTIDE7414{[dP].[dPye].L.[dL].[Phg].L}$PEPTIDE7414,PEPTIDE7414,1:R1-6:R2$$$ | PEPTIDE7414{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Phg/">[Phg]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7414,PEPTIDE7414,1:R1-6:R2$$$ | -4.49 | 54 | 690.482 | 7414 | null | null | 1.78e+36 | 9.042473157 | 19.72296521 | 11.75334801 | 405.2150582 | null | 16.37488266 | 0.342701944 | 16.37488266 | 0.247386101 | 1.688904226 | 0.247386101 | -6.914565568 | -0.342701944 | 2.3286 | 203.1965 | 751.97 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 16 | 0 | 3 | 3 | 298 | ID.3-Pye2(Chg5) | -5.23 | 2.941026284 | -0.710358657 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.22872376 | 87.54763898 | 15.07834412 | null | -5.23 | null | null | null | null | null | null | null | null | 88.1 | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](c2ccccc2)NC(=O)[C@@H](CC(C)C)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 134.5750316 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dPye', 'L', 'dL', 'Phg', 'L'] | [0.2794999999999998, 0.1758999999999995, 0.8193999999999995, 0.8193999999999995, 1.146, 0.8193999999999995] | [20.31, 49.41, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 100.730119 | 33.56176029 | 17.68187306 | 186.8114999 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7414 | null | 186.12 | null | 532.0304952 | 0.0 | 108.213928 | -12.99553876 | -2.913416896 | -48.13940343 | -51.31015669 | -53.01242294 | -48.45681782 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.242929845 | null |
d386470ff41eea4e7b93eccc8066df068e6770a6967f21e6c7069f187478887f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,414 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dPye', 'L', 'dL', 'Hph', 'L'] | 37 | 7415 | -5.25 | -5.25 | Circle | 4 | -2.42e-16 | -2.708883164 | -2.44e-16 | -2.892760898 | -1.44e-16 | -1.13535459 | 5.2e-16 | -0.249287767 | 2.943793844 | 4288.262806 | 137.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 52.0557652 | 46.24264576 | 14.00657778 | 9.292956322 | 9.292956322 | 5.482446926 | 5.482446926 | 3.336037772 | 3.336037772 | null | null | null | null | 297.9680229 | 36.52740159 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 779.4945474 | 0.732142857 | 1.214285714 | 1.785714286 | 0.69047619 | 141.0 | PEPTIDE7415{[dP].[dPye].L.[dL].[Hph].L}$PEPTIDE7415,PEPTIDE7415,1:R1-6:R2$$$ | PEPTIDE7415{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7415,PEPTIDE7415,1:R1-6:R2$$$ | -4.49 | 56 | 714.504 | 7415 | null | null | 5.39e+38 | 9.201058546 | 21.15080091 | 13.0436744 | 423.5648244 | null | 16.49788519 | 0.342701944 | 16.49788519 | 0.245339625 | 1.719203346 | 0.245339625 | -7.025458605 | -0.342701944 | 2.5887 | 212.5645 | 780.024 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 18 | 0 | 3 | 3 | 310 | ID.3-Pye2(HPhe5) | -5.25 | 2.160873419 | -0.751689432 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 86.97457356 | 93.03067321 | 15.07834412 | null | -5.25 | null | null | null | null | null | null | null | null | 104.1 | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CCc2ccccc2)NC(=O)[C@@H](CC(C)C)NC1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 147.3208814 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dPye', 'L', 'dL', 'Hph', 'L'] | [0.2794999999999998, 0.1758999999999995, 0.8193999999999995, 0.8193999999999995, 1.4060999999999997, 0.8193999999999995] | [20.31, 49.41, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 39.93468519 | 17.68187306 | 192.6495666 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7415 | null | 186.12 | null | 569.5497841 | 0.0 | 108.8830551 | -13.81110806 | -2.565163905 | -49.56460605 | -51.54618177 | -65.80541104 | -49.22370174 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215922119 | null |
c3e6db5ddd52a4eb0679fd0a9b6744ecba9a60ca8f5039c3feb538db51985a56 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,415 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dPye', 'Cha', 'dL', 'L', 'L'] | 37 | 7416 | -5.05 | -5.05 | Circle | 7 | -3.12e-16 | -2.822957367 | -2.99e-16 | -2.896271851 | -1.98e-16 | -1.173915447 | -7.26e-17 | -0.249287768 | 2.99821958 | 4223.222531 | 168.0 | null | null | 101.0829038 | 95.4882332 | 26.4882332 | 52.88033872 | 47.99264576 | 13.75657778 | 9.167956322 | 9.167956322 | 5.419946926 | 5.419946926 | 3.332738621 | 3.332738621 | null | null | null | null | 293.5781352 | 30.36210585 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 771.5258475 | 0.672727273 | 1.163636364 | 1.745454545 | 0.829268293 | 166.0 | PEPTIDE7416{[dP].[dPye].[Cha].[dL].L.L}$PEPTIDE7416,PEPTIDE7416,1:R1-6:R2$$$ | PEPTIDE7416{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7416,PEPTIDE7416,1:R1-6:R2$$$ | -3.71 | 55 | 702.493 | 7416 | null | null | 1.67e+41 | 8.533756863 | 20.99249421 | 13.19060681 | 424.9464916 | null | 16.61093377 | 0.342701944 | 16.61093377 | 0.245339625 | 1.771752778 | 0.245339625 | -7.308735985 | -0.342701944 | 2.9263 | 208.9935 | 772.045 | Circle | 6 | 6 | null | 5 | 14 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 17 | 1 | 3 | 4 | 310 | ID.3-Pye2(Cha3) | -5.05 | 0.881441498 | -1.974520373 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 72.97597721 | 80.93215485 | 105.3675002 | 8.224551337 | null | -5.05 | null | null | null | null | null | null | null | null | 70.6 | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC2CCCCC2)NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 128.3495183 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 172.812581 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dPye', 'Cha', 'dL', 'L', 'L'] | [0.2794999999999998, 0.1758999999999995, 1.7436999999999996, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 49.41, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 23.57583074 | 224.4337738 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7416 | null | 186.12 | null | 606.4982176 | 0.0 | 109.4257471 | -14.47422653 | 0.0 | -57.22217835 | -42.4027701 | -89.83011834 | -49.82800462 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.213844768 | null |
1d85965e1e5614015caa48abe3ce66abafd3dff2f794c88b1f792d0291872822 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,416 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dPye', 'L', 'dL', 'Nal', 'L'] | 37 | 7417 | -5.09 | -5.09 | Circle | 5 | -1.6e-16 | -2.706818564 | -1.05e-16 | -2.893262544 | -8.29e-17 | -1.135352709 | 9.42e-16 | -0.249287767 | 2.528425157 | 4684.694188 | 156.0 | null | null | 99.85640646 | 93.4882332 | 28.4882332 | 53.6271324 | 47.24264576 | 15.00657778 | 10.16795632 | 10.16795632 | 6.169946926 | 6.169946926 | 3.863988621 | 3.863988621 | null | null | null | null | 314.4523838 | 35.15664303 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 815.4945474 | 0.728813559 | 1.254237288 | 1.881355932 | 0.622222222 | 156.0 | PEPTIDE7417{[dP].[dPye].L.[dL].[Nal].L}$PEPTIDE7417,PEPTIDE7417,1:R1-6:R2$$$ | PEPTIDE7417{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7417,PEPTIDE7417,1:R1-6:R2$$$ | -5.01 | 59 | 750.537 | 7417 | null | null | 8.38e+39 | 10.02216535 | 20.79610613 | 12.4987929 | 439.8815468 | null | 16.60805149 | 0.342701944 | 16.60805149 | 0.245339627 | 1.484233874 | 0.245339627 | -7.013912413 | -0.342701944 | 3.3518 | 225.4535 | 816.057 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 5 | 14 | 0 | 17 | 0 | 3 | 3 | 322 | ID.3-Pye2(Nal5) | -5.09 | 2.19659723 | 0.557615863 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 83.40828366 | 85.00117219 | 96.662081 | 17.81986123 | null | -5.09 | null | null | null | null | null | null | null | null | 58.3 | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@@H](CC(C)C)NC1=O | 122.8664841 | 52.12270653 | 0.0 | 36.34888623 | 17.68187306 | 140.9479565 | 19.49057905 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['dP', 'dPye', 'L', 'dL', 'Nal', 'L'] | [0.2794999999999998, 0.1758999999999995, 0.8193999999999995, 0.8193999999999995, 2.1692, 0.8193999999999995] | [20.31, 49.41, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 39.93468519 | 17.68187306 | 186.2766417 | 42.29693095 | 7.059210392 | 10.77244843 | 0 | 2022_Taechalertpaisarn | 7417 | null | 186.12 | null | 573.9529785 | 0.0 | 109.6539819 | -16.8520855 | -2.766848833 | -49.27666562 | -54.46511655 | -59.7576017 | -49.15530885 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.230345575 | null |
c7c6280a24be3c6b14b38d542288b50fc4e797bd291d55dce2755c72ae6f7f12 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,419 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dPye', 'Cha', 'dL', 'Nal', 'L'] | 39 | 7420 | -5.28 | -5.28 | Circle | 4 | -2e-16 | -2.822938062 | -9.81e-17 | -2.895468883 | -6.41e-17 | -1.173913344 | 1.01e-15 | -0.249287762 | 2.254861023 | 5023.894438 | 171.0 | null | null | 105.3564065 | 98.9882332 | 29.9882332 | 56.6271324 | 50.24264576 | 16.00657778 | 10.79295632 | 10.79295632 | 6.669946926 | 6.669946926 | 4.176488621 | 4.176488621 | null | null | null | null | 332.6132241 | 31.7328644 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.05489358 | 855.5258475 | 0.725806452 | 1.322580645 | 2.048387097 | 0.645833333 | 165.0 | PEPTIDE7420{[dP].[dPye].[Cha].[dL].[Nal].L}$PEPTIDE7420,PEPTIDE7420,1:R1-6:R2$$$ | PEPTIDE7420{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dPye/">[dPye]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7420,PEPTIDE7420,1:R1-6:R2$$$ | -5.01 | 62 | 786.57 | 7420 | null | null | 3.91e+44 | 10.41221933 | 21.86811109 | 12.55539433 | 463.590424 | null | 16.81891656 | 0.342701944 | 16.81891656 | 0.245339627 | 1.513532633 | 0.245339627 | -7.283640304 | -0.342701944 | 4.2761 | 237.1905 | 856.122 | Circle | 6 | 6 | null | 5 | 14 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 7 | 5 | 14 | 0 | 15 | 1 | 3 | 4 | 338 | ID.3-Pye2(Cha3Nal5) | -5.28 | 1.139719067 | 0.684579634 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 101.5691239 | 85.00117219 | 102.1451152 | 17.81986123 | null | -5.28 | null | null | null | null | null | null | null | null | 24.2 | null | 6 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC2CCCCC2)NC(=O)[C@@H](CCC(=O)N2CCCC2)NC(=O)[C@H]2CCCN2C1=O | 128.3495183 | 52.12270653 | 0.0 | 36.34888623 | 17.68187306 | 159.1087968 | 19.49057905 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['dP', 'dPye', 'Cha', 'dL', 'Nal', 'L'] | [0.2794999999999998, 0.1758999999999995, 1.7436999999999996, 0.8193999999999995, 2.1692, 0.8193999999999995] | [20.31, 49.41, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 39.93468519 | 17.68187306 | 209.9205162 | 42.29693095 | 7.059210392 | 10.77244843 | 0 | 2022_Taechalertpaisarn | 7420 | null | 186.12 | null | 617.639938 | 0.0 | 111.106732 | -17.30887414 | -2.818001125 | -50.46453392 | -55.51225602 | -89.04882672 | -38.51084472 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.223458532 | null |
43f6d526dd40d14993d3a3ff40e7400a1f10f04b854a2b1b1aabc14ec3537d1e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,420 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Pye', 'dL', 'Abu', 'L'] | 37 | 7421 | -8.39 | -8.39 | Circle | 1 | -2.41e-16 | -2.698285411 | -1.76e-16 | -2.887494989 | -1.71e-16 | -1.134648245 | 9.23e-16 | -0.249287762 | 3.306142826 | 3371.142708 | 159.0 | null | null | 83.08290377 | 77.4882332 | 22.4882332 | 43.63033872 | 38.74264576 | 11.50657778 | 7.667956322 | 7.667956322 | 4.551545226 | 4.551545226 | 2.702018005 | 2.702018005 | null | null | null | null | 243.5526704 | 11.64832996 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.74334542 | 661.4162971 | 0.829787234 | 1.425531915 | 2.085106383 | 0.787878788 | 158.0 | PEPTIDE7421{[dP].[dA].[Pye].[dL].[Abu].L}$PEPTIDE7421,PEPTIDE7421,1:R1-6:R2$$$ | PEPTIDE7421{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Pye/">[Pye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7421,PEPTIDE7421,1:R1-6:R2$$$ | -3.71 | 47 | 606.405 | 7421 | null | null | 3.17e+29 | 7.697464479 | 17.44377995 | 10.6490117 | 355.3631989 | null | 15.82978653 | 0.342800051 | 15.82978653 | 0.245339625 | 1.612129651 | 0.245339625 | -6.722680948 | -0.342800051 | 0.3397 | 174.3115 | 661.845 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 14 | 0 | 3 | 3 | 264 | ID.3-Pye3(Ala2Abu5) | -8.39 | 3.974676481 | -2.418901012 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 34.25946059 | 69.6232067 | 86.17688043 | 8.224551337 | null | -8.39 | null | null | null | null | null | null | null | null | 98.9 | null | 3 | CC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 109.1588985 | 41.35025811 | 0.0 | 36.34888623 | 11.78791537 | 134.5750316 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'Pye', 'dL', 'Abu', 'L'] | [0.2794999999999998, -0.2068000000000003, 0.1758999999999995, 0.8193999999999995, 0.1833, 0.8193999999999995] | [20.31, 29.1, 49.41, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 11.78791537 | 167.0056046 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7421 | null | 186.12 | null | 468.7962792 | 0.0 | 104.3347224 | -12.6192517 | 0.0 | -40.91856126 | -38.66484116 | -51.11441404 | -47.64726682 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.248228811 | null |
21a397f84bb249c8252f77ea62425a4c46031d5af5e1f6fd50a545505900241e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,421 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Pye', 'dL', 'L', 'L'] | 35 | 7422 | -7.5 | -7.5 | Circle | 9 | -2.28e-16 | -2.712582143 | -2.2e-16 | -2.890570506 | -1.55e-16 | -1.135600021 | 4.45e-16 | -0.249287768 | 3.424419947 | 3574.563668 | 164.0 | null | null | 88.08290377 | 82.4882332 | 23.4882332 | 46.13033872 | 41.24264576 | 12.00657778 | 8.042956322 | 8.042956322 | 4.676545226 | 4.676545226 | 2.820419704 | 2.820419704 | null | null | null | null | 256.2985202 | 11.64832996 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 74.22637964 | 689.4475972 | 0.755102041 | 1.265306122 | 1.816326531 | 0.8 | 169.0 | PEPTIDE7422{[dP].[dA].[Pye].[dL].L.L}$PEPTIDE7422,PEPTIDE7422,1:R1-6:R2$$$ | PEPTIDE7422{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Pye/">[Pye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7422,PEPTIDE7422,1:R1-6:R2$$$ | -3.71 | 49 | 630.427 | 7422 | null | null | 3.21e+32 | 7.863734952 | 18.33073147 | 11.69733495 | 373.7129651 | null | 16.04237913 | 0.342800051 | 16.04237913 | 0.245339625 | 1.653864345 | 0.245339625 | -6.923332584 | -0.342800051 | 0.9758 | 183.4755 | 689.899 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 16 | 0 | 3 | 3 | 276 | ID.3-Pye3(Ala2) | -7.5 | 3.016498233 | -2.41383702 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 41.1113527 | 75.51716438 | 91.65991465 | 8.224551337 | null | -7.5 | null | null | null | null | null | null | null | null | 81.0 | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 114.6419327 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.4269237 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'Pye', 'dL', 'L', 'L'] | [0.2794999999999998, -0.2068000000000003, 0.1758999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 29.1, 49.41, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 17.68187306 | 179.340531 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7422 | null | 186.12 | null | 506.4391702 | 0.0 | 105.7064301 | -13.2007421 | 0.0 | -48.08692535 | -39.78541176 | -52.4694792 | -53.93637521 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.238808601 | null |
0d9d4502a6722d2b1cff7cc1a21e3b417cf21bc0ff917f3b16d5be3070e1d7c3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,422 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'Pye', 'dL', 'Abu', 'L'] | 37 | 7423 | -7.46 | -7.46 | Circle | 1 | -2.47e-16 | -2.703753544 | -2.5e-16 | -2.890975831 | -2.17e-16 | -1.134662079 | 7.47e-16 | -0.249287762 | 3.490220638 | 3685.68079 | 129.0 | null | null | 90.58290377 | 84.9882332 | 23.9882332 | 47.38033872 | 42.49264576 | 12.25657778 | 8.167956322 | 8.167956322 | 4.794946926 | 4.794946926 | 2.901836922 | 2.901836922 | null | null | null | null | 262.6714451 | 17.17244771 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 71.44377901 | 703.4632473 | 0.74 | 1.22 | 1.8 | 0.805555556 | 125.0 | PEPTIDE7423{[dP].[dL].[Pye].[dL].[Abu].L}$PEPTIDE7423,PEPTIDE7423,1:R1-6:R2$$$ | PEPTIDE7423{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Pye/">[Pye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7423,PEPTIDE7423,1:R1-6:R2$$$ | -3.71 | 50 | 642.438 | 7423 | null | null | 1.13e+34 | 7.949338128 | 19.05019633 | 11.68231048 | 382.8878482 | null | 16.11025638 | 0.342701944 | 16.11025638 | 0.245339625 | 1.712026345 | 0.245339625 | -6.979970841 | -0.342701944 | 1.3659 | 188.0925 | 703.926 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 17 | 0 | 3 | 3 | 282 | ID.3-Pye3(Abu5) | -7.46 | 2.751279775 | -2.303482827 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 47.96324482 | 75.03819717 | 94.40143176 | 8.224551337 | null | -7.46 | null | null | null | null | null | null | null | null | 71.9 | null | 3 | CC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 147.7998486 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dL', 'Pye', 'dL', 'Abu', 'L'] | [0.2794999999999998, 0.8193999999999995, 0.1758999999999995, 0.8193999999999995, 0.1833, 0.8193999999999995] | [20.31, 29.1, 49.41, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 17.68187306 | 188.454973 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7423 | null | 186.12 | null | 525.1198494 | 0.0 | 106.6238008 | -13.52964557 | 0.0 | -48.66589239 | -40.49565422 | -59.16608191 | -53.96970936 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.227436157 | null |
64cfb071b75527268ef52dcb6c8ca6aaebc873385ec6d7967bd3666493ecfa7a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,424 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Pye', 'dL', 'Hph', 'L'] | 37 | 7425 | -6.61 | -6.61 | Circle | 4 | -2.02e-16 | -2.699200242 | -1.81e-16 | -2.888907397 | -7.87e-17 | -1.134648244 | 1.54e-15 | -0.249287762 | 2.822253908 | 3966.658064 | 163.0 | null | null | 90.54700538 | 84.4882332 | 25.4882332 | 48.3057652 | 42.49264576 | 13.25657778 | 8.792956322 | 8.792956322 | 5.239045226 | 5.239045226 | 3.136218855 | 3.136218855 | null | null | null | null | 278.8492482 | 24.10840754 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.76630207 | 737.4475972 | 0.811320755 | 1.396226415 | 2.056603774 | 0.666666667 | 164.0 | PEPTIDE7425{[dP].[dA].[Pye].[dL].[Hph].L}$PEPTIDE7425,PEPTIDE7425,1:R1-6:R2$$$ | PEPTIDE7425{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Pye/">[Pye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7425,PEPTIDE7425,1:R1-6:R2$$$ | -4.49 | 53 | 678.471 | 7425 | null | null | 9.58e+33 | 8.965988503 | 19.5470804 | 12.01173028 | 396.0401751 | null | 16.24912403 | 0.342800051 | 16.24912403 | 0.245339625 | 1.641860321 | 0.245339625 | -6.880713631 | -0.342800051 | 1.5625 | 198.7835 | 737.943 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 292 | ID.3-Pye3(Ala2HPhe5) | -6.61 | 3.348075083 | -0.924208893 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 57.61966201 | 81.55958309 | 84.80612187 | 15.07834412 | null | -6.61 | null | null | null | null | null | null | null | null | 89.6 | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CCc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C1=O | 114.6419327 | 41.35025811 | 0.0 | 36.34888623 | 11.78791537 | 134.0960644 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'Pye', 'dL', 'Hph', 'L'] | [0.2794999999999998, -0.2068000000000003, 0.1758999999999995, 0.8193999999999995, 1.4060999999999997, 0.8193999999999995] | [20.31, 29.1, 49.41, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 39.93468519 | 11.78791537 | 171.2001982 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7425 | null | 186.12 | null | 512.8254366 | 0.0 | 106.6396515 | -12.91824821 | -2.51357981 | -41.75476634 | -49.50057897 | -57.69976837 | -42.91147976 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.241278504 | null |
ed71f1c93854b36405d0a8655d9b01b82110d5ffc059c313c10ec364e36f7cc1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,425 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'Pye', 'dL', 'L', 'L'] | 35 | 7426 | -6.7 | -6.7 | Circle | 8 | -2.41e-16 | -2.714715167 | -2.35e-16 | -2.893613333 | -2.06e-16 | -1.135608816 | 9.3e-17 | -0.249287769 | 3.595409064 | 3891.657312 | 164.0 | null | null | 95.58290377 | 89.9882332 | 24.9882332 | 49.88033872 | 44.99264576 | 12.75657778 | 8.542956322 | 8.542956322 | 4.919946926 | 4.919946926 | 3.020238621 | 3.020238621 | null | null | null | null | 275.4172949 | 28.30285025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 731.4945474 | 0.673076923 | 1.076923077 | 1.557692308 | 0.815789474 | 165.0 | PEPTIDE7426{[dP].[dL].[Pye].[dL].L.L}$PEPTIDE7426,PEPTIDE7426,1:R1-6:R2$$$ | PEPTIDE7426{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Pye/">[Pye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7426,PEPTIDE7426,1:R1-6:R2$$$ | -3.71 | 52 | 666.46 | 7426 | null | null | 8.8e+36 | 8.124797678 | 19.93822287 | 12.75178214 | 401.2376144 | null | 16.32284898 | 0.342701944 | 16.32284898 | 0.245339625 | 1.753761039 | 0.245339625 | -7.09833634 | -0.342701944 | 2.002 | 197.2565 | 731.98 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 19 | 0 | 3 | 3 | 294 | ID.3-Pye3 | -6.7 | 1.848264236 | -2.21183389 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 80.93215485 | 99.88446599 | 8.224551337 | null | -6.7 | null | null | null | null | null | null | null | null | 50.0 | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 154.6517408 | 19.49057905 | 0.0 | 0 | 0.0 | [['PAMPA', 'Caco2']] | [7402] | [['-6.64', '-7.15']] | ['2022_Taechalertpaisarn'] | ['dP', 'dL', 'Pye', 'dL', 'L', 'L'] | [0.2794999999999998, 0.8193999999999995, 0.1758999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 29.1, 49.41, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 23.57583074 | 200.7898993 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7402 | null | 186.12 | null | 563.0660861 | 0.0 | 107.9955084 | -14.11113597 | 0.0 | -55.97423842 | -41.61622482 | -60.58288176 | -60.36044689 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215175717 | null |
6c5eb630178c6b8c186ed21cb43dcd71325553bae9f1b6ce6b3523ee5769d326 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,426 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Pye', 'dL', 'Nal', 'L'] | 37 | 7427 | -6.29 | -6.29 | Circle | 7 | -9.36e-17 | -2.695460999 | -7.3e-17 | -2.889475218 | 4.71e-17 | -1.134648244 | 2.58e-15 | -0.249287762 | 2.435903719 | 4359.266086 | 148.0 | null | null | 92.35640646 | 85.9882332 | 26.9882332 | 49.8771324 | 43.49264576 | 14.25657778 | 9.667956322 | 9.667956322 | 5.926545226 | 5.926545226 | 3.664169704 | 3.664169704 | null | null | null | null | 295.3336091 | 28.22068321 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.6540264 | 773.4475972 | 0.803571429 | 1.428571429 | 2.142857143 | 0.595238095 | 147.0 | PEPTIDE7427{[dP].[dA].[Pye].[dL].[Nal].L}$PEPTIDE7427,PEPTIDE7427,1:R1-6:R2$$$ | PEPTIDE7427{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Pye/">[Pye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7427,PEPTIDE7427,1:R1-6:R2$$$ | -5.01 | 56 | 714.504 | 7427 | null | null | 8.12e+34 | 9.806584575 | 19.22887109 | 11.06247227 | 412.3568975 | null | 16.45089158 | 0.342800051 | 16.45089158 | 0.245339627 | 1.449404322 | 0.245339627 | -6.845764681 | -0.342800051 | 2.3256 | 211.6725 | 773.976 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 5 | 14 | 0 | 14 | 0 | 3 | 3 | 304 | ID.3-Pye3(Ala2Nal5) | -6.29 | 3.353845638 | 0.425300304 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 69.70449942 | 79.58618172 | 88.43752966 | 17.81986123 | null | -6.29 | null | null | null | null | null | null | null | null | 70.5 | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C1=O | 114.6419327 | 52.12270653 | 0.0 | 36.34888623 | 11.78791537 | 127.7231395 | 19.49057905 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'Pye', 'dL', 'Nal', 'L'] | [0.2794999999999998, -0.2068000000000003, 0.1758999999999995, 0.8193999999999995, 2.1692, 0.8193999999999995] | [20.31, 29.1, 49.41, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 39.93468519 | 11.78791537 | 164.8272733 | 42.29693095 | 7.059210392 | 10.77244843 | 0 | 2022_Taechalertpaisarn | 7427 | null | 186.12 | null | 517.099373 | 0.0 | 107.4294288 | -15.87089794 | -2.709095008 | -41.4690865 | -52.33170941 | -51.71901719 | -42.84566241 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.258969246 | null |
319f875a2253f3ad90ae09d1ad2a438007a759e2687bec5e7e83798d7d7d2e78 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,427 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dCha', 'Pye', 'dL', 'Abu', 'L'] | 39 | 7428 | -6.39 | -6.39 | Circle | 2 | -3.05e-16 | -2.822599376 | -2.67e-16 | -2.892624337 | -1.96e-16 | -1.173901732 | 4.11e-16 | -0.249287762 | 2.921737224 | 4014.835694 | 156.0 | null | null | 96.08290377 | 90.4882332 | 25.4882332 | 50.38033872 | 45.49264576 | 13.25657778 | 8.792956322 | 8.792956322 | 5.294946926 | 5.294946926 | 3.214336922 | 3.214336922 | null | null | null | null | 280.8322854 | 19.31387035 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 69.99085341 | 743.4945474 | 0.735849057 | 1.301886792 | 1.981132075 | 0.820512821 | 155.0 | PEPTIDE7428{[dP].[dCha].[Pye].[dL].[Abu].L}$PEPTIDE7428,PEPTIDE7428,1:R1-6:R2$$$ | PEPTIDE7428{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Pye/">[Pye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7428,PEPTIDE7428,1:R1-6:R2$$$ | -3.71 | 53 | 678.471 | 7428 | null | null | 1.81e+38 | 8.355092385 | 20.10510706 | 12.14848929 | 406.5967254 | null | 16.50655878 | 0.342701944 | 16.50655878 | 0.245339625 | 1.757123304 | 0.245339625 | -7.131928145 | -0.342701944 | 2.2902 | 199.8295 | 743.991 | Circle | 6 | 6 | null | 5 | 14 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 15 | 1 | 3 | 4 | 298 | ID.3-Pye3(Cha2Abu5) | -6.39 | 1.720105737 | -2.05651791 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 66.12408509 | 75.03819717 | 99.88446599 | 8.224551337 | null | -6.39 | null | null | null | null | null | null | null | null | 60.2 | null | 4 | CC[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 165.9606889 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dCha', 'Pye', 'dL', 'Abu', 'L'] | [0.2794999999999998, 1.7436999999999996, 0.1758999999999995, 0.8193999999999995, 0.1833, 0.8193999999999995] | [20.31, 29.1, 49.41, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 17.68187306 | 212.0988475 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7428 | null | 186.12 | null | 568.2867187 | 0.0 | 108.0521537 | -13.88587293 | 0.0 | -49.83792653 | -41.2821995 | -88.11494843 | -43.55125827 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.227289643 | null |
2f1a646891f090ac5f77c59f068a2d961049592a9694d2c2c0c44032aa3260b7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,428 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'Pye', 'dL', 'Phg', 'L'] | 37 | 7429 | -6.2 | -6.2 | Circle | 6 | -2.05e-16 | -2.699194921 | -1.54e-16 | -2.878317951 | -4.75e-17 | -1.134653275 | 1.02e-15 | -0.249287762 | 2.911793258 | 4061.805447 | 150.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.042956322 | 9.042956322 | 5.413348625 | 5.413348625 | 3.351655839 | 3.351655839 | null | null | null | null | 285.2221731 | 28.30285025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 751.4632473 | 0.759259259 | 1.277777778 | 1.888888889 | 0.675 | 153.0 | PEPTIDE7429{[dP].[dL].[Pye].[dL].[Phg].L}$PEPTIDE7429,PEPTIDE7429,1:R1-6:R2$$$ | PEPTIDE7429{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Pye/">[Pye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Phg/">[Phg]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7429,PEPTIDE7429,1:R1-6:R2$$$ | -4.49 | 54 | 690.482 | 7429 | null | null | 1.15e+36 | 9.042473157 | 19.72296521 | 11.75334801 | 405.2150582 | null | 16.33293404 | 0.342701944 | 16.33293404 | 0.247386101 | 1.698106454 | 0.247386101 | -6.966478728 | -0.342701944 | 2.3286 | 203.1965 | 751.97 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 16 | 0 | 3 | 3 | 298 | ID.3-Pye3(Chg5) | -6.2 | 2.968579829 | -0.740945291 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.22872376 | 87.54763898 | 15.07834412 | null | -6.2 | null | null | null | null | null | null | null | null | 79.0 | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](c2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 134.5750316 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dL', 'Pye', 'dL', 'Phg', 'L'] | [0.2794999999999998, 0.8193999999999995, 0.1758999999999995, 0.8193999999999995, 1.146, 0.8193999999999995] | [20.31, 29.1, 49.41, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 100.730119 | 33.56176029 | 17.68187306 | 186.8114999 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7429 | null | 186.12 | null | 532.051102 | 0.0 | 108.2557105 | -13.01307279 | -2.927714474 | -48.13696136 | -51.36564368 | -53.01621319 | -48.43054035 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.242929845 | null |
9a6f6d4f3b8044f6d187410d4bcc5e8780c171f4dc8017954e8daf44e1747474 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,429 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'Pye', 'dL', 'Hph', 'L'] | 37 | 7430 | -5.98 | -5.98 | Circle | 6 | -2.92e-16 | -2.704371647 | -2.49e-16 | -2.892184836 | -1.06e-16 | -1.134656528 | 6.79e-16 | -0.249287762 | 2.952121244 | 4288.262806 | 153.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 52.0557652 | 46.24264576 | 14.00657778 | 9.292956322 | 9.292956322 | 5.482446926 | 5.482446926 | 3.336037772 | 3.336037772 | null | null | null | null | 297.9680229 | 31.7328644 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 779.4945474 | 0.732142857 | 1.214285714 | 1.785714286 | 0.69047619 | 146.0 | PEPTIDE7430{[dP].[dL].[Pye].[dL].[Hph].L}$PEPTIDE7430,PEPTIDE7430,1:R1-6:R2$$$ | PEPTIDE7430{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Pye/">[Pye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7430,PEPTIDE7430,1:R1-6:R2$$$ | -4.49 | 56 | 714.504 | 7430 | null | null | 2.21e+38 | 9.201058546 | 21.15080091 | 13.0436744 | 423.5648244 | null | 16.45593657 | 0.342701944 | 16.45593657 | 0.245339625 | 1.733362969 | 0.245339625 | -7.077371765 | -0.342701944 | 2.5887 | 212.5645 | 780.024 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 18 | 0 | 3 | 3 | 310 | ID.3-Pye3(HPhe5) | -5.98 | 2.22980379 | -0.78887461 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 86.97457356 | 93.03067321 | 15.07834412 | null | -5.98 | null | null | null | null | null | null | null | null | 79.3 | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CCc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 147.3208814 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dL', 'Pye', 'dL', 'Hph', 'L'] | [0.2794999999999998, 0.8193999999999995, 0.1758999999999995, 0.8193999999999995, 1.4060999999999997, 0.8193999999999995] | [20.31, 29.1, 49.41, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 39.93468519 | 17.68187306 | 192.6495666 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7430 | null | 186.12 | null | 569.6142785 | 0.0 | 108.9287299 | -13.82864209 | -2.57588292 | -49.55419489 | -51.58848798 | -65.89507724 | -49.18405661 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215922119 | null |
2508b5ee44ec218a9605a375c0890dc06cf98a88d3c4361899f35b20ecaad3a3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,430 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dCha', 'Pye', 'dL', 'L', 'L'] | 37 | 7431 | -5.66 | -5.66 | Circle | 9 | -2.61e-16 | -2.822601879 | -2.98e-16 | -2.895044198 | -1.9e-16 | -1.173904495 | -6e-17 | -0.249287768 | 2.998303764 | 4223.222531 | 145.0 | null | null | 101.0829038 | 95.4882332 | 26.4882332 | 52.88033872 | 47.99264576 | 13.75657778 | 9.167956322 | 9.167956322 | 5.419946926 | 5.419946926 | 3.332738621 | 3.332738621 | null | null | null | null | 293.5781352 | 30.36210585 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 771.5258475 | 0.672727273 | 1.163636364 | 1.745454545 | 0.829268293 | 141.0 | PEPTIDE7431{[dP].[dCha].[Pye].[dL].L.L}$PEPTIDE7431,PEPTIDE7431,1:R1-6:R2$$$ | PEPTIDE7431{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Pye/">[Pye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7431,PEPTIDE7431,1:R1-6:R2$$$ | -3.71 | 55 | 702.493 | 7431 | null | null | 1.7899999999999998e+41 | 8.533756863 | 20.99249421 | 13.19060681 | 424.9464916 | null | 16.61216197 | 0.342701944 | 16.61216197 | 0.245339625 | 1.798857998 | 0.245339625 | -7.233918939 | -0.342701944 | 2.9263 | 208.9935 | 772.045 | Circle | 6 | 6 | null | 5 | 14 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 17 | 1 | 3 | 4 | 310 | ID.3-Pye3(Cha2) | -5.66 | 0.907022553 | -1.970988911 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 72.97597721 | 80.93215485 | 105.3675002 | 8.224551337 | null | -5.66 | null | null | null | null | null | null | null | null | 46.5 | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 128.3495183 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 172.812581 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dCha', 'Pye', 'dL', 'L', 'L'] | [0.2794999999999998, 1.7436999999999996, 0.1758999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 29.1, 49.41, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 23.57583074 | 224.4337738 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7431 | null | 186.12 | null | 606.4413607 | 0.0 | 109.4238613 | -14.46736333 | 0.0 | -57.19202694 | -42.4027701 | -89.75502838 | -49.88136654 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.213844768 | null |
8b74caffea6e4f46a78d7ec05cba81f558305f3c6f9db9068c8e6cf1b4b3f18f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,431 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dL', 'Pye', 'dL', 'Nal', 'L'] | 37 | 7432 | -5.73 | -5.73 | Circle | 6 | -1.98e-16 | -2.701884199 | -1.47e-16 | -2.892694017 | -1.29e-16 | -1.1346548 | 1e-15 | -0.249287762 | 2.537840919 | 4684.694188 | 155.0 | null | null | 99.85640646 | 93.4882332 | 28.4882332 | 53.6271324 | 47.24264576 | 15.00657778 | 10.16795632 | 10.16795632 | 6.169946926 | 6.169946926 | 3.863988621 | 3.863988621 | null | null | null | null | 314.4523838 | 30.36210585 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 815.4945474 | 0.728813559 | 1.254237288 | 1.898305085 | 0.622222222 | 155.0 | PEPTIDE7432{[dP].[dL].[Pye].[dL].[Nal].L}$PEPTIDE7432,PEPTIDE7432,1:R1-6:R2$$$ | PEPTIDE7432{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Pye/">[Pye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7432,PEPTIDE7432,1:R1-6:R2$$$ | -5.01 | 59 | 750.537 | 7432 | null | null | 1.5199999999999998e+41 | 10.02216535 | 20.79610613 | 12.4987929 | 439.8815468 | null | 16.61803939 | 0.342701944 | 16.61803939 | 0.245339627 | 1.490617985 | 0.245339627 | -7.065825573 | -0.342701944 | 3.3518 | 225.4535 | 816.057 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 5 | 14 | 0 | 17 | 0 | 3 | 3 | 322 | ID.3-Pye3(Nal5) | -5.73 | 2.262739306 | 0.522603353 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 83.40828366 | 85.00117219 | 96.662081 | 17.81986123 | null | -5.73 | null | null | null | null | null | null | null | null | 56.8 | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 122.8664841 | 52.12270653 | 0.0 | 36.34888623 | 17.68187306 | 140.9479565 | 19.49057905 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['dP', 'dL', 'Pye', 'dL', 'Nal', 'L'] | [0.2794999999999998, 0.8193999999999995, 0.1758999999999995, 0.8193999999999995, 2.1692, 0.8193999999999995] | [20.31, 29.1, 49.41, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 39.93468519 | 17.68187306 | 186.2766417 | 42.29693095 | 7.059210392 | 10.77244843 | 0 | 2022_Taechalertpaisarn | 7432 | null | 186.12 | null | 574.0158492 | 0.0 | 109.7185071 | -16.88716422 | -2.779198466 | -49.26610947 | -54.52491703 | -59.82562622 | -49.11800752 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.230345575 | null |
87703545c90f87d10a85cddadf2e0f40b87f471504bc784847e1704f2c4c8174 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,432 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dCha', 'Pye', 'dL', 'Phg', 'L'] | 39 | 7433 | -5.49 | -5.49 | Circle | 8 | -2.26e-16 | -2.822596234 | -2.3e-16 | -2.881253443 | -1.34e-16 | -1.173901513 | 1.04e-15 | -0.249287762 | 2.528226651 | 4395.270383 | 149.0 | null | null | 98.54700538 | 92.4882332 | 27.4882332 | 52.5557652 | 46.74264576 | 14.50657778 | 9.667956322 | 9.667956322 | 5.913348625 | 5.913348625 | 3.664155839 | 3.664155839 | null | null | null | null | 303.3830134 | 27.62058873 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 791.4945474 | 0.754385965 | 1.350877193 | 2.035087719 | 0.697674419 | 152.0 | PEPTIDE7433{[dP].[dCha].[Pye].[dL].[Phg].L}$PEPTIDE7433,PEPTIDE7433,1:R1-6:R2$$$ | PEPTIDE7433{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Pye/">[Pye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Phg/">[Phg]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7433,PEPTIDE7433,1:R1-6:R2$$$ | -4.49 | 57 | 726.515 | 7433 | null | null | 1.69e+40 | 9.436285589 | 20.78752478 | 12.25348848 | 428.9239354 | null | 16.61727098 | 0.342701944 | 16.61727098 | 0.247386101 | 1.743203413 | 0.247386101 | -7.128874815 | -0.342701944 | 3.2529 | 214.9335 | 792.035 | Circle | 6 | 6 | null | 5 | 14 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 14 | 1 | 3 | 4 | 314 | ID.3-Pye3(Cha2Chg5) | -5.49 | 1.894478666 | -0.561931094 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 89.48428651 | 74.22872376 | 93.03067321 | 15.07834412 | null | -5.49 | null | null | null | null | null | null | null | null | 56.4 | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](c2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@H]2CCCN2C1=O | 122.8664841 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 152.7358719 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dCha', 'Pye', 'dL', 'Phg', 'L'] | [0.2794999999999998, 1.7436999999999996, 0.1758999999999995, 0.8193999999999995, 1.146, 0.8193999999999995] | [20.31, 29.1, 49.41, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 100.730119 | 33.56176029 | 17.68187306 | 210.4553744 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7433 | null | 186.12 | null | 575.3291473 | 0.0 | 109.6840634 | -13.36930015 | -2.96790492 | -49.30899549 | -52.31819877 | -81.91595057 | -37.96619412 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.240863831 | null |
f14c96945b5f84d12947b438eb6deb69145848647dcb9f3a6eeb7eb282ee9322 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,433 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dCha', 'Pye', 'dL', 'Hph', 'L'] | 39 | 7434 | -5.4 | -5.4 | Circle | 5 | -2.49e-16 | -2.822599575 | -1.96e-16 | -2.893733008 | -1.8e-16 | -1.173901815 | 5.14e-16 | -0.249287762 | 2.557632685 | 4623.945422 | 142.0 | null | null | 103.5470054 | 97.4882332 | 28.4882332 | 55.0557652 | 49.24264576 | 15.00657778 | 9.917956322 | 9.917956322 | 5.982446926 | 5.982446926 | 3.648537772 | 3.648537772 | null | null | null | null | 316.1288632 | 33.10362296 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 819.5258475 | 0.728813559 | 1.288135593 | 1.949152542 | 0.711111111 | 139.0 | PEPTIDE7434{[dP].[dCha].[Pye].[dL].[Hph].L}$PEPTIDE7434,PEPTIDE7434,1:R1-6:R2$$$ | PEPTIDE7434{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Pye/">[Pye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Hph/">[Hph]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7434,PEPTIDE7434,1:R1-6:R2$$$ | -4.49 | 59 | 750.537 | 7434 | null | null | 8.47e+42 | 9.599698483 | 22.20737372 | 13.51094057 | 447.2737016 | null | 16.68926835 | 0.342701944 | 16.68926835 | 0.245339625 | 1.757676567 | 0.245339625 | -7.22036945 | -0.342701944 | 3.513 | 224.3015 | 820.089 | Circle | 6 | 6 | null | 5 | 14 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 16 | 1 | 3 | 4 | 326 | ID.3-Pye3(Cha2HPhe5) | -5.4 | 1.170520805 | -0.594562209 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 89.48428651 | 86.97457356 | 98.51370743 | 15.07834412 | null | -5.4 | null | null | null | null | null | null | null | null | 56.7 | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](CCc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@H]2CCCN2C1=O | 128.3495183 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 165.4817217 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dCha', 'Pye', 'dL', 'Hph', 'L'] | [0.2794999999999998, 1.7436999999999996, 0.1758999999999995, 0.8193999999999995, 1.4060999999999997, 0.8193999999999995] | [20.31, 29.1, 49.41, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 39.93468519 | 17.68187306 | 216.2934411 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7434 | null | 186.12 | null | 613.0730947 | 0.0 | 110.3570828 | -14.18486945 | -2.608264839 | -50.72622903 | -52.51121079 | -95.10686087 | -38.6260758 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.21370553 | null |
bbd13e765d7cc4fe5fe229649573ef989afa806c9ed390d03b7dc101f589db6a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,434 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dCha', 'Pye', 'dL', 'Nal', 'L'] | 39 | 7435 | -5.43 | -5.43 | Circle | 6 | -1.45e-16 | -2.822598608 | -1.72e-16 | -2.89420906 | -9.78e-17 | -1.17390184 | 1.31e-15 | -0.249287762 | 2.255069342 | 5023.894438 | 152.0 | null | null | 105.3564065 | 98.9882332 | 29.9882332 | 56.6271324 | 50.24264576 | 16.00657778 | 10.79295632 | 10.79295632 | 6.669946926 | 6.669946926 | 4.176488621 | 4.176488621 | null | null | null | null | 332.6132241 | 31.7328644 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.05489358 | 855.5258475 | 0.725806452 | 1.322580645 | 2.048387097 | 0.645833333 | 146.0 | PEPTIDE7435{[dP].[dCha].[Pye].[dL].[Nal].L}$PEPTIDE7435,PEPTIDE7435,1:R1-6:R2$$$ | PEPTIDE7435{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/Pye/">[Pye]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7435,PEPTIDE7435,1:R1-6:R2$$$ | -5.01 | 62 | 786.57 | 7435 | null | null | 1.0900000000000001e+44 | 10.41221933 | 21.86811109 | 12.55539433 | 463.590424 | null | 16.75035218 | 0.342701944 | 16.75035218 | 0.245339627 | 1.512900904 | 0.245339627 | -7.208823258 | -0.342701944 | 4.2761 | 237.1905 | 856.122 | Circle | 6 | 6 | null | 5 | 14 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 7 | 5 | 14 | 0 | 15 | 1 | 3 | 4 | 338 | ID.3-Pye3(Cha2Nal5) | -5.43 | 1.195364308 | 0.691963927 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 101.5691239 | 85.00117219 | 102.1451152 | 17.81986123 | null | -5.43 | null | null | null | null | null | null | null | null | 26.3 | null | 6 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCC(=O)N2CCCC2)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@H]2CCCN2C1=O | 128.3495183 | 52.12270653 | 0.0 | 36.34888623 | 17.68187306 | 159.1087968 | 19.49057905 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['dP', 'dCha', 'Pye', 'dL', 'Nal', 'L'] | [0.2794999999999998, 1.7436999999999996, 0.1758999999999995, 0.8193999999999995, 2.1692, 0.8193999999999995] | [20.31, 29.1, 49.41, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 39.93468519 | 17.68187306 | 209.9205162 | 42.29693095 | 7.059210392 | 10.77244843 | 0 | 2022_Taechalertpaisarn | 7435 | null | 186.12 | null | 617.5404642 | 0.0 | 111.14686 | -17.29932355 | -2.815172071 | -50.43814361 | -55.50306823 | -88.98474975 | -38.56353367 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.223458532 | null |
3ebf3de5a669a42fbf8463e17e15c935c9bdbc3829648b3ce2d5bd5133e54c8e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,435 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dGlu(OMe)', 'L', 'dL', 'L', 'L'] | 40 | 7436 | -5.72 | -5.72 | Circle | 7 | -2.7e-16 | -2.717171018 | -2.66e-16 | -2.893890797 | -2.27e-16 | -1.135790913 | 1.85e-16 | -0.24928777 | 4.637589756 | 3541.051335 | 173.0 | null | null | 89.21266028 | 83.4492679 | 23.4492679 | 46.4814568 | 41.48007366 | 11.74400568 | 7.818306314 | 7.818306314 | 4.406773277 | 4.406773277 | 2.690215914 | 2.690215914 | null | null | null | null | 251.877894 | 14.4309306 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 72.81453757 | 692.4472629 | 0.755102041 | 1.163265306 | 1.612244898 | 0.8 | 171.0 | PEPTIDE7436{[dP].[dGlu(OMe)].L.[dL].L.L}$PEPTIDE7436,PEPTIDE7436,1:R1-6:R2$$$ | PEPTIDE7436{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dGlu(OMe)/">[dGlu(OMe)]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7436,PEPTIDE7436,1:R1-6:R2$$$ | -3.71 | 49 | 632.419 | 7436 | null | null | 3.22e+32 | 7.863734952 | 19.47096673 | 13.25972252 | 375.4774783 | null | 16.19177236 | 0.4689943 | 16.19177236 | 0.305097956 | 2.372065967 | 0.305097956 | -6.977735388 | -0.4689943 | 1.5526 | 183.4585 | 692.899 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 8 | 5 | 14 | 0 | 20 | 0 | 2 | 2 | 278 | ID.3-Glu(OMe)2 | -5.72 | 1.601498118 | -4.497724556 | 36.18583945 | 36.10735481 | 7.059210392 | 35.44307838 | 0.0 | 5.969305288 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 68.18630505 | 75.92467817 | 19.37477946 | null | -5.72 | null | null | null | null | null | null | null | null | null | null | 2 | COC(=O)CC[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC1=O | 120.7495542 | 41.41238366 | 0.0 | 31.4489765 | 23.57583074 | 141.905891 | 13.53481214 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dGlu(OMe)', 'L', 'dL', 'L', 'L'] | [0.2794999999999998, -0.2735000000000005, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 55.400000000000006, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 95.95446035 | 38.29862324 | 23.57583074 | 181.1902567 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7436 | null | 192.11 | null | 517.4603435 | 0.0 | 107.1987166 | -13.73560607 | 0.0 | -54.86042037 | -40.8577153 | -49.74135624 | -49.72881509 | -4.568480353 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.201511336 | null |
b114b47a82b99ce55f0cd909775a3d71777733e7d0211c025ed5a950ccf7563c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,436 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dGln(Me2)', 'L', 'dL', 'L', 'L'] | 40 | 7437 | -6.18 | -6.18 | Circle | 1 | -2.8e-16 | -2.717352282 | -2.49e-16 | -2.894185441 | -2.19e-16 | -1.135790913 | 3.27e-16 | -0.24928777 | 4.686335963 | 3670.857869 | 165.0 | null | null | 92.58290377 | 86.9882332 | 23.9882332 | 48.13033872 | 43.24264576 | 12.00657778 | 8.069349524 | 8.069349524 | 4.522036729 | 4.522036729 | 2.723037427 | 2.723037427 | null | null | null | null | 263.6293795 | 14.4309306 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 76.92681323 | 705.4788974 | 0.74 | 1.14 | 1.58 | 0.805555556 | 169.0 | PEPTIDE7437{[dP].[dGln(Me2)].L.[dL].L.L}$PEPTIDE7437,PEPTIDE7437,1:R1-6:R2$$$ | PEPTIDE7437{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dGln(Me2)/">[dGln(Me2)]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7437,PEPTIDE7437,1:R1-6:R2$$$ | -3.71 | 50 | 642.438 | 7437 | null | null | 1.14e+34 | 7.805838267 | 19.62061539 | 13.20213034 | 386.7036204 | null | 16.27960257 | 0.348823055 | 16.27960257 | 0.245339625 | 1.809989152 | 0.245339625 | -7.031906741 | -0.348823055 | 1.4678 | 190.1365 | 705.942 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 21 | 0 | 2 | 2 | 284 | ID.3-Gln(NMe2)2 | -6.18 | 2.42053991 | -2.086729708 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 68.18630505 | 98.10088331 | 8.224551337 | null | -6.18 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCC(=O)N(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 120.1249669 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 141.905891 | 20.44851348 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dGln(Me2)', 'L', 'dL', 'L', 'L'] | [0.2794999999999998, -0.3582999999999998, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 49.41, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 107.7059459 | 33.56176029 | 23.57583074 | 185.3025324 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7437 | null | 186.12 | null | 540.5711559 | 0.0 | 106.7689054 | -13.98770161 | 0.0 | -55.61331597 | -41.35006709 | -50.5817012 | -59.89060876 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215455933 | null |
2681509b8f24d193dff945658d7fd8f9c864b994f2ca4f3b93d9c756c28194cc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,437 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dAsp(pyrrol-1-yl)', 'L', 'dL', 'L', 'L'] | 48 | 7438 | -6.25 | -6.25 | Circle | 7 | -2.46e-16 | -2.716667299 | -2.49e-16 | -2.894349023 | -1.92e-16 | -1.135790305 | 2.47e-16 | -0.24928777 | 3.584632915 | 3779.70876 | 146.0 | null | null | 93.08290377 | 87.4882332 | 24.4882332 | 48.63033872 | 43.74264576 | 12.50657778 | 8.417956322 | 8.417956322 | 4.857446926 | 4.857446926 | 3.008859545 | 3.008859545 | null | null | null | null | 269.04437 | 18.02527884 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 717.4788974 | 0.666666667 | 1.058823529 | 1.509803922 | 0.810810811 | 139.0 | PEPTIDE7438{[dP].[dAsp(pyrrol-1-yl)].L.[dL].L.L}$PEPTIDE7438,PEPTIDE7438,1:R1-6:R2$$$ | PEPTIDE7438{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dAsp(pyrrol-1-yl)/">[dAsp(pyrrol-1-yl)]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7438,PEPTIDE7438,1:R1-6:R2$$$ | -3.71 | 51 | 654.449 | 7438 | null | null | 5.18e+35 | 8.036399388 | 19.21784718 | 12.48252121 | 392.0627313 | null | 16.31673113 | 0.342621541 | 16.31673113 | 0.245339625 | 1.810684346 | 0.245339625 | -7.028953068 | -0.342621541 | 1.6119 | 192.6395 | 717.953 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 18 | 0 | 3 | 3 | 288 | ID.3-Asn(Pyr)2 | -6.25 | 2.108727391 | -2.21474924 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 74.55922995 | 90.77002397 | 14.59747624 | null | -6.25 | 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](CC(C)C)NC(=O)[C@@H](CC(=O)N2CCCC2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 120.1249669 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 148.2788159 | 19.49057905 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dAsp(pyrrol-1-yl)', 'L', 'dL', 'L', 'L'] | [0.2794999999999998, -0.2142000000000001, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 49.41, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.7480114 | 33.56176029 | 23.57583074 | 191.6754573 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7438 | null | 186.12 | null | 544.6457758 | 0.0 | 107.8594457 | -13.91619887 | 0.0 | -55.74096883 | -41.28680761 | -54.04409163 | -60.3504879 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.22727638 | null |
d4d02b7cbb5ee3f73e5d8b1d1846261f06c5716ce5a70b7868c3a34cd0be436b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,438 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dAsn(Me2)', 'L', 'dL', 'L', 'L'] | 40 | 7439 | -6.56 | -6.56 | Circle | 8 | -2.52e-16 | -2.716683452 | -2.15e-16 | -2.894421706 | -2.07e-16 | -1.135790313 | -7.5e-17 | -0.24928777 | 4.660955006 | 3559.757023 | 156.0 | null | null | 90.08290377 | 84.4882332 | 23.4882332 | 46.88033872 | 41.99264576 | 11.75657778 | 7.944349524 | 7.944349524 | 4.459536729 | 4.459536729 | 2.711658351 | 2.711658351 | null | null | null | null | 257.2564546 | 14.4309306 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 74.18529612 | 691.4632473 | 0.734693878 | 1.12244898 | 1.551020408 | 0.8 | 156.0 | PEPTIDE7439{[dP].[dAsn(Me2)].L.[dL].L.L}$PEPTIDE7439,PEPTIDE7439,1:R1-6:R2$$$ | PEPTIDE7439{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dAsn(Me2)/">[dAsn(Me2)]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7439,PEPTIDE7439,1:R1-6:R2$$$ | -3.71 | 49 | 630.427 | 7439 | null | null | 8.3e+33 | 7.717829689 | 18.88794954 | 12.92315236 | 377.5287372 | null | 16.21731052 | 0.348742657 | 16.21731052 | 0.245339625 | 1.894017679 | 0.245339625 | -6.992279004 | -0.348742657 | 1.0777 | 185.5195 | 691.915 | Circle | 6 | 6 | null | 5 | 14 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 7 | 5 | 14 | 0 | 20 | 0 | 2 | 2 | 278 | ID.3-Asn(NMe2)2 | -6.56 | 2.643274769 | -2.032375399 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 54.81513694 | 61.81338015 | 88.98644129 | 14.59747624 | null | -6.56 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(=O)N(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 23.57583074 | 135.5329661 | 20.44851348 | 0.0 | 0 | 0.0 | null | null | null | null | ['dP', 'dAsn(Me2)', 'L', 'dL', 'L', 'L'] | [0.2794999999999998, -0.7483999999999997, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995] | [20.31, 49.41, 29.1, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 107.7059459 | 33.56176029 | 23.57583074 | 176.1880904 | 0.0 | 7.059210392 | 0.0 | 0 | 2022_Taechalertpaisarn | 7439 | null | 186.12 | null | 522.1114484 | 0.0 | 106.5341543 | -13.79753576 | 0.0 | -55.34391676 | -40.97559513 | -44.02519637 | -59.83669205 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.226871383 | null |
87fb9eb0b4240a346a3bbbe8765cc9600a2b8bdc65303189daea62bbc0a962d1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,439 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dCha', 'W', 'R', 'Mono108'] | 34 | 7440 | -5.55 | -5.55 | Circle | 6 | 7.28e-17 | -2.822465417 | 9.51e-17 | -2.88547776 | 5.35e-16 | -1.173894485 | 10.37953905 | -0.191663418 | 1.902115015 | 4713.064052 | 219.0 | null | null | 91.57158493 | 84.18533587 | 30.81832904 | 51.14797156 | 42.68272696 | 17.39637057 | 10.69213216 | 12.30357536 | 6.809938165 | 8.529040596 | 4.311719037 | 5.760914427 | null | null | null | null | 323.2336003 | 32.3740424 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 10.39471309 | 48.26413412 | 873.3778205 | 1.049180328 | 1.836065574 | 2.655737705 | 0.523809524 | 216.0 | PEPTIDE7440{P.[dCha].W.R.[Mono108]}$PEPTIDE7440,PEPTIDE7440,1:R1-5:R2$$$ | PEPTIDE7440{<a href="/monomers/P/">P</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/W/">W</a>.<a href="/monomers/R/">R</a>.<a href="/monomers/Mono108/">[Mono108]</a>}$PEPTIDE7440,PEPTIDE7440,1:R1-5:R2$$$ | -5.43 | 61 | 818.667 | 7440 | null | null | 1.0499999999999999e+37 | 12.17796472 | 19.96291498 | 10.91030449 | 439.7184669 | null | 16.69955199 | 0.370160438 | 16.69955199 | 0.24846653 | 0.549068024 | 0.24846653 | -6.729066981 | -0.370160438 | 1.53937 | 234.8037 | 874.107 | Circle | 5 | 5 | null | 11 | 17 | null | null | 1 | 3 | 4 | 1 | 2 | 3 | 10 | 9 | 19 | 0 | 9 | 1 | 1 | 2 | 326 | 2p | -5.55 | 1.395327788 | 8.814682083 | 47.86541372 | 41.1510718 | 21.48981743 | 35.44307838 | 0.0 | 0.0 | 39.16193619 | 0.0 | 0.0 | 23.09867083 | 49.99188063 | 66.326437 | 91.01386144 | 22.69700842 | null | -5.55 | null | null | null | null | null | null | null | null | null | null | 7 | N=C(N)NCCC[C@@H]1NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CSC(=N2)c2cc(cs2)C[C@@H](C(N)=O)NC1=O | 104.6108624 | 80.44794569 | 5.402308355 | 36.42597977 | 22.32579637 | 112.5824536 | 18.69867625 | 57.74515334 | 0 | 0.0 | null | null | null | null | ['P', 'dCha', 'W', 'R', 'Mono108'] | [0.2794999999999998, 1.7436999999999996, 1.4972999999999994, -0.9634299999999985, 0.4247999999999997] | [20.31, 29.1, 44.89, 91.0, 84.55000000000001] | 37.98850072 | 0.0 | 0.0 | 23.09867083 | 111.129294 | 41.51307291 | 11.29626604 | 140.0466757 | 46.73350789 | 15.53026286 | 10.90292493 | 0 | 2022_Tamura | 7440 | null | 269.85 | null | 493.650969 | -1.32367363 | 95.30561686 | -13.49014277 | -13.22366183 | -31.3548065 | -44.62912913 | -68.9975082 | -10.43766384 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 1 | 2 | 7 | 2 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0.085653696 | null |
09fd24381b6f7eacb31ca2bfd472e827c7c99bbb72b451c4bfdc4f2eee6e1b71 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,440 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dCha', 'W', 'R', 'Mono109'] | 34 | 7441 | -5.41 | -5.41 | Circle | 9 | 1.04e-16 | -2.822465387 | 1.38e-16 | -2.885357195 | 9.78e-16 | -1.173894481 | 10.38089945 | -0.191663405 | 1.90190867 | 4713.064052 | 253.0 | null | null | 91.57158493 | 84.18533587 | 30.81832904 | 51.14797156 | 42.68272696 | 17.39637057 | 10.69213216 | 12.30357536 | 6.818091724 | 8.316697874 | 4.31066674 | 5.695257536 | null | null | null | null | 323.2336003 | 32.3740424 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 10.39471309 | 48.26413412 | 873.3778205 | 1.049180328 | 1.836065574 | 2.655737705 | 0.523809524 | 254.0 | PEPTIDE7441{P.[dCha].W.R.[Mono109]}$PEPTIDE7441,PEPTIDE7441,1:R1-5:R2$$$ | PEPTIDE7441{<a href="/monomers/P/">P</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/W/">W</a>.<a href="/monomers/R/">R</a>.<a href="/monomers/Mono109/">[Mono109]</a>}$PEPTIDE7441,PEPTIDE7441,1:R1-5:R2$$$ | -5.43 | 61 | 818.667 | 7441 | null | null | 3.78e+37 | 12.17796472 | 19.96291498 | 10.91030449 | 439.7184669 | null | 16.69955199 | 0.370160438 | 16.69955199 | 0.248465887 | 0.657562651 | 0.248465887 | -6.732699295 | -0.370160438 | 1.53937 | 234.8037 | 874.107 | Circle | 5 | 5 | null | 11 | 17 | null | null | 1 | 3 | 4 | 1 | 2 | 3 | 10 | 9 | 19 | 0 | 9 | 1 | 1 | 2 | 326 | 3p | -5.41 | 1.465821663 | 8.808198825 | 47.86541372 | 36.10735481 | 21.48981743 | 35.44307838 | 0.0 | 0.0 | 39.16193619 | 0.0 | 0.0 | 23.09867083 | 49.99188063 | 55.4068711 | 106.8105745 | 22.86357822 | null | -5.41 | null | null | null | null | null | null | null | null | null | null | 7 | N=C(N)NCCC[C@@H]1NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CSC(=N2)c2csc(c2)C[C@@H](C(N)=O)NC1=O | 104.6108624 | 80.44794569 | 5.402308355 | 36.42597977 | 22.32579637 | 112.5824536 | 18.69867625 | 57.74515334 | 0 | 0.0 | null | null | null | null | ['P', 'dCha', 'W', 'R', 'Mono109'] | [0.2794999999999998, 1.7436999999999996, 1.4972999999999994, -0.9634299999999985, 0.4247999999999995] | [20.31, 29.1, 44.89, 91.0, 84.55000000000001] | 37.98850072 | 0.0 | 0.0 | 23.09867083 | 111.129294 | 41.51307291 | 11.29626604 | 140.0466757 | 46.73350789 | 15.53026286 | 10.90292493 | 0 | 2022_Tamura | 7441 | null | 269.85 | null | 493.6389425 | -1.529769862 | 94.75608137 | -13.3450512 | -12.71956179 | -31.33206244 | -44.60271558 | -68.9246102 | -10.44125277 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 1 | 2 | 7 | 2 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0.085653696 | null |
54f552a5c6fe26d5e9b0bbc457496f5b746152813b423f2d3e7c514f210c9b10 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,441 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dCha', 'W', 'R', 'Mono110'] | 34 | 7442 | -5.43 | -5.43 | Circle | 5 | 2.84e-17 | -2.822465464 | 1.47e-16 | -2.885543588 | 5.33e-16 | -1.173894633 | 10.24889635 | -0.191663781 | 1.933603296 | 4872.369817 | 241.0 | null | null | 94.01917869 | 86.77708758 | 30.59358416 | 52.48617552 | 44.02447867 | 16.9216257 | 10.90888387 | 11.70383049 | 6.96087447 | 7.745046112 | 4.414201896 | 5.081559606 | null | null | null | null | 325.3542604 | 32.3740424 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 10.39471309 | 51.00565123 | 867.4213995 | 1.0 | 1.790322581 | 2.612903226 | 0.5 | 246.0 | PEPTIDE7442{P.[dCha].W.R.[Mono110]}$PEPTIDE7442,PEPTIDE7442,1:R1-5:R2$$$ | PEPTIDE7442{<a href="/monomers/P/">P</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/W/">W</a>.<a href="/monomers/R/">R</a>.<a href="/monomers/Mono110/">[Mono110]</a>}$PEPTIDE7442,PEPTIDE7442,1:R1-5:R2$$$ | -5.91 | 62 | 810.622 | 7442 | null | null | 2.1500000000000002e+38 | 12.00273988 | 20.30714255 | 10.93241695 | 444.8880447 | null | 16.74684203 | 0.370160438 | 16.74684203 | 0.248465882 | 0.679124184 | 0.248465882 | -6.775329373 | -0.370160438 | 1.47787 | 236.9267 | 868.078 | Circle | 5 | 5 | null | 11 | 17 | null | null | 1 | 3 | 4 | 2 | 1 | 3 | 9 | 9 | 18 | 0 | 9 | 1 | 1 | 2 | 330 | 4p | -5.43 | 1.295246547 | 8.109010288 | 47.86541372 | 36.10735481 | 21.48981743 | 35.44307838 | 0.0 | 0.0 | 39.16193619 | 0.0 | 0.0 | 11.76188495 | 68.11913675 | 60.97032259 | 96.57731293 | 25.60509533 | null | -5.43 | null | null | null | null | null | null | null | null | null | null | 7 | N=C(N)NCCC[C@@H]1NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CSC(=N2)c2cccc(c2)C[C@@H](C(N)=O)NC1=O | 107.3523795 | 69.11115981 | 5.402308355 | 36.42597977 | 22.32579637 | 112.5824536 | 18.69867625 | 71.20259935 | 0 | 0.0 | null | null | null | null | ['P', 'dCha', 'W', 'R', 'Mono110'] | [0.2794999999999998, 1.7436999999999996, 1.4972999999999994, -0.9634299999999985, 0.3632999999999998] | [20.31, 29.1, 44.89, 91.0, 84.55000000000001] | 37.98850072 | 0.0 | 0.0 | 11.76188495 | 111.129294 | 41.51307291 | 11.29626604 | 143.4744971 | 59.5046496 | 15.53026286 | 10.90292493 | 0 | 2022_Tamura | 7442 | null | 269.85 | null | 512.8061631 | -0.950851826 | 97.17729194 | -12.26098622 | -15.80576415 | -31.86918049 | -51.76509492 | -69.76531594 | -10.5662615 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 1 | 2 | 7 | 2 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.085553501 | null |
77a2c0244ef45de0b96124ac3b66f5ac1627f75d298e969b187e83be8002ef2d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,443 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dCha', 'W', 'R', 'Mono112'] | 34 | 7444 | -6.39 | -6.39 | Circle | 5 | -8.41e-18 | -2.822465045 | 5.44e-17 | -2.883961763 | 1.87e-16 | -1.173894266 | 10.20364953 | -0.191662979 | 2.102219867 | 4236.440799 | 237.0 | null | null | 86.55507707 | 79.77708758 | 27.59358416 | 47.84344111 | 40.27447867 | 15.1716257 | 9.658883866 | 10.45383049 | 6.103941734 | 6.786051303 | 3.830439234 | 4.441378418 | null | null | null | null | 290.0576826 | 29.59144176 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 10.39471309 | 48.30521764 | 791.3900994 | 1.053571429 | 1.821428571 | 2.625 | 0.578947368 | 237.0 | PEPTIDE7444{P.[dCha].W.R.[Mono112]}$PEPTIDE7444,PEPTIDE7444,1:R1-5:R2$$$ | PEPTIDE7444{<a href="/monomers/P/">P</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/W/">W</a>.<a href="/monomers/R/">R</a>.<a href="/monomers/Mono112/">[Mono112]</a>}$PEPTIDE7444,PEPTIDE7444,1:R1-5:R2$$$ | -5.13 | 56 | 738.556 | 7444 | null | null | 1.92e+33 | 10.67392208 | 18.67053133 | 10.18278697 | 404.2110684 | null | 16.51138138 | 0.370160438 | 16.51138138 | 0.24844981 | 0.639784932 | 0.24844981 | -6.672517936 | -0.370160438 | 0.27717 | 212.2957 | 791.98 | Circle | 5 | 5 | null | 11 | 17 | null | null | 1 | 3 | 4 | 1 | 1 | 2 | 9 | 9 | 18 | 0 | 9 | 1 | 1 | 2 | 302 | 6p | -6.39 | 1.878438327 | 6.733753629 | 47.86541372 | 36.10735481 | 21.48981743 | 35.44307838 | 0.0 | 0.0 | 39.16193619 | 0.0 | 0.0 | 11.76188495 | 49.99188063 | 49.36445239 | 91.01386144 | 20.1220611 | null | -6.39 | null | null | null | null | null | null | null | null | null | null | 6 | N=C(N)NCCC[C@@H]1NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CSC(=N2)C[C@@H](C(N)=O)NC1=O | 101.8693453 | 69.11115981 | 5.402308355 | 36.42597977 | 22.32579637 | 112.5824536 | 18.69867625 | 35.90602153 | 0 | 0.0 | null | null | null | null | ['P', 'dCha', 'W', 'R', 'Mono112'] | [0.2794999999999998, 1.7436999999999996, 1.4972999999999994, -0.9634299999999985, -0.8374000000000001] | [20.31, 29.1, 44.89, 91.0, 84.55000000000001] | 37.98850072 | 0.0 | 0.0 | 11.76188495 | 111.129294 | 35.14014801 | 11.29626604 | 133.2374848 | 35.33497477 | 15.53026286 | 10.90292493 | 0 | 2022_Tamura | 7444 | null | 269.85 | null | 470.805538 | -1.305365724 | 95.32431396 | -12.62931813 | -11.43768091 | -31.54735863 | -42.8640906 | -68.86025582 | -10.48578216 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 1 | 2 | 7 | 2 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.095774163 | null |
503807ac846c14344185dbbe436be810b251552e7a7493b73428a99af61f3958 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,444 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dCha', 'W', 'R', 'Glu_NH2', 'A'] | 39 | 7445 | -6.96 | -6.96 | Circle | 2 | 4.13e-18 | -2.822476765 | -3.45e-17 | -2.887659017 | 1.46e-16 | -1.173894838 | 2.68e-15 | -0.245128786 | 2.43727191 | 4344.37766 | 271.0 | null | null | 91.21821378 | 84.27708758 | 27.27708758 | 49.84654675 | 42.26756812 | 14.40100497 | 9.57975972 | 9.57975972 | 5.922061532 | 5.922061532 | 3.630329557 | 3.630329557 | null | null | null | null | 291.9889339 | 30.27370328 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 5.402308355 | 57.94161106 | 791.4442432 | 1.0 | 1.754385965 | 2.526315789 | 0.58974359 | 272.0 | PEPTIDE7445{P.[dCha].W.R.[Glu_NH2].A}$PEPTIDE7445,PEPTIDE7445,1:R1-6:R2$$$ | PEPTIDE7445{<a href="/monomers/P/">P</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/W/">W</a>.<a href="/monomers/R/">R</a>.<a href="/monomers/Glu_NH2/">[Glu_NH2]</a>.<a href="/monomers/A/">A</a>}$PEPTIDE7445,PEPTIDE7445,1:R1-6:R2$$$ | -5.68 | 57 | 734.499 | 7445 | null | null | 4.46e+35 | 10.30039129 | 19.95452576 | 11.67399322 | 411.9527321 | null | 16.57533871 | 0.370160438 | 16.57533871 | 0.245040833 | 0.707639035 | 0.245040833 | -6.851867216 | -0.370160438 | -0.34193 | 210.8364 | 791.955 | Circle | 6 | 6 | null | 12 | 18 | null | null | 1 | 2 | 3 | 1 | 1 | 2 | 8 | 10 | 18 | 0 | 10 | 1 | 2 | 3 | 310 | 10p | -6.96 | 1.127064093 | 4.814737021 | 53.17522707 | 36.10735481 | 22.90165951 | 41.35025811 | 0.0 | 0.0 | 38.96406864 | 0.0 | 0.0 | 0.0 | 49.99188063 | 62.58926941 | 89.42118022 | 15.07834412 | null | -6.96 | null | null | null | null | null | null | null | null | null | null | 5 | C[C@@H]1NC(=O)CC[C@@H](C(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H]2CCCN2C1=O | 112.1880003 | 58.21273761 | 5.402308355 | 41.73579312 | 17.33339164 | 125.8072706 | 12.99371937 | 35.90602153 | 0 | 0.0 | null | null | null | null | ['P', 'dCha', 'W', 'R', 'Glu_NH2', 'A'] | [0.2794999999999998, 1.7436999999999996, 1.4972999999999994, -0.9634299999999985, -0.9612, -0.2068000000000003] | [20.31, 29.1, 44.89, 91.0, 72.19, 29.1] | 43.29831407 | 0.0 | 0.0 | 0.0 | 106.2877999 | 39.93468519 | 11.29626604 | 150.5745775 | 30.34257004 | 16.94210494 | 10.90292493 | 0 | 2022_Tamura | 7445 | null | 286.59 | null | 502.3815381 | 0.0 | 106.9291004 | -13.30522887 | -7.256143652 | -37.26856333 | -45.39254285 | -77.28251821 | -16.38897491 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 1 | 8 | 2 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.09020639 | null |
731bd0f4ba9c344210c89d95775c085fff12327087cf2e9d021b39dbc30d681e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,445 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dCha', 'W', 'R', 'Glu_NH2', 'F'] | 39 | 7446 | -6.57 | -6.57 | Circle | 8 | -5.41e-18 | -2.822477762 | -9.38e-18 | -2.888249334 | 5.34e-17 | -1.173894958 | 10.10329088 | -0.19166473 | 2.194790977 | 4958.639934 | 267.0 | null | null | 98.6823154 | 91.27708758 | 30.27708758 | 54.52197323 | 46.01756812 | 16.15100497 | 10.70475972 | 10.70475972 | 6.665463232 | 6.665463232 | 4.142648474 | 4.142648474 | null | null | null | null | 327.2855117 | 31.00328384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.402308355 | 57.90052754 | 867.4755433 | 0.857142857 | 1.587301587 | 2.365079365 | 0.511111111 | 264.0 | PEPTIDE7446{P.[dCha].W.R.[Glu_NH2].F}$PEPTIDE7446,PEPTIDE7446,1:R1-6:R2$$$ | PEPTIDE7446{<a href="/monomers/P/">P</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/W/">W</a>.<a href="/monomers/R/">R</a>.<a href="/monomers/Glu_NH2/">[Glu_NH2]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE7446,PEPTIDE7446,1:R1-6:R2$$$ | -6.46 | 63 | 806.565 | 7446 | null | null | 2.34e+41 | 11.61480179 | 22.05984014 | 12.79679842 | 452.6297083 | null | 16.82025394 | 0.370160438 | 16.82025394 | 0.245674101 | 0.73196944 | 0.245674101 | -6.965085011 | -0.370160438 | 0.88087 | 235.3084 | 868.053 | Circle | 6 | 6 | null | 12 | 18 | null | null | 1 | 2 | 3 | 2 | 1 | 3 | 8 | 10 | 18 | 0 | 11 | 1 | 2 | 3 | 338 | 11p | -6.57 | 0.881429596 | 7.442634034 | 53.17522707 | 36.10735481 | 22.90165951 | 41.35025811 | 0.0 | 0.0 | 38.96406864 | 0.0 | 0.0 | 0.0 | 80.20397417 | 61.30082878 | 94.42334657 | 21.9321369 | null | -6.57 | null | null | null | null | null | null | null | null | null | null | 6 | N=C(N)NCCC[C@@H]1NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CC[C@@H](C(N)=O)NC1=O | 117.6710345 | 58.21273761 | 5.402308355 | 41.73579312 | 17.33339164 | 125.3283034 | 12.99371937 | 71.68156656 | 0 | 0.0 | null | null | null | null | ['P', 'dCha', 'W', 'R', 'Glu_NH2', 'F'] | [0.2794999999999998, 1.7436999999999996, 1.4972999999999994, -0.9634299999999985, -0.9612, 1.0159999999999998] | [20.31, 29.1, 44.89, 91.0, 72.19, 29.1] | 43.29831407 | 0.0 | 0.0 | 0.0 | 106.2877999 | 46.30761009 | 11.29626604 | 154.7691711 | 60.55466358 | 16.94210494 | 10.90292493 | 0 | 2022_Tamura | 7446 | null | 286.59 | null | 546.3925542 | 0.0 | 109.7565822 | -13.63362097 | -9.967552853 | -38.07532808 | -56.59357495 | -84.31754167 | -11.14485126 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 1 | 8 | 2 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.074303701 | null |
bf0d4e16fa30d3d20082db4d8fa79078b1c85daae653273a868c2139d3bdfda2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,446 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dCha', 'W', 'R', 'Glu_NH2', '1-Nal'] | 43 | 7447 | -10.0 | -10 | Circle | 9 | 2.69e-17 | -2.822477699 | 1.02e-16 | -2.888237277 | 4.08e-16 | -1.173895134 | 10.19133442 | -0.191665079 | 1.984843367 | 5469.816471 | 251.0 | null | null | 102.9917165 | 95.27708758 | 32.27708758 | 57.34334044 | 48.26756812 | 17.40100497 | 11.70475972 | 11.70475972 | 7.477963232 | 7.477963232 | 4.736398474 | 4.736398474 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 350.1427976 | 43.38119437 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.402308355 | 48.26413412 | 917.4911934 | 0.805970149 | 1.52238806 | 2.328358209 | 0.469387755 | 252.0 | PEPTIDE7447{P.[dCha].W.R.[Glu_NH2].[1-Nal]}$PEPTIDE7447,PEPTIDE7447,1:R1-6:R2$$$ | PEPTIDE7447{<a href="/monomers/P/">P</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/W/">W</a>.<a href="/monomers/R/">R</a>.<a href="/monomers/Glu_NH2/">[Glu_NH2]</a>.<a href="/monomers/1-Nal/">[1-Nal]</a>}$PEPTIDE7447,PEPTIDE7447,1:R1-6:R2$$$ | -6.98 | 67 | 854.609 | 7447 | null | null | 7.36e+43 | 12.55973066 | 22.47574833 | 12.47585094 | 478.1213139 | null | 16.94369355 | 0.370160438 | 16.94369355 | 0.245674499 | 0.74080404 | 0.245674499 | -7.009300673 | -0.370160438 | 2.03407 | 252.8144 | 918.113 | Circle | 6 | 6 | null | 12 | 18 | null | null | 1 | 2 | 3 | 3 | 1 | 4 | 8 | 10 | 18 | 0 | 11 | 1 | 2 | 3 | 356 | 12p | -10.0 | 0.328887787 | 8.742572142 | 53.17522707 | 36.10735481 | 22.90165951 | 41.35025811 | 0.0 | 0.0 | 38.96406864 | 0.0 | 0.0 | 0.0 | 92.28881158 | 72.07327721 | 94.42334657 | 24.67365401 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 7 | N=C(N)NCCC[C@@H]1NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2cccc3ccccc23)NC(=O)CC[C@@H](C(N)=O)NC1=O | 120.4125516 | 68.98518604 | 5.402308355 | 41.73579312 | 17.33339164 | 125.3283034 | 12.99371937 | 83.76640398 | 0 | 0.0 | null | null | null | null | ['P', 'dCha', 'W', 'R', 'Glu_NH2', '1-Nal'] | [0.2794999999999998, 1.7436999999999996, 1.4972999999999994, -0.9634299999999985, -0.9612, 2.1692] | [20.31, 29.1, 44.89, 91.0, 72.19, 29.1] | 43.29831407 | 0.0 | 0.0 | 0.0 | 106.2877999 | 46.30761009 | 11.29626604 | 157.5106882 | 72.639501 | 16.94210494 | 21.67537336 | 0 | 2022_Tamura | 7447 | null | 286.59 | null | 569.811289 | 0.0 | 111.0618506 | -17.39308413 | -10.01046746 | -38.35986418 | -59.82498507 | -84.96350643 | -11.23789903 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 1 | 8 | 2 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.05979152 | null |
6f1db0cba395ff812e7117a40ee783f41fa95a5e647db8cf57ac53ea1a6c73e1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,447 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dCha', 'W', 'R', 'Cys(EtO2H)_NH2', 'A'] | 46 | 7448 | -6.82 | -6.82 | Circle | 6 | 6.17e-18 | -2.822473647 | 2.21e-17 | -2.886755324 | 2.17e-16 | -1.17389489 | 9.997497962 | -0.245135101 | 2.422300042 | 4371.693225 | 262.0 | null | null | 91.92532056 | 84.68533587 | 28.50183246 | 50.30365353 | 42.42581641 | 15.37574984 | 9.635945938 | 10.24831837 | 5.920273966 | 6.492367703 | 3.615100841 | 4.028713979 | null | null | null | null | 302.4148828 | 28.90294472 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 5.402308355 | 59.31236961 | 823.4163142 | 1.034482759 | 1.793103448 | 2.568965517 | 0.58974359 | 267.0 | PEPTIDE7448{P.[dCha].W.R.[Cys(EtO2H)_NH2].A}$PEPTIDE7448,PEPTIDE7448,1:R1-6:R2$$$ | PEPTIDE7448{<a href="/monomers/P/">P</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/W/">W</a>.<a href="/monomers/R/">R</a>.<a href="/monomers/Cys(EtO2H)_NH2/">[Cys(EtO2H)_NH2]</a>.<a href="/monomers/A/">A</a>}$PEPTIDE7448,PEPTIDE7448,1:R1-6:R2$$$ | -5.33 | 58 | 766.566 | 7448 | null | null | 1.41e+35 | 10.8829973 | 20.90020933 | 12.09354367 | 422.0758421 | null | 16.61121834 | 0.370160438 | 16.61121834 | 0.245041379 | 0.70084683 | 0.245041379 | -6.856688153 | -0.370160438 | -0.38893 | 218.9274 | 824.022 | Circle | 6 | 6 | null | 12 | 18 | null | null | 1 | 2 | 3 | 1 | 1 | 2 | 9 | 10 | 19 | 0 | 10 | 1 | 2 | 3 | 316 | 13p | -6.82 | 1.018329531 | 5.49091163 | 53.17522707 | 36.10735481 | 22.90165951 | 41.35025811 | 0.0 | 0.0 | 38.96406864 | 0.0 | 0.0 | 11.76188495 | 49.99188063 | 56.21634451 | 88.75321221 | 20.783301 | null | -6.82 | null | null | null | null | null | null | null | null | null | null | 5 | C[C@@H]1NC(=O)CSC[C@@H](C(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H]2CCCN2C1=O | 112.1880003 | 69.97462256 | 5.402308355 | 41.73579312 | 17.33339164 | 113.0614208 | 24.40363314 | 35.90602153 | 0 | 0.0 | null | null | null | null | ['P', 'dCha', 'W', 'R', 'Cys(EtO2H)_NH2', 'A'] | [0.2794999999999998, 1.7436999999999996, 1.4972999999999994, -0.9634299999999985, -1.0081999999999998, -0.2068000000000003] | [20.31, 29.1, 44.89, 91.0, 72.19, 29.1] | 43.29831407 | 0.0 | 0.0 | 11.76188495 | 117.6977136 | 39.93468519 | 11.29626604 | 137.8287276 | 30.34257004 | 16.94210494 | 10.90292493 | 0 | 2022_Tamura | 7448 | null | 286.59 | null | 502.6793717 | -2.00706198 | 106.6468961 | -12.83441539 | -17.8669278 | -36.4271247 | -44.73005205 | -65.02036774 | -16.19031811 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 1 | 8 | 2 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.088837446 | null |
fc11727fe62398e78e9d61df9403db5cb0a40128609d3cb5675df7ac7ca040d5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,448 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dCha', 'W', 'R', 'Cys(EtO2H)_NH2', 'F'] | 46 | 7449 | -6.4 | -6.4 | Circle | 5 | 1.8e-17 | -2.82247457 | 9.89e-17 | -2.886817378 | 3.06e-16 | -1.173895008 | 10.12505183 | -0.191665716 | 2.176502979 | 4986.416744 | 256.0 | null | null | 99.38942218 | 91.68533587 | 31.50183246 | 54.97908001 | 46.17581641 | 17.12574984 | 10.76094594 | 11.37331837 | 6.663675665 | 7.235769402 | 4.127419758 | 4.541032896 | null | null | null | null | 337.7114606 | 29.59144176 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.402308355 | 59.31236961 | 899.4476143 | 0.890625 | 1.625 | 2.40625 | 0.511111111 | 239.0 | PEPTIDE7449{P.[dCha].W.R.[Cys(EtO2H)_NH2].F}$PEPTIDE7449,PEPTIDE7449,1:R1-6:R2$$$ | PEPTIDE7449{<a href="/monomers/P/">P</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/W/">W</a>.<a href="/monomers/R/">R</a>.<a href="/monomers/Cys(EtO2H)_NH2/">[Cys(EtO2H)_NH2]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE7449,PEPTIDE7449,1:R1-6:R2$$$ | -6.11 | 64 | 838.632 | 7449 | null | null | 4.24e+41 | 12.20683042 | 23.0051582 | 13.21324918 | 462.7528184 | null | 16.85613357 | 0.370160438 | 16.85613357 | 0.245674649 | 0.725177234 | 0.245674649 | -6.969905947 | -0.370160438 | 0.83387 | 243.3994 | 900.12 | Circle | 6 | 6 | null | 12 | 18 | null | null | 1 | 2 | 3 | 2 | 1 | 3 | 9 | 10 | 19 | 0 | 11 | 1 | 2 | 3 | 344 | 14p | -6.4 | 0.583539209 | 7.731690021 | 53.17522707 | 36.10735481 | 22.90165951 | 41.35025811 | 0.0 | 0.0 | 38.96406864 | 0.0 | 0.0 | 11.76188495 | 80.20397417 | 54.92790388 | 93.75537855 | 27.63709378 | null | -6.4 | null | null | null | null | null | null | null | null | null | null | 6 | N=C(N)NCCC[C@@H]1NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CSC[C@@H](C(N)=O)NC1=O | 117.6710345 | 69.97462256 | 5.402308355 | 41.73579312 | 17.33339164 | 112.5824536 | 24.40363314 | 71.68156656 | 0 | 0.0 | null | null | null | null | ['P', 'dCha', 'W', 'R', 'Cys(EtO2H)_NH2', 'F'] | [0.2794999999999998, 1.7436999999999996, 1.4972999999999994, -0.9634299999999985, -1.0081999999999998, 1.0159999999999998] | [20.31, 29.1, 44.89, 91.0, 72.19, 29.1] | 43.29831407 | 0.0 | 0.0 | 11.76188495 | 117.6977136 | 46.30761009 | 11.29626604 | 142.0233212 | 60.55466358 | 16.94210494 | 10.90292493 | 0 | 2022_Tamura | 7449 | null | 286.59 | null | 546.4037277 | -2.095737976 | 109.395996 | -13.15075101 | -20.81497934 | -37.21145567 | -55.64514196 | -71.57117418 | -11.0604836 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 1 | 8 | 2 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.073538524 | null |
20da4fc7a9b48cf1f7d652812b087ba8a2ff76cb7e79380619a871d6772de482 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,449 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dCha', 'W', 'R', 'Cys(EtO2H)_NH2', '1-Nal'] | 50 | 7450 | -6.59 | -6.59 | Circle | 6 | 7.72e-17 | -2.822474514 | 1.56e-16 | -2.886816069 | 3.96e-16 | -1.173895184 | 10.25146558 | -0.19166605 | 1.966350836 | 5497.897441 | 244.0 | null | null | 103.6988233 | 95.68533587 | 33.50183246 | 57.80044722 | 48.42581641 | 18.37574984 | 11.76094594 | 12.37331837 | 7.476175665 | 8.048269402 | 4.721169758 | 5.134782896 | null | null | null | null | 360.5687465 | 40.63967726 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.402308355 | 51.00565123 | 949.4632644 | 0.838235294 | 1.558823529 | 2.367647059 | 0.469387755 | 243.0 | PEPTIDE7450{P.[dCha].W.R.[Cys(EtO2H)_NH2].[1-Nal]}$PEPTIDE7450,PEPTIDE7450,1:R1-6:R2$$$ | PEPTIDE7450{<a href="/monomers/P/">P</a>.<a href="/monomers/dCha/">[dCha]</a>.<a href="/monomers/W/">W</a>.<a href="/monomers/R/">R</a>.<a href="/monomers/Cys(EtO2H)_NH2/">[Cys(EtO2H)_NH2]</a>.<a href="/monomers/1-Nal/">[1-Nal]</a>}$PEPTIDE7450,PEPTIDE7450,1:R1-6:R2$$$ | -6.63 | 68 | 886.676 | 7450 | null | null | 3.22e+44 | 13.1596138 | 23.39546645 | 12.8694262 | 488.2444239 | null | 16.97957318 | 0.370160438 | 16.97957318 | 0.245675047 | 0.734011834 | 0.245675047 | -7.014121609 | -0.370160438 | 1.98707 | 260.9054 | 950.18 | Circle | 6 | 6 | null | 12 | 18 | null | null | 1 | 2 | 3 | 3 | 1 | 4 | 9 | 10 | 19 | 0 | 11 | 1 | 2 | 3 | 362 | 15p | -6.59 | 0.034725706 | 9.029755631 | 53.17522707 | 36.10735481 | 22.90165951 | 41.35025811 | 0.0 | 0.0 | 38.96406864 | 0.0 | 0.0 | 11.76188495 | 92.28881158 | 65.70035231 | 93.75537855 | 30.3786109 | null | -6.59 | null | null | null | null | null | null | null | null | null | null | 7 | N=C(N)NCCC[C@@H]1NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2cccc3ccccc23)NC(=O)CSC[C@@H](C(N)=O)NC1=O | 120.4125516 | 80.74707098 | 5.402308355 | 41.73579312 | 17.33339164 | 112.5824536 | 24.40363314 | 83.76640398 | 0 | 0.0 | null | null | null | null | ['P', 'dCha', 'W', 'R', 'Cys(EtO2H)_NH2', '1-Nal'] | [0.2794999999999998, 1.7436999999999996, 1.4972999999999994, -0.9634299999999985, -1.0081999999999998, 2.1692] | [20.31, 29.1, 44.89, 91.0, 72.19, 29.1] | 43.29831407 | 0.0 | 0.0 | 11.76188495 | 117.6977136 | 46.30761009 | 11.29626604 | 144.7648384 | 72.639501 | 16.94210494 | 21.67537336 | 0 | 2022_Tamura | 7450 | null | 286.59 | null | 569.6913979 | -2.124207307 | 110.6662849 | -16.79885775 | -20.9749901 | -37.48884546 | -58.81871247 | -72.08421355 | -11.15118955 | 0.0 | 1.0 | 2022 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 1 | 8 | 2 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.059304356 | null |
3175bc5600a90b9327c8273ddb2e4340bb294bfd6e590f9d1beaac53d3825109 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,451 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'L', 'L', 'dP', 'Y', 'L'] | 32 | 7452 | -5.6 | -5.6 | Circle | 1 | -1.99e-16 | -2.716753673 | -1.71e-16 | -2.89458429 | -1.1e-16 | -1.135790365 | 5.29e-16 | -0.24928777 | 3.600346506 | 3800.979834 | null | null | -5.18 | 90.09941163 | 84.54101961 | 24.54101961 | 47.81706099 | 42.23007366 | 12.58575739 | 8.507910908 | 8.507910908 | 4.876575574 | 4.876575574 | 3.036401246 | 3.036401246 | null | null | null | null | 267.9803495 | 23.50831307 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 59.00305902 | 712.4523483 | 0.745098039 | 1.156862745 | 1.607843137 | 0.684210526 | null | PEPTIDE7452{[dL].L.L.[dP].Y.L}$PEPTIDE7452,PEPTIDE7452,1:R1-6:R2$$$ | PEPTIDE7452{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Y/">Y</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7452,PEPTIDE7452,1:R1-6:R2$$$ | -4.16 | 51 | 652.453 | 7452 | null | null | 2.9e+34 | 8.308622705 | 18.89589014 | 12.53381155 | 387.0455828 | null | 16.3125436 | 0.507966645 | 16.3125436 | 0.29309207 | 1.737066725 | 0.29309207 | -6.935655976 | -0.507966645 | 2.5477 | 194.0193 | 712.933 | Circle | 6 | 6 | null | 6 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 6 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | 10 | -5.6 | 2.44360442 | -1.286946541 | 36.55778469 | 41.85686664 | 7.059210392 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 73.18316106 | 13.70758556 | null | -5.6 | null | null | null | null | null | null | 117.0 | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 114.9562037 | 35.44307838 | 1.431199657 | 31.4489765 | 23.57583074 | 135.5329661 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | [['PAMPA'], ['RRCK'], ['PAMPA', 'MDCK'], ['PAMPA', 'Caco2'], ['PAMPA', 'RRCK'], ['PAMPA']] | [10, 23, 1017, 1049, 2346, 2456] | [['-8.10'], ['-5.74'], ['-6.55', '-5.70'], ['-5.91', '-5.91'], ['-5.64', '-5.87'], ['-6.52']] | ['2006_Rezai_1', '2011_White', '2015_Lewis', '2015_Wang', '2018_Naylor', '2020_Hosono'] | ['dL', 'L', 'L', 'dP', 'Y', 'L'] | [0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.7215999999999996, 0.8193999999999995] | [29.1, 29.1, 29.1, 20.31, 49.33, 29.1] | 26.54906677 | 0.0 | 5.749511833 | 0.0 | 89.48721045 | 35.14014801 | 23.57583074 | 172.6370999 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2023_Ghosh | 10 | null | 186.04 | null | 521.3100972 | 0.0 | 94.60777993 | -9.276643065 | -2.655514009 | -52.36769241 | -49.04933642 | -43.10535189 | -49.46333938 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215270438 | null |
8d6751cb32aa77e61bd08c0e15ce82005fe470287416e7a3f08d4f6f5b86b78f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,452 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dLeu(O->S)', 'L', 'L', 'dP', 'Y', 'L'] | 40 | 7453 | -4.97 | -4.97 | Circle | 9 | -1.86e-16 | -2.72296171 | -2.09e-16 | -2.892820434 | -1.67e-16 | -1.135704132 | 5.7e-16 | -0.24928777 | 3.600346506 | 3805.121543 | null | null | -4.41 | 90.09941163 | 84.54101961 | 25.35751619 | 47.81706099 | 42.23007366 | 12.99400568 | 8.507910908 | 8.894609239 | 4.876575574 | 5.161211833 | 3.036401246 | 3.224362922 | null | null | null | null | 267.0616719 | 28.99134729 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 65.73789823 | 728.4295046 | 0.803921569 | 1.274509804 | 1.843137255 | 0.684210526 | null | PEPTIDE7453{[dLeu(O->S)].L.L.[dP].Y.L}$PEPTIDE7453,PEPTIDE7453,1:R1-6:R2$$$ | PEPTIDE7453{<a href="/monomers/dLeu(O->S)/">[dLeu(O->S)]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Y/">Y</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7453,PEPTIDE7453,1:R1-6:R2$$$ | -3.74 | 51 | 668.521 | 7453 | null | null | 2.9e+34 | 8.471934352 | 19.19634015 | 12.76396304 | 393.242841 | null | 16.35369587 | 0.507966645 | 16.35369587 | 0.29309207 | 1.720059922 | 0.29309207 | -6.773912449 | -0.507966645 | 3.3485 | 201.6103 | 729.001 | Circle | 6 | 6 | null | 6 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 6 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | 10a | -4.97 | 2.185128848 | -0.352259983 | 36.55778469 | 35.83897418 | 7.059210392 | 29.53589865 | 1.431199657 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 79.1178478 | 79.46166906 | 73.18316106 | 24.71398013 | null | -4.97 | null | null | null | null | null | null | 101.0 | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=S)[C@@H](CC(C)C)NC1=O | 110.1616665 | 46.74227419 | 1.431199657 | 31.4489765 | 23.57583074 | 135.5329661 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['dLeu(O->S)', 'L', 'L', 'dP', 'Y', 'L'] | [1.6202, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.7215999999999996, 0.8193999999999995] | [12.03, 29.1, 29.1, 20.31, 49.33, 29.1] | 26.54906677 | 0.0 | 5.749511833 | 12.21787344 | 88.56853282 | 30.34561082 | 23.57583074 | 172.6370999 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2023_Ghosh | 7453 | null | 168.97 | null | 524.57073 | 4.882002602 | 75.01822811 | -8.48917141 | -2.6279658 | -47.02243336 | -48.14978328 | -42.55514493 | -48.95979525 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 5 | 5 | 1 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.199585429 | null |
cba28841918d924035fd973d0ed6a6ea7e5ca34c059a082f383a29951b8bc233 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,453 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'Leu(O->S)', 'L', 'dP', 'Y', 'L'] | 40 | 7454 | -5.37 | -5.37 | Circle | 9 | -2.24e-16 | -2.722447954 | -1.94e-16 | -2.893278251 | -1.21e-16 | -1.135724544 | 4.67e-16 | -0.24928777 | 3.600346506 | 3805.121543 | null | null | null | 90.09941163 | 84.54101961 | 25.35751619 | 47.81706099 | 42.23007366 | 12.99400568 | 8.507910908 | 8.894609239 | 4.876575574 | 5.161211833 | 3.036401246 | 3.224362922 | null | null | null | null | 267.0616719 | 28.99134729 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 65.73789823 | 728.4295046 | 0.803921569 | 1.274509804 | 1.803921569 | 0.684210526 | null | PEPTIDE7454{[dL].[Leu(O->S)].L.[dP].Y.L}$PEPTIDE7454,PEPTIDE7454,1:R1-6:R2$$$ | PEPTIDE7454{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Leu(O->S)/">[Leu(O->S)]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Y/">Y</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7454,PEPTIDE7454,1:R1-6:R2$$$ | -3.74 | 51 | 668.521 | 7454 | null | null | 2.9e+34 | 8.471934352 | 19.19634015 | 12.76396304 | 393.242841 | null | 16.4051362 | 0.507966645 | 16.4051362 | 0.29309207 | 1.72225191 | 0.29309207 | -6.843063383 | -0.507966645 | 3.3485 | 201.6103 | 729.001 | Circle | 6 | 6 | null | 6 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 6 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | 10b | -5.37 | 2.127766764 | -0.354085211 | 36.55778469 | 35.83897418 | 7.059210392 | 29.53589865 | 1.431199657 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 79.1178478 | 79.46166906 | 73.18316106 | 24.71398013 | null | -5.37 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=S)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 110.1616665 | 46.74227419 | 1.431199657 | 31.4489765 | 23.57583074 | 135.5329661 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['dL', 'Leu(O->S)', 'L', 'dP', 'Y', 'L'] | [0.8193999999999995, 1.6202, 0.8193999999999995, 0.2794999999999998, 0.7215999999999996, 0.8193999999999995] | [29.1, 12.03, 29.1, 20.31, 49.33, 29.1] | 26.54906677 | 0.0 | 5.749511833 | 12.21787344 | 88.56853282 | 30.34561082 | 23.57583074 | 172.6370999 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2023_Ghosh | 7454 | null | 168.97 | null | 524.5526784 | 4.896118249 | 75.09702027 | -8.542405721 | -2.632365861 | -47.06623117 | -48.16206598 | -42.53060981 | -48.94547174 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 5 | 5 | 1 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.199585429 | null |
1f908833f1c87658fa0e295b507c099d86c19c5957cebc13e10d57babb6086b4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,455 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'L', 'L', 'dPro(O->S)', 'Y', 'L'] | 40 | 7456 | -5.38 | -5.38 | Circle | 2 | -2.01e-16 | -2.717301353 | -1.62e-16 | -2.893966243 | -1.19e-16 | -1.135790308 | 4.06e-16 | -0.24928777 | 3.600346506 | 3805.121543 | null | null | null | 90.09941163 | 84.54101961 | 25.35751619 | 47.81706099 | 42.23007366 | 12.99400568 | 8.507910908 | 8.894609239 | 4.876575574 | 5.161211833 | 3.036401246 | 3.270006468 | null | null | null | null | 267.0616719 | 28.99134729 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 65.73789823 | 728.4295046 | 0.803921569 | 1.235294118 | 1.68627451 | 0.684210526 | null | PEPTIDE7456{[dL].L.L.[dPro(O->S)].Y.L}$PEPTIDE7456,PEPTIDE7456,1:R1-6:R2$$$ | PEPTIDE7456{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dPro(O->S)/">[dPro(O->S)]</a>.<a href="/monomers/Y/">Y</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7456,PEPTIDE7456,1:R1-6:R2$$$ | -3.74 | 51 | 668.521 | 7456 | null | null | 2.9e+34 | 8.471934352 | 19.19634015 | 12.76396304 | 393.242841 | null | 16.4051362 | 0.507966645 | 16.4051362 | 0.29309207 | 1.695914462 | 0.29309207 | -6.902322642 | -0.507966645 | 3.3485 | 201.6103 | 729.001 | Circle | 6 | 6 | null | 6 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 6 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | 10d | -5.38 | 2.076208964 | -0.349211934 | 36.55778469 | 35.83897418 | 7.059210392 | 29.53589865 | 1.431199657 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 79.1178478 | 79.46166906 | 73.18316106 | 24.71398013 | null | -5.38 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=S)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 110.1616665 | 46.74227419 | 1.431199657 | 31.4489765 | 23.57583074 | 135.5329661 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['dL', 'L', 'L', 'dPro(O->S)', 'Y', 'L'] | [0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 1.0802999999999998, 0.7215999999999996, 0.8193999999999995] | [29.1, 29.1, 29.1, 3.24, 49.33, 29.1] | 26.54906677 | 0.0 | 5.749511833 | 12.21787344 | 88.56853282 | 30.34561082 | 23.57583074 | 172.6370999 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2023_Ghosh | 7456 | null | 168.97 | null | 524.2492178 | 5.009152016 | 75.73744517 | -8.637833962 | -2.562921417 | -47.58843611 | -47.99530622 | -42.44935981 | -49.09529082 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 5 | 5 | 1 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.199585429 | null |
f8d0372fafb6aebb42bcbef487823b2dc7a812d646339ae9f3efa5eee9a60ea7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,456 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'L', 'L', 'dP', 'Tyr(O->S)', 'L'] | 40 | 7457 | -5.13 | -5.13 | Circle | 5 | -2.23e-16 | -2.718122834 | -1.59e-16 | -2.893355731 | -1.32e-16 | -1.135786683 | 4.68e-16 | -0.24928777 | 3.600346506 | 3805.121543 | null | null | -4.7 | 90.09941163 | 84.54101961 | 25.35751619 | 47.81706099 | 42.23007366 | 12.99400568 | 8.507910908 | 8.894609239 | 4.876575574 | 5.161211833 | 3.036401246 | 3.224362922 | null | null | null | null | 267.0616719 | 26.24983018 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 68.47941535 | 728.4295046 | 0.803921569 | 1.254901961 | 1.745098039 | 0.684210526 | null | PEPTIDE7457{[dL].L.L.[dP].[Tyr(O->S)].L}$PEPTIDE7457,PEPTIDE7457,1:R1-6:R2$$$ | PEPTIDE7457{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Tyr(O->S)/">[Tyr(O->S)]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7457,PEPTIDE7457,1:R1-6:R2$$$ | -3.74 | 51 | 668.521 | 7457 | null | null | 3.8799999999999997e+33 | 8.471934352 | 19.19634015 | 12.76396304 | 393.242841 | null | 16.35369587 | 0.507966645 | 16.35369587 | 0.29309207 | 1.684983392 | 0.29309207 | -6.896525832 | -0.507966645 | 3.3485 | 201.6103 | 729.001 | Circle | 6 | 6 | null | 6 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 6 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | 10e | -5.13 | 2.098673475 | -0.39040268 | 36.55778469 | 35.83897418 | 7.059210392 | 29.53589865 | 1.431199657 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 79.1178478 | 85.83459396 | 66.81023616 | 24.71398013 | null | -5.13 | null | null | null | null | null | null | 91.0 | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=S)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 110.1616665 | 46.74227419 | 1.431199657 | 31.4489765 | 23.57583074 | 135.5329661 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['dL', 'L', 'L', 'dP', 'Tyr(O->S)', 'L'] | [0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.5223999999999998, 0.8193999999999995] | [29.1, 29.1, 29.1, 20.31, 32.26, 29.1] | 26.54906677 | 0.0 | 5.749511833 | 12.21787344 | 88.56853282 | 30.34561082 | 23.57583074 | 172.6370999 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2023_Ghosh | 7457 | null | 168.97 | null | 524.3236165 | 5.009923087 | 75.32100036 | -8.489708909 | -2.522180676 | -47.40829523 | -47.91428771 | -42.53060981 | -49.12279093 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 5 | 5 | 1 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.199585429 | null |
094f7d1cf64f2e56daf4539d7577604d057c4fe153418a5cd98244580f1c3491 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,457 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'L', 'L', 'dP', 'Y', 'Leu(O->S)'] | 40 | 7458 | -5.14 | -5.14 | Circle | 5 | -1.81e-16 | -2.72134407 | -1.11e-16 | -2.892852141 | -1.89e-16 | -1.135745687 | 7.55e-16 | -0.24928777 | 3.600346506 | 3805.121543 | null | null | -4.65 | 90.09941163 | 84.54101961 | 25.35751619 | 47.81706099 | 42.23007366 | 12.99400568 | 8.507910908 | 8.894609239 | 4.876575574 | 5.161211833 | 3.036401246 | 3.224362922 | null | null | null | null | 267.0616719 | 28.99134729 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 65.73789823 | 728.4295046 | 0.803921569 | 1.274509804 | 1.843137255 | 0.684210526 | null | PEPTIDE7458{[dL].L.L.[dP].Y.[Leu(O->S)]}$PEPTIDE7458,PEPTIDE7458,1:R1-6:R2$$$ | PEPTIDE7458{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Y/">Y</a>.<a href="/monomers/Leu(O->S)/">[Leu(O->S)]</a>}$PEPTIDE7458,PEPTIDE7458,1:R1-6:R2$$$ | -3.74 | 51 | 668.521 | 7458 | null | null | 3.8799999999999997e+33 | 8.471934352 | 19.19634015 | 12.76396304 | 393.242841 | null | 16.33569175 | 0.507966645 | 16.33569175 | 0.29309207 | 1.709518516 | 0.29309207 | -6.861831955 | -0.507966645 | 3.3485 | 201.6103 | 729.001 | Circle | 6 | 6 | null | 6 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 6 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | 10f | -5.14 | 2.171553155 | -0.358800986 | 36.55778469 | 35.83897418 | 7.059210392 | 29.53589865 | 1.431199657 | 0.0 | 23.97268592 | 0.0 | 0.0 | 0.0 | 79.1178478 | 79.46166906 | 73.18316106 | 24.71398013 | null | -5.14 | null | null | null | null | null | null | 74.0 | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=S)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 110.1616665 | 46.74227419 | 1.431199657 | 31.4489765 | 23.57583074 | 135.5329661 | 6.496859684 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['dL', 'L', 'L', 'dP', 'Y', 'Leu(O->S)'] | [0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.7215999999999996, 1.6202] | [29.1, 29.1, 29.1, 20.31, 49.33, 12.03] | 26.54906677 | 0.0 | 5.749511833 | 12.21787344 | 88.56853282 | 30.34561082 | 23.57583074 | 172.6370999 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2023_Ghosh | 7458 | null | 168.97 | null | 524.5033322 | 4.912117205 | 75.08926003 | -8.473019147 | -2.603430676 | -47.11145472 | -48.08655612 | -42.55514493 | -49.00843716 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 5 | 5 | 1 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.199585429 | null |
6333b1b45884cae82a427934ae8a05b1675397365e9a48e82df61b593838c871 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,458 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dL', 'L', 'L', 'dP', 'Y', 'L'] | 35 | 7459 | -5.55 | -5.55 | Circle | 3 | -2.48e-16 | -2.72651466 | -1.69e-16 | -2.887230029 | -2.06e-16 | -1.136098671 | 5.35e-16 | -0.24928777 | 3.696726094 | 3907.527995 | null | null | null | 92.59941163 | 87.04101961 | 25.04101961 | 49.02838586 | 43.50646686 | 12.80936419 | 8.731517706 | 8.731517706 | 5.089924219 | 5.089924219 | 3.165124719 | 3.165124719 | null | null | null | null | 274.5462728 | 27.57950521 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 57.63230046 | 726.4679983 | 0.788461538 | 1.307692308 | 1.884615385 | 0.692307692 | null | PEPTIDE7459{[Me_dL].L.L.[dP].Y.L}$PEPTIDE7459,PEPTIDE7459,1:R1-6:R2$$$ | PEPTIDE7459{<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Y/">Y</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7459,PEPTIDE7459,1:R1-6:R2$$$ | -4.16 | 52 | 664.464 | 7459 | null | null | 2.64e+35 | 8.391326645 | 19.0709996 | 11.94513776 | 396.3723808 | null | 16.61011782 | 0.507966645 | 16.61011782 | 0.29309207 | 1.770196656 | 0.29309207 | -7.222114309 | -0.507966645 | 2.8899 | 198.6466 | 726.96 | Circle | 6 | 6 | null | 5 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 5 | 13 | 0 | 20 | 0 | 2 | 2 | 290 | 10g | -5.55 | 2.410594102 | -1.208196587 | 36.14788107 | 41.85686664 | 5.647368313 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 84.27126363 | 13.70758556 | null | -5.55 | 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](CC(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 117.6566373 | 35.44307838 | 1.431199657 | 31.03907287 | 23.57583074 | 135.5329661 | 13.47268658 | 29.73312632 | 0 | 5.749511833 | [['PAMPA', 'Caco2'], ['PAMPA']] | [1050, 2464] | [['-6.11', '-5.77'], ['-6.22']] | ['2015_Wang', '2020_Hosono'] | ['Me_dL', 'L', 'L', 'dP', 'Y', 'L'] | [1.1616, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.7215999999999996, 0.8193999999999995] | [20.31, 29.1, 29.1, 20.31, 49.33, 29.1] | 21.23925341 | 0.0 | 5.749511833 | 0.0 | 101.3629471 | 35.14014801 | 23.57583074 | 176.7493755 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2023_Ghosh | 1050 | null | 177.25 | null | 541.525071 | 0.0 | 93.0296474 | -6.844588076 | -2.709217713 | -53.46861693 | -50.06496914 | -43.80615752 | -56.41116904 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.246301583 | null |
a0b4da7f349d758032fc65d7ba8e006ccbed0d1ddad5dc5844ae095ed26a9067 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,459 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'meL', 'L', 'dP', 'Y', 'L'] | 34 | 7460 | -5.04 | -5.04 | Circle | 7 | -2.43e-16 | -2.72740215 | -1.66e-16 | -2.887980707 | -1.68e-16 | -1.136117169 | 3.94e-16 | -0.24928777 | 3.69598801 | 3907.527995 | null | null | null | 92.59941163 | 87.04101961 | 25.04101961 | 49.02838586 | 43.50646686 | 12.80936419 | 8.731517706 | 8.731517706 | 5.089924219 | 5.089924219 | 3.165124719 | 3.165124719 | null | null | null | null | 274.5462728 | 27.57950521 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 57.63230046 | 726.4679983 | 0.788461538 | 1.307692308 | 1.903846154 | 0.692307692 | null | PEPTIDE7460{[dL].[meL].L.[dP].Y.L}$PEPTIDE7460,PEPTIDE7460,1:R1-6:R2$$$ | PEPTIDE7460{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Y/">Y</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7460,PEPTIDE7460,1:R1-6:R2$$$ | -4.16 | 52 | 664.464 | 7460 | null | null | 3.71e+35 | 8.391326645 | 19.0709996 | 11.94513776 | 396.3723808 | null | 16.61834109 | 0.507966645 | 16.61834109 | 0.29309207 | 1.759462558 | 0.29309207 | -7.216317499 | -0.507966645 | 2.8899 | 198.6466 | 726.96 | Circle | 6 | 6 | null | 5 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 5 | 13 | 0 | 20 | 0 | 2 | 2 | 290 | 10h | -5.04 | 2.414148107 | -1.209316574 | 36.14788107 | 41.85686664 | 5.647368313 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 84.27126363 | 13.70758556 | null | -5.04 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC1=O | 117.6566373 | 35.44307838 | 1.431199657 | 31.03907287 | 23.57583074 | 135.5329661 | 13.47268658 | 29.73312632 | 0 | 5.749511833 | [['PAMPA', 'Caco2'], ['PAMPA']] | [1051, 2465] | [['-6.12', '-5.11'], ['-5.66']] | ['2015_Wang', '2020_Hosono'] | ['dL', 'meL', 'L', 'dP', 'Y', 'L'] | [0.8193999999999995, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.7215999999999996, 0.8193999999999995] | [29.1, 20.31, 29.1, 20.31, 49.33, 29.1] | 21.23925341 | 0.0 | 5.749511833 | 0.0 | 101.3629471 | 35.14014801 | 23.57583074 | 176.7493755 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2023_Ghosh | 1051 | null | 177.25 | null | 541.5543657 | 0.0 | 92.97508135 | -6.790174686 | -2.68864394 | -53.47695327 | -50.00606017 | -43.82110635 | -56.49650863 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.246301583 | null |
475f56dc57dcbe2744716451c4f138878e64453451ef8010136ec9737b12d995 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,460 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'L', 'meL', 'dP', 'Y', 'L'] | 34 | 7461 | -5.49 | -5.49 | Circle | 5 | -1.83e-16 | -2.72539754 | -1.79e-16 | -2.890398493 | -1.34e-16 | -1.1359832 | 5.37e-16 | -0.24928777 | 3.693488291 | 3907.527995 | null | null | null | 92.59941163 | 87.04101961 | 25.04101961 | 49.02838586 | 43.50646686 | 12.80936419 | 8.731517706 | 8.731517706 | 5.089924219 | 5.089924219 | 3.165124719 | 3.165124719 | null | null | null | null | 274.5462728 | 27.57950521 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 57.63230046 | 726.4679983 | 0.788461538 | 1.288461538 | 1.826923077 | 0.692307692 | null | PEPTIDE7461{[dL].L.[meL].[dP].Y.L}$PEPTIDE7461,PEPTIDE7461,1:R1-6:R2$$$ | PEPTIDE7461{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Y/">Y</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7461,PEPTIDE7461,1:R1-6:R2$$$ | -4.16 | 52 | 664.464 | 7461 | null | null | 3.03e+35 | 8.391326645 | 19.0709996 | 11.94513776 | 396.3723808 | null | 16.62921027 | 0.507966645 | 16.62921027 | 0.29309207 | 1.762378516 | 0.29309207 | -7.145484165 | -0.507966645 | 2.8899 | 198.6466 | 726.96 | Circle | 6 | 6 | null | 5 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 5 | 13 | 0 | 20 | 0 | 2 | 2 | 290 | 10i | -5.49 | 2.388630409 | -1.207793736 | 36.14788107 | 41.85686664 | 5.647368313 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 84.27126363 | 13.70758556 | null | -5.49 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 117.6566373 | 35.44307838 | 1.431199657 | 31.03907287 | 23.57583074 | 135.5329661 | 13.47268658 | 29.73312632 | 0 | 5.749511833 | [['PAMPA']] | [2466] | [['-6.30']] | ['2020_Hosono'] | ['dL', 'L', 'meL', 'dP', 'Y', 'L'] | [0.8193999999999995, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.7215999999999996, 0.8193999999999995] | [29.1, 29.1, 20.31, 20.31, 49.33, 29.1] | 21.23925341 | 0.0 | 5.749511833 | 0.0 | 101.3629471 | 35.14014801 | 23.57583074 | 176.7493755 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2023_Ghosh | 2466 | null | 177.25 | null | 541.5368398 | 0.0 | 92.98392356 | -6.799005853 | -2.693966718 | -53.44010047 | -50.02169645 | -43.86488178 | -56.45111207 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.246301583 | null |
a1501bbdd6d090c1edc494dbc2f89e56c93c08895334b1bf372ddc35c5d24c6d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,461 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'L', 'L', 'dP', 'meY', 'L'] | 34 | 7462 | -5.34 | -5.34 | Circle | 1 | -2.22e-16 | -2.717835587 | -2.02e-16 | -2.891341914 | -1.48e-16 | -1.135790596 | 1.08e-16 | -0.24928777 | 3.692778648 | 3907.527995 | null | null | null | 92.59941163 | 87.04101961 | 25.04101961 | 49.02838586 | 43.50646686 | 12.80936419 | 8.731517706 | 8.731517706 | 5.089924219 | 5.089924219 | 3.165124719 | 3.165124719 | null | null | null | null | 274.5462728 | 27.57950521 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 57.63230046 | 726.4679983 | 0.788461538 | 1.25 | 1.711538462 | 0.692307692 | null | PEPTIDE7462{[dL].L.L.[dP].[meY].L}$PEPTIDE7462,PEPTIDE7462,1:R1-6:R2$$$ | PEPTIDE7462{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meY/">[meY]</a>.<a href="/monomers/L/">L</a>}$PEPTIDE7462,PEPTIDE7462,1:R1-6:R2$$$ | -4.16 | 52 | 664.464 | 7462 | null | null | 4.1299999999999995e+35 | 8.391326645 | 19.0709996 | 11.94513776 | 396.3723808 | null | 16.48282422 | 0.507966645 | 16.48282422 | 0.29309207 | 1.801929765 | 0.29309207 | -7.001859679 | -0.507966645 | 2.8899 | 198.6466 | 726.96 | Circle | 6 | 6 | null | 5 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 5 | 13 | 0 | 20 | 0 | 2 | 2 | 290 | 10j | -5.34 | 2.425870326 | -1.211413275 | 36.14788107 | 41.85686664 | 5.647368313 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 84.27126363 | 13.70758556 | null | -5.34 | 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](CC(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 117.6566373 | 35.44307838 | 1.431199657 | 31.03907287 | 23.57583074 | 135.5329661 | 13.47268658 | 29.73312632 | 0 | 5.749511833 | null | null | null | null | ['dL', 'L', 'L', 'dP', 'meY', 'L'] | [0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.0637999999999996, 0.8193999999999995] | [29.1, 29.1, 29.1, 20.31, 40.540000000000006, 29.1] | 21.23925341 | 0.0 | 5.749511833 | 0.0 | 101.3629471 | 35.14014801 | 23.57583074 | 176.7493755 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2023_Ghosh | 7462 | null | 177.25 | null | 541.2788244 | 0.0 | 93.28670293 | -7.099577474 | -2.783291787 | -53.31915495 | -50.25704318 | -43.89105631 | -55.96540366 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.246301583 | null |
f84c3ddacb20bc0f99d6d9a579b4dd9eb53b6f750b37215c2d8b6834d8466826 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,462 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dL', 'L', 'L', 'dP', 'Y', 'meL'] | 34 | 7463 | -5.21 | -5.21 | Circle | 1 | -1.85e-16 | -2.722014991 | -1.91e-16 | -2.888864048 | -1.53e-16 | -1.135911722 | 5e-16 | -0.24928777 | 3.695274574 | 3907.527995 | null | null | null | 92.59941163 | 87.04101961 | 25.04101961 | 49.02838586 | 43.50646686 | 12.80936419 | 8.731517706 | 8.731517706 | 5.089924219 | 5.089924219 | 3.165124719 | 3.165124719 | null | null | null | null | 274.5462728 | 27.57950521 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 57.63230046 | 726.4679983 | 0.788461538 | 1.307692308 | 1.865384615 | 0.692307692 | null | PEPTIDE7463{[dL].L.L.[dP].Y.[meL]}$PEPTIDE7463,PEPTIDE7463,1:R1-6:R2$$$ | PEPTIDE7463{<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Y/">Y</a>.<a href="/monomers/meL/">[meL]</a>}$PEPTIDE7463,PEPTIDE7463,1:R1-6:R2$$$ | -4.16 | 52 | 664.464 | 7463 | null | null | 1.5299999999999998e+35 | 8.391326645 | 19.0709996 | 11.94513776 | 396.3723808 | null | 16.62866189 | 0.507966645 | 16.62866189 | 0.29309207 | 1.790770429 | 0.29309207 | -7.098389931 | -0.507966645 | 2.8899 | 198.6466 | 726.96 | Circle | 6 | 6 | null | 5 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 5 | 13 | 0 | 20 | 0 | 2 | 2 | 290 | 10k | -5.21 | 2.430990373 | -1.210040542 | 36.14788107 | 41.85686664 | 5.647368313 | 35.44307838 | 1.431199657 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.89997435 | 79.46166906 | 84.27126363 | 13.70758556 | null | -5.21 | 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](CC(C)C)N(C)C(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 117.6566373 | 35.44307838 | 1.431199657 | 31.03907287 | 23.57583074 | 135.5329661 | 13.47268658 | 29.73312632 | 0 | 5.749511833 | [['PAMPA']] | [2463] | [['-6.22']] | ['2020_Hosono'] | ['dL', 'L', 'L', 'dP', 'Y', 'meL'] | [0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.7215999999999996, 1.1616] | [29.1, 29.1, 29.1, 20.31, 49.33, 20.31] | 21.23925341 | 0.0 | 5.749511833 | 0.0 | 101.3629471 | 35.14014801 | 23.57583074 | 176.7493755 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2023_Ghosh | 2463 | null | 177.25 | null | 541.441245 | 0.0 | 93.1460751 | -6.959936018 | -2.755428975 | -53.40429191 | -50.18693932 | -43.83183485 | -56.19888901 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.246301583 | null |
dcda570adf1d6dafa94c72899f94abe3a8f36782000ea3664084be5497829f4f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,463 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'A', 'A', 'F', 'P', 'I', 'P'] | 35 | 7464 | -6.4 | -6.4 | Circle | 9 | -1.49e-16 | -2.697706316 | -1.04e-16 | -2.874458141 | 1.48e-18 | -1.12572616 | 2.21e-15 | -0.249283799 | 2.837159057 | 3799.019154 | null | null | null | 85.54700538 | 79.4882332 | 24.4882332 | 45.8057652 | 39.99264576 | 12.75657778 | 8.65475972 | 8.65475972 | 5.502393871 | 5.502393871 | 3.292351392 | 3.292351392 | null | null | null | null | 266.1033984 | 13.74866908 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.84846912 | 709.4162971 | 0.764705882 | 1.294117647 | 1.862745098 | 0.648648649 | null | PEPTIDE7464{I.A.A.F.P.I.P}$PEPTIDE7464,PEPTIDE7464,1:R1-7:R2$$$ | PEPTIDE7464{<a href="/monomers/I/">I</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>}$PEPTIDE7464,PEPTIDE7464,1:R1-7:R2$$$ | -4.49 | 51 | 654.449 | 7464 | null | null | 4.23e+31 | 8.819507117 | 17.63146779 | 9.444681392 | 377.6904088 | null | 16.29726073 | 0.3428161 | 16.29726073 | 0.245675541 | 1.679416161 | 0.245675541 | -6.760894477 | -0.3428161 | 0.7807 | 189.5275 | 709.889 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 12 | 0 | 3 | 3 | 280 | 11 | -6.4 | 4.429481825 | -0.66300052 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 70.36551181 | 56.5468507 | 71.4554694 | 16.44910267 | null | -6.4 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)[C@H](C)NC1=O | 109.1588985 | 41.35025811 | 0.0 | 36.34888623 | 11.78791537 | 127.8470743 | 12.99371937 | 35.77554503 | 0 | 0.0 | [['RRCK']] | [928] | [['-6.22']] | ['2014_Nielsen'] | ['I', 'A', 'A', 'F', 'P', 'I', 'P'] | [0.8193999999999999, -0.2068000000000003, -0.2068000000000003, 1.0159999999999998, 0.2794999999999998, 0.8193999999999999, 0.2794999999999998] | [29.1, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 11.78791537 | 153.4502814 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2023_Ghosh | 928 | null | 186.12 | null | 478.2672968 | 0.0 | 105.878604 | -11.93258158 | -2.521745998 | -41.74241096 | -54.2611873 | -39.66925758 | -44.35205075 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 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 | 0.288966786 | null |
4abb912e5f312a96f14dbbe91938b4e1b3a89408ec5fc5608c4ee592343ed36e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,464 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Ile(O->S)', 'A', 'A', 'F', 'P', 'I', 'P'] | 43 | 7465 | -5.33 | -5.33 | Circle | 1 | -1.14e-16 | -2.704165168 | -1.3e-16 | -2.871670793 | 2.19e-17 | -1.125713611 | 1.49e-15 | -0.249283798 | 2.837159057 | 3803.160864 | null | null | null | 85.54700538 | 79.4882332 | 25.30472978 | 45.8057652 | 39.99264576 | 13.16482607 | 8.65475972 | 9.041458052 | 5.502393871 | 5.78703013 | 3.292351392 | 3.531344104 | null | null | null | null | 265.1847208 | 15.16051116 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 72.65450048 | 725.3934535 | 0.823529412 | 1.37254902 | 1.960784314 | 0.648648649 | null | PEPTIDE7465{[Ile(O->S)].A.A.F.P.I.P}$PEPTIDE7465,PEPTIDE7465,1:R1-7:R2$$$ | PEPTIDE7465{<a href="/monomers/Ile(O->S)/">[Ile(O->S)]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>}$PEPTIDE7465,PEPTIDE7465,1:R1-7:R2$$$ | -4.07 | 51 | 670.517 | 7465 | null | null | 5.179999999999999e+31 | 8.991747427 | 17.92046036 | 9.631855599 | 383.887667 | null | 16.338413 | 0.366676664 | 16.338413 | 0.245675541 | 1.664601346 | 0.245675541 | -6.719742214 | -0.366676664 | 1.5815 | 197.1185 | 725.957 | Circle | 7 | 7 | null | 5 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 12 | 0 | 3 | 3 | 280 | 11a | -5.33 | 4.034839364 | 0.165177312 | 36.34888623 | 36.10735481 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.58338525 | 56.5468507 | 71.4554694 | 27.45549724 | null | -5.33 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=S)[C@H]([C@@H](C)CC)NC(=O)[C@@H]2CCCN2C1=O | 104.3643613 | 52.64945392 | 0.0 | 36.34888623 | 11.78791537 | 127.8470743 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Ile(O->S)', 'A', 'A', 'F', 'P', 'I', 'P'] | [1.6202, -0.2068000000000003, -0.2068000000000003, 1.0159999999999998, 0.2794999999999998, 0.8193999999999999, 0.2794999999999998] | [12.03, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 12.21787344 | 105.3503666 | 35.14014801 | 11.78791537 | 153.4502814 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2023_Ghosh | 7465 | null | 169.05 | null | 481.1737208 | 4.850564361 | 87.31256857 | -11.18679969 | -2.49859785 | -36.83997778 | -53.33595389 | -39.32398662 | -43.8182046 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 1 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.275756767 | null |
7ee33488cb763490607f96936fe4099ab6e1d84b2fa28ee2d146b164c55a275f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,465 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'Ala(O->S)', 'A', 'F', 'P', 'I', 'P'] | 43 | 7466 | -6.4 | -6.4 | Circle | 9 | -1.28e-16 | -2.698298188 | -7.67e-17 | -2.872643244 | 7.57e-18 | -1.125725927 | 1.55e-15 | -0.249283799 | 2.837159057 | 3803.160864 | null | null | null | 85.54700538 | 79.4882332 | 25.30472978 | 45.8057652 | 39.99264576 | 13.16482607 | 8.65475972 | 9.041458052 | 5.502393871 | 5.78703013 | 3.292351392 | 3.429282031 | null | null | null | null | 265.1847208 | 16.4901862 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 71.32482545 | 725.3934535 | 0.823529412 | 1.411764706 | 2.0 | 0.648648649 | null | PEPTIDE7466{I.[Ala(O->S)].A.F.P.I.P}$PEPTIDE7466,PEPTIDE7466,1:R1-7:R2$$$ | PEPTIDE7466{<a href="/monomers/I/">I</a>.<a href="/monomers/Ala(O->S)/">[Ala(O->S)]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>}$PEPTIDE7466,PEPTIDE7466,1:R1-7:R2$$$ | -4.07 | 51 | 670.517 | 7466 | null | null | 4.23e+31 | 8.991747427 | 17.92046036 | 9.631855599 | 383.887667 | null | 16.32040888 | 0.366694567 | 16.32040888 | 0.245675541 | 1.656268013 | 0.245675541 | -6.737746329 | -0.366694567 | 1.5815 | 197.1185 | 725.957 | Circle | 7 | 7 | null | 5 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 12 | 0 | 3 | 3 | 280 | 11b | -6.4 | 4.067418481 | 0.155677555 | 36.34888623 | 36.10735481 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.58338525 | 56.5468507 | 71.4554694 | 27.45549724 | null | -6.4 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=S)[C@H](C)NC1=O | 104.3643613 | 52.64945392 | 0.0 | 36.34888623 | 11.78791537 | 127.8470743 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['I', 'Ala(O->S)', 'A', 'F', 'P', 'I', 'P'] | [0.8193999999999999, 0.5939999999999999, -0.2068000000000003, 1.0159999999999998, 0.2794999999999998, 0.8193999999999999, 0.2794999999999998] | [29.1, 12.03, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 12.21787344 | 105.3503666 | 35.14014801 | 11.78791537 | 153.4502814 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2023_Ghosh | 7466 | null | 169.05 | null | 480.9557454 | 4.788038039 | 88.0199689 | -11.17010992 | -2.480593735 | -37.24384511 | -53.27931881 | -39.43210615 | -43.82444532 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 1 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.275756767 | null |
30802345ba792bf9d4657d80adb0362385de40ac403e0fa8f3d897a9214ca8b1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,466 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'A', 'Ala(O->S)', 'F', 'P', 'I', 'P'] | 43 | 7467 | -6.0 | -6 | Circle | 9 | -1.44e-16 | -2.697725363 | -8.75e-17 | -2.873601989 | -9.57e-18 | -1.125726101 | 1.62e-15 | -0.249283799 | 2.837159057 | 3803.160864 | null | null | null | 85.54700538 | 79.4882332 | 25.30472978 | 45.8057652 | 39.99264576 | 13.16482607 | 8.65475972 | 9.041458052 | 5.502393871 | 5.78703013 | 3.292351392 | 3.429282031 | null | null | null | null | 265.1847208 | 16.53126972 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 71.28374192 | 725.3934535 | 0.823529412 | 1.392156863 | 1.980392157 | 0.648648649 | null | PEPTIDE7467{I.A.[Ala(O->S)].F.P.I.P}$PEPTIDE7467,PEPTIDE7467,1:R1-7:R2$$$ | PEPTIDE7467{<a href="/monomers/I/">I</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Ala(O->S)/">[Ala(O->S)]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>}$PEPTIDE7467,PEPTIDE7467,1:R1-7:R2$$$ | -4.07 | 51 | 670.517 | 7467 | null | null | 4.23e+31 | 8.991747427 | 17.92046036 | 9.631855599 | 383.887667 | null | 16.32040888 | 0.366197557 | 16.32040888 | 0.245606837 | 1.638263898 | 0.245606837 | -6.727561144 | -0.366197557 | 1.5815 | 197.1185 | 725.957 | Circle | 7 | 7 | null | 5 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 12 | 0 | 3 | 3 | 280 | 11c | -6.0 | 4.062560083 | 0.162776531 | 36.34888623 | 36.10735481 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.58338525 | 56.5468507 | 71.4554694 | 27.45549724 | null | -6.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=S)[C@H](C)NC(=O)[C@H](C)NC1=O | 104.3643613 | 52.64945392 | 0.0 | 36.34888623 | 11.78791537 | 127.8470743 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['I', 'A', 'Ala(O->S)', 'F', 'P', 'I', 'P'] | [0.8193999999999999, -0.2068000000000003, 0.5939999999999999, 1.0159999999999998, 0.2794999999999998, 0.8193999999999999, 0.2794999999999998] | [29.1, 29.1, 12.03, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 12.21787344 | 105.3503666 | 35.14014801 | 11.78791537 | 153.4502814 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2023_Ghosh | 7467 | null | 169.05 | null | 480.9672317 | 4.88964597 | 87.76077983 | -11.21136507 | -2.429153406 | -37.26224768 | -53.14285669 | -39.34433055 | -43.89437075 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 1 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.275756767 | null |
86ee8b94cdcb71df5d9a2835b0d0cb2941b281ebbc4ee74198ab40b232eb9149 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 7,468 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['I', 'A', 'A', 'F', 'Pro(O->S)', 'I', 'P'] | 43 | 7469 | -6.1 | -6.1 | Circle | 5 | -6.86e-17 | -2.701033644 | -8.83e-17 | -2.874429246 | 5.12e-17 | -1.125723758 | 1.17e-15 | -0.249283799 | 2.837159057 | 3803.160864 | null | null | null | 85.54700538 | 79.4882332 | 25.30472978 | 45.8057652 | 39.99264576 | 13.16482607 | 8.65475972 | 9.041458052 | 5.502393871 | 5.78703013 | 3.292351392 | 3.525956614 | null | null | null | null | 265.1847208 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 74.06634256 | 725.3934535 | 0.823529412 | 1.411764706 | 2.039215686 | 0.648648649 | null | PEPTIDE7469{I.A.A.F.[Pro(O->S)].I.P}$PEPTIDE7469,PEPTIDE7469,1:R1-7:R2$$$ | PEPTIDE7469{<a href="/monomers/I/">I</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Pro(O->S)/">[Pro(O->S)]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>}$PEPTIDE7469,PEPTIDE7469,1:R1-7:R2$$$ | -4.07 | 51 | 670.517 | 7469 | null | null | 4.23e+31 | 8.991747427 | 17.92046036 | 9.631855599 | 383.887667 | null | 16.38985332 | 0.366235174 | 16.38985332 | 0.245587774 | 1.651867952 | 0.245587774 | -6.555359194 | -0.366235174 | 1.5815 | 197.1185 | 725.957 | Circle | 7 | 7 | null | 5 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 12 | 0 | 3 | 3 | 280 | 11e | -6.1 | 4.09412157 | 0.156902682 | 36.34888623 | 36.10735481 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.58338525 | 56.5468507 | 71.4554694 | 27.45549724 | null | -6.1 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)NC(=S)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)[C@H](C)NC1=O | 104.3643613 | 52.64945392 | 0.0 | 36.34888623 | 11.78791537 | 127.8470743 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['I', 'A', 'A', 'F', 'Pro(O->S)', 'I', 'P'] | [0.8193999999999999, -0.2068000000000003, -0.2068000000000003, 1.0159999999999998, 1.0802999999999998, 0.8193999999999999, 0.2794999999999998] | [29.1, 29.1, 29.1, 29.1, 3.24, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 12.21787344 | 105.3503666 | 35.14014801 | 11.78791537 | 153.4502814 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2023_Ghosh | 7469 | null | 169.05 | null | 481.2010237 | 5.002466498 | 87.11327808 | -11.39655025 | -2.469662665 | -36.93571394 | -53.24771064 | -39.0396563 | -43.89414119 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 1 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.275756767 | null |
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