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value | qed stringlengths 8 11 | replaced_smiles stringclasses 348
values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
0017b3d3f87d46be629c75553dcbe69914f8e4163f948f8bf8dbf58ed6b3b914 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,694 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'L', 'dP', 'L', 'F'] | 37 | 2695 | -6.0 | -6 | Circle | 7 | -2.68e-16 | -2.706573676 | -2.66e-16 | -2.879854737 | -1.08e-16 | -1.135354314 | 2.93e-16 | -0.249287767 | 3.538138617 | 3680.11172 | 120.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.99038106 | 40.89409442 | 12.10524004 | 8.027393561 | 8.027393561 | 4.693429411 | 4.693429411 | 2.942225615 | 2.942225615 | null | null | null | null | 262.0933299 | 15.16051116 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.50781918 | 682.4417836 | 0.836734694 | 1.408163265 | 2.020408163 | 0.675675676 | 127.0 | PEPTIDE2695{[Pr_Gly].[dL].L.[dP].L.F}$PEPTIDE2695,PEPTIDE2695,1:R1-6:R2$$$ | PEPTIDE2695{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2695,PEPTIDE2695,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2695 | null | null | 6.449999999999999e+31 | 7.917418039 | 18.70586115 | 11.85151472 | 373.1417106 | null | 16.300681 | 0.342755981 | 16.300681 | 0.245461079 | 1.754134141 | 0.245461079 | -6.770171835 | -0.342755981 | 2.5498 | 187.8398 | 682.907 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_181 | -6.0 | 4.392002136 | -0.383692102 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 76.93850363 | 22.94596236 | null | -6.0 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.6631815 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'L', 'dP', 'L', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 165.7852078 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2695 | null | 157.02 | 11.94 | 502.0169294 | 0.0 | 91.27009291 | -10.2857405 | -2.66617442 | -43.85579938 | -43.51391887 | -41.9263574 | -55.78903173 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.297331011 | null |
9681b7099be48f20f86d83c6d0053395005e4f44bacf3200eeb50579a237bdf0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,695 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'L', 'dP', 'L', 'F'] | 36 | 2696 | -6.62 | -6.62 | Circle | 9 | -2.68e-16 | -2.706573676 | -2.66e-16 | -2.879854737 | -1.08e-16 | -1.135354314 | 2.93e-16 | -0.249287767 | 3.538138617 | 3680.11172 | 130.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.99038106 | 40.89409442 | 12.10524004 | 8.027393561 | 8.027393561 | 4.693429411 | 4.693429411 | 2.942225615 | 2.942225615 | null | null | null | null | 262.0933299 | 15.16051116 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.50781918 | 682.4417836 | 0.836734694 | 1.408163265 | 2.020408163 | 0.675675676 | 131.0 | PEPTIDE2696{[Pr_Gly].L.L.[dP].L.F}$PEPTIDE2696,PEPTIDE2696,1:R1-6:R2$$$ | PEPTIDE2696{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2696,PEPTIDE2696,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2696 | null | null | 6.449999999999999e+31 | 7.917418039 | 18.70586115 | 11.85151472 | 373.1417106 | null | 16.300681 | 0.342755981 | 16.300681 | 0.245461079 | 1.754134141 | 0.245461079 | -6.770171835 | -0.342755981 | 2.5498 | 187.8398 | 682.907 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_182 | -6.62 | 4.392002136 | -0.383692102 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 76.93850363 | 22.94596236 | null | -6.62 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.6631815 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'L', 'dP', 'L', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 165.7852078 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2696 | null | 157.02 | 2.97 | 502.0169294 | 0.0 | 91.27009291 | -10.2857405 | -2.66617442 | -43.85579938 | -43.51391887 | -41.9263574 | -55.78903173 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.297331011 | null |
0a04e2ec20d003d6f72dc48bd51f72fe704d5b4e6035fa06b2e0c6d59de1844a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,696 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'dL', 'dP', 'Me_dL', 'F'] | 42 | 2697 | -6.02 | -6.02 | Circle | 3 | -2.34e-16 | -2.711763588 | -2.56e-16 | -2.875082168 | -1.3e-16 | -1.135355024 | 4.33e-16 | -0.249287767 | 3.633089522 | 3786.141133 | 129.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.070949088 | 3.070949088 | null | null | null | null | 268.6592531 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.88 | 1.54 | 2.2 | 0.684210526 | 123.0 | PEPTIDE2697{[Pr_Gly].[dL].[dL].[dP].[Me_dL].F}$PEPTIDE2697,PEPTIDE2697,1:R1-6:R2$$$ | PEPTIDE2697{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2697,PEPTIDE2697,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2697 | null | null | 2.87e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.43334883 | 0.342755981 | 16.43334883 | 0.24546108 | 1.79258685 | 0.24546108 | -6.964307799 | -0.342755981 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_183 | -6.02 | 4.410990091 | -0.303891873 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -6.02 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'dL', 'dP', 'Me_dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2697 | null | 148.23 | 11.26 | 521.9918014 | 0.0 | 89.77091097 | -7.931866269 | -2.73103746 | -44.77747048 | -44.53230259 | -42.71206182 | -62.57797378 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
2d16cd4917bbf035626fd0f87958430b81b0f91483d547f9bfb948feeb669213 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,697 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'dL', 'dP', 'dL', 'F'] | 42 | 2698 | -5.76 | -5.76 | Circle | 8 | -2.82e-16 | -2.716067706 | -2.25e-16 | -2.87485158 | -2.42e-16 | -1.135669966 | 6.16e-16 | -0.249287767 | 3.631604269 | 3786.141133 | 105.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.042998238 | 3.042998238 | null | null | null | null | 268.6592531 | 24.79690458 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 696.4574336 | 0.88 | 1.52 | 2.18 | 0.684210526 | 105.0 | PEPTIDE2698{[Pr_Gly].[Me_dL].[dL].[dP].[dL].F}$PEPTIDE2698,PEPTIDE2698,1:R1-6:R2$$$ | PEPTIDE2698{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2698,PEPTIDE2698,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2698 | null | null | 3.59e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.47096161 | 0.342504271 | 16.47096161 | 0.245461198 | 1.787264072 | 0.245461198 | -7.000619427 | -0.342504271 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_184 | -5.76 | 4.368462657 | -0.266570619 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.76 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'dL', 'dP', 'dL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2698 | null | 148.23 | 19.57 | 521.8871281 | 0.0 | 89.71841519 | -7.879370495 | -2.719878124 | -44.79156191 | -44.34705652 | -42.5788625 | -62.78881374 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
3ccf43ee671959eaefa2f0c1198a19d682e93cbd6a18e829a281a45642fc9d94 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,698 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'dL', 'dP', 'Me_dL', 'F'] | 41 | 2699 | -5.07 | -5.07 | Circle | 9 | -2.34e-16 | -2.711763588 | -2.56e-16 | -2.875082168 | -1.3e-16 | -1.135355024 | 4.33e-16 | -0.249287767 | 3.633089522 | 3786.141133 | 109.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.070949088 | 3.070949088 | null | null | null | null | 268.6592531 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.88 | 1.54 | 2.2 | 0.684210526 | 107.0 | PEPTIDE2699{[Pr_Gly].L.[dL].[dP].[Me_dL].F}$PEPTIDE2699,PEPTIDE2699,1:R1-6:R2$$$ | PEPTIDE2699{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2699,PEPTIDE2699,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2699 | null | null | 2.87e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.43334883 | 0.342755981 | 16.43334883 | 0.24546108 | 1.79258685 | 0.24546108 | -6.964307799 | -0.342755981 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_185 | -5.07 | 4.410990091 | -0.303891873 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.07 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'dL', 'dP', 'Me_dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2699 | null | 148.23 | 65.29 | 521.9918014 | 0.0 | 89.77091097 | -7.931866269 | -2.73103746 | -44.77747048 | -44.53230259 | -42.71206182 | -62.57797378 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
ec2f37b3422ff455bd6a8bf1eef08052a89ce9b38ee9cee2fb2a31b7f376148f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,699 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'dL', 'dP', 'L', 'F'] | 41 | 2700 | -5.3 | -5.3 | Circle | 8 | -2.82e-16 | -2.716067706 | -2.25e-16 | -2.87485158 | -2.42e-16 | -1.135669966 | 6.16e-16 | -0.249287767 | 3.631604269 | 3786.141133 | 106.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.042998238 | 3.042998238 | null | null | null | null | 268.6592531 | 24.79690458 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 696.4574336 | 0.88 | 1.52 | 2.18 | 0.684210526 | 107.0 | PEPTIDE2700{[Pr_Gly].[Me_dL].[dL].[dP].L.F}$PEPTIDE2700,PEPTIDE2700,1:R1-6:R2$$$ | PEPTIDE2700{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2700,PEPTIDE2700,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2700 | null | null | 3.59e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.47096161 | 0.342504271 | 16.47096161 | 0.245461198 | 1.787264072 | 0.245461198 | -7.000619427 | -0.342504271 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_186 | -5.3 | 4.368462657 | -0.266570619 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.3 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'dL', 'dP', 'L', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2700 | null | 148.23 | 46.99 | 521.8871281 | 0.0 | 89.71841519 | -7.879370495 | -2.719878124 | -44.79156191 | -44.34705652 | -42.5788625 | -62.78881374 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
574ee3ea1ed5b9a9c0f86f8cce2637ddb26f36a41c71086f470b6a1e0458b162 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,700 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'Me_dL', 'dP', 'dL', 'F'] | 41 | 2701 | -5.21 | -5.21 | Circle | 1 | -2.54e-16 | -2.719570646 | -2.06e-16 | -2.874784176 | -1.36e-16 | -1.135757397 | 3.91e-16 | -0.249287767 | 3.629669453 | 3786.141133 | 112.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.070949088 | 3.070949088 | null | null | null | null | 268.6592531 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 696.4574336 | 0.88 | 1.54 | 2.2 | 0.684210526 | 110.0 | PEPTIDE2701{[Pr_Gly].L.[Me_dL].[dP].[dL].F}$PEPTIDE2701,PEPTIDE2701,1:R1-6:R2$$$ | PEPTIDE2701{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2701,PEPTIDE2701,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2701 | null | null | 5.64e+32 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.49233093 | 0.342747938 | 16.49233093 | 0.245555442 | 1.776529974 | 0.245555442 | -7.056630168 | -0.342747938 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_187 | -5.21 | 4.343645297 | -0.277135909 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.21 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'Me_dL', 'dP', 'dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2701 | null | 148.23 | 53.96 | 522.0576415 | 0.0 | 89.66175999 | -7.822715294 | -2.699304351 | -44.84329883 | -44.39378781 | -42.66106736 | -62.79922785 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
8d74e845e1b51856b1499c10f266f074fb734fd2da7a4ea67c89206edbf3c792 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,701 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'dL', 'dP', 'meL', 'F'] | 40 | 2702 | -5.47 | -5.47 | Circle | 3 | -2.34e-16 | -2.711763588 | -2.56e-16 | -2.875082168 | -1.3e-16 | -1.135355024 | 4.33e-16 | -0.249287767 | 3.633089522 | 3786.141133 | 116.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.070949088 | 3.070949088 | null | null | null | null | 268.6592531 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.88 | 1.54 | 2.2 | 0.684210526 | 114.0 | PEPTIDE2702{[Pr_Gly].[dL].[dL].[dP].[meL].F}$PEPTIDE2702,PEPTIDE2702,1:R1-6:R2$$$ | PEPTIDE2702{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2702,PEPTIDE2702,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2702 | null | null | 2.87e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.43334883 | 0.342755981 | 16.43334883 | 0.24546108 | 1.79258685 | 0.24546108 | -6.964307799 | -0.342755981 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_188 | -5.47 | 4.410990091 | -0.303891873 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.47 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'dL', 'dP', 'meL', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2702 | null | 148.23 | 34.49 | 521.9918014 | 0.0 | 89.77091097 | -7.931866269 | -2.73103746 | -44.77747048 | -44.53230259 | -42.71206182 | -62.57797378 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
ffd0e341744b66a4ee16d2f38d14b576b54322d81e2ac9f51126e6c945beb65e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,702 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'dL', 'dP', 'dL', 'F'] | 40 | 2703 | -5.19 | -5.19 | Circle | 1 | -2.82e-16 | -2.716067706 | -2.25e-16 | -2.87485158 | -2.42e-16 | -1.135669966 | 6.16e-16 | -0.249287767 | 3.631604269 | 3786.141133 | 117.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.042998238 | 3.042998238 | null | null | null | null | 268.6592531 | 24.79690458 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 696.4574336 | 0.88 | 1.52 | 2.18 | 0.684210526 | 116.0 | PEPTIDE2703{[Pr_Gly].[meL].[dL].[dP].[dL].F}$PEPTIDE2703,PEPTIDE2703,1:R1-6:R2$$$ | PEPTIDE2703{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2703,PEPTIDE2703,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2703 | null | null | 3.59e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.47096161 | 0.342504271 | 16.47096161 | 0.245461198 | 1.787264072 | 0.245461198 | -7.000619427 | -0.342504271 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_189 | -5.19 | 4.368462657 | -0.266570619 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.19 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'dL', 'dP', 'dL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2703 | null | 148.23 | 55.86 | 521.8871281 | 0.0 | 89.71841519 | -7.879370495 | -2.719878124 | -44.79156191 | -44.34705652 | -42.5788625 | -62.78881374 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
e6beed6d9eba527665301dbf7c86bcd880f10dcbcde72eb209e30af209ab92a0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,703 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'L', 'dP', 'dL', 'F'] | 41 | 2704 | -5.3 | -5.3 | Circle | 6 | -2.82e-16 | -2.716067706 | -2.25e-16 | -2.87485158 | -2.42e-16 | -1.135669966 | 6.16e-16 | -0.249287767 | 3.631604269 | 3786.141133 | 124.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.042998238 | 3.042998238 | null | null | null | null | 268.6592531 | 24.79690458 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 696.4574336 | 0.88 | 1.52 | 2.18 | 0.684210526 | 123.0 | PEPTIDE2704{[Pr_Gly].[Me_dL].L.[dP].[dL].F}$PEPTIDE2704,PEPTIDE2704,1:R1-6:R2$$$ | PEPTIDE2704{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2704,PEPTIDE2704,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2704 | null | null | 3.59e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.47096161 | 0.342504271 | 16.47096161 | 0.245461198 | 1.787264072 | 0.245461198 | -7.000619427 | -0.342504271 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_190 | -5.3 | 4.368462657 | -0.266570619 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.3 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'L', 'dP', 'dL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2704 | null | 148.23 | 46.55 | 521.8871281 | 0.0 | 89.71841519 | -7.879370495 | -2.719878124 | -44.79156191 | -44.34705652 | -42.5788625 | -62.78881374 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
c01d6cbc45c9e86e0ac3361ab070e0bb1e1a96abed9834c653f3deee0d82299a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,704 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'meL', 'dP', 'dL', 'F'] | 40 | 2705 | -5.02 | -5.02 | Circle | 3 | -2.54e-16 | -2.719570646 | -2.06e-16 | -2.874784176 | -1.36e-16 | -1.135757397 | 3.91e-16 | -0.249287767 | 3.629669453 | 3786.141133 | 119.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.070949088 | 3.070949088 | null | null | null | null | 268.6592531 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 696.4574336 | 0.88 | 1.54 | 2.2 | 0.684210526 | 119.0 | PEPTIDE2705{[Pr_Gly].[dL].[meL].[dP].[dL].F}$PEPTIDE2705,PEPTIDE2705,1:R1-6:R2$$$ | PEPTIDE2705{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2705,PEPTIDE2705,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2705 | null | null | 5.64e+32 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.49233093 | 0.342747938 | 16.49233093 | 0.245555442 | 1.776529974 | 0.245555442 | -7.056630168 | -0.342747938 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_191 | -5.02 | 4.343645297 | -0.277135909 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.02 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'meL', 'dP', 'dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2705 | null | 148.23 | 70.09 | 522.0576415 | 0.0 | 89.66175999 | -7.822715294 | -2.699304351 | -44.84329883 | -44.39378781 | -42.66106736 | -62.79922785 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
8c1a11d1a1d92a92185cc8e9ff11ef0f1e7164921c253f264c6de1bd490d5d25 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,705 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'meL', 'dP', 'dL', 'F'] | 39 | 2706 | -5.68 | -5.68 | Circle | 9 | -2.54e-16 | -2.719570646 | -2.06e-16 | -2.874784176 | -1.36e-16 | -1.135757397 | 3.91e-16 | -0.249287767 | 3.629669453 | 3786.141133 | 121.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.070949088 | 3.070949088 | null | null | null | null | 268.6592531 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 696.4574336 | 0.88 | 1.54 | 2.2 | 0.684210526 | 119.0 | PEPTIDE2706{[Pr_Gly].L.[meL].[dP].[dL].F}$PEPTIDE2706,PEPTIDE2706,1:R1-6:R2$$$ | PEPTIDE2706{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2706,PEPTIDE2706,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2706 | null | null | 5.64e+32 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.49233093 | 0.342747938 | 16.49233093 | 0.245555442 | 1.776529974 | 0.245555442 | -7.056630168 | -0.342747938 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_192 | -5.68 | 4.343645297 | -0.277135909 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.68 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'meL', 'dP', 'dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2706 | null | 148.23 | 23.07 | 522.0576415 | 0.0 | 89.66175999 | -7.822715294 | -2.699304351 | -44.84329883 | -44.39378781 | -42.66106736 | -62.79922785 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
e3b80648361309b52e13d6e4fc69ca0378f25d3ebb0d656c3ade395a1af9f0d3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,706 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'dL', 'dP', 'L', 'F'] | 39 | 2707 | -5.22 | -5.22 | Circle | 5 | -2.82e-16 | -2.716067706 | -2.25e-16 | -2.87485158 | -2.42e-16 | -1.135669966 | 6.16e-16 | -0.249287767 | 3.631604269 | 3786.141133 | 110.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.042998238 | 3.042998238 | null | null | null | null | 268.6592531 | 24.79690458 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 696.4574336 | 0.88 | 1.52 | 2.18 | 0.684210526 | 110.0 | PEPTIDE2707{[Pr_Gly].[meL].[dL].[dP].L.F}$PEPTIDE2707,PEPTIDE2707,1:R1-6:R2$$$ | PEPTIDE2707{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2707,PEPTIDE2707,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2707 | null | null | 3.59e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.47096161 | 0.342504271 | 16.47096161 | 0.245461198 | 1.787264072 | 0.245461198 | -7.000619427 | -0.342504271 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_193 | -5.22 | 4.368462657 | -0.266570619 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.22 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'dL', 'dP', 'L', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2707 | null | 148.23 | 53.47 | 521.8871281 | 0.0 | 89.71841519 | -7.879370495 | -2.719878124 | -44.79156191 | -44.34705652 | -42.5788625 | -62.78881374 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
3e3a261af7d309faf49bbf3f832dbb30e1ad28e9e195b2dd444b0d49b9ab762b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,707 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'meL', 'dP', 'L', 'F'] | 39 | 2708 | -5.29 | -5.29 | Circle | 9 | -2.54e-16 | -2.719570646 | -2.06e-16 | -2.874784176 | -1.36e-16 | -1.135757397 | 3.91e-16 | -0.249287767 | 3.629669453 | 3786.141133 | 109.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.070949088 | 3.070949088 | null | null | null | null | 268.6592531 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 696.4574336 | 0.88 | 1.54 | 2.2 | 0.684210526 | 108.0 | PEPTIDE2708{[Pr_Gly].[dL].[meL].[dP].L.F}$PEPTIDE2708,PEPTIDE2708,1:R1-6:R2$$$ | PEPTIDE2708{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2708,PEPTIDE2708,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2708 | null | null | 5.64e+32 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.49233093 | 0.342747938 | 16.49233093 | 0.245555442 | 1.776529974 | 0.245555442 | -7.056630168 | -0.342747938 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_194 | -5.29 | 4.343645297 | -0.277135909 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.29 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'meL', 'dP', 'L', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2708 | null | 148.23 | 47.55 | 522.0576415 | 0.0 | 89.66175999 | -7.822715294 | -2.699304351 | -44.84329883 | -44.39378781 | -42.66106736 | -62.79922785 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
ef514363a620f4659157797d54d5a1e18e659737f2388aadf78cf62fc5d19702 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,708 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'L', 'dP', 'Me_dL', 'F'] | 40 | 2709 | -5.15 | -5.15 | Circle | 4 | -2.34e-16 | -2.711763588 | -2.56e-16 | -2.875082168 | -1.3e-16 | -1.135355024 | 4.33e-16 | -0.249287767 | 3.633089522 | 3786.141133 | 107.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.070949088 | 3.070949088 | null | null | null | null | 268.6592531 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.88 | 1.54 | 2.2 | 0.684210526 | 107.0 | PEPTIDE2709{[Pr_Gly].L.L.[dP].[Me_dL].F}$PEPTIDE2709,PEPTIDE2709,1:R1-6:R2$$$ | PEPTIDE2709{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2709,PEPTIDE2709,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2709 | null | null | 2.87e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.43334883 | 0.342755981 | 16.43334883 | 0.24546108 | 1.79258685 | 0.24546108 | -6.964307799 | -0.342755981 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_195 | -5.15 | 4.410990091 | -0.303891873 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.15 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'L', 'dP', 'Me_dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2709 | null | 148.23 | 58.52 | 521.9918014 | 0.0 | 89.77091097 | -7.931866269 | -2.73103746 | -44.77747048 | -44.53230259 | -42.71206182 | -62.57797378 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
aaa09011bbba180fe6b7399cf7cadc13bca72bc547a6e27f556751dd99aca3cf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,709 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'L', 'dP', 'dL', 'F'] | 39 | 2710 | -5.0 | -5 | Circle | 5 | -2.82e-16 | -2.716067706 | -2.25e-16 | -2.87485158 | -2.42e-16 | -1.135669966 | 6.16e-16 | -0.249287767 | 3.631604269 | 3786.141133 | 121.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.042998238 | 3.042998238 | null | null | null | null | 268.6592531 | 24.79690458 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 696.4574336 | 0.88 | 1.52 | 2.18 | 0.684210526 | 120.0 | PEPTIDE2710{[Pr_Gly].[meL].L.[dP].[dL].F}$PEPTIDE2710,PEPTIDE2710,1:R1-6:R2$$$ | PEPTIDE2710{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2710,PEPTIDE2710,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2710 | null | null | 3.59e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.47096161 | 0.342504271 | 16.47096161 | 0.245461198 | 1.787264072 | 0.245461198 | -7.000619427 | -0.342504271 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_196 | -5.0 | 4.368462657 | -0.266570619 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.0 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'L', 'dP', 'dL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2710 | null | 148.23 | 71.71 | 521.8871281 | 0.0 | 89.71841519 | -7.879370495 | -2.719878124 | -44.79156191 | -44.34705652 | -42.5788625 | -62.78881374 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
d705a7f6406949a9f5c22db46728f0bd02ac4d5b7fb251c1ed33cf4664ceca7a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,710 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'L', 'dP', 'meL', 'F'] | 39 | 2711 | -4.8 | -4.8 | Circle | 9 | -2.34e-16 | -2.711763588 | -2.56e-16 | -2.875082168 | -1.3e-16 | -1.135355024 | 4.33e-16 | -0.249287767 | 3.633089522 | 3786.141133 | 100.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.070949088 | 3.070949088 | null | null | null | null | 268.6592531 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.88 | 1.54 | 2.2 | 0.684210526 | 101.0 | PEPTIDE2711{[Pr_Gly].[dL].L.[dP].[meL].F}$PEPTIDE2711,PEPTIDE2711,1:R1-6:R2$$$ | PEPTIDE2711{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2711,PEPTIDE2711,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2711 | null | null | 2.87e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.43334883 | 0.342755981 | 16.43334883 | 0.24546108 | 1.79258685 | 0.24546108 | -6.964307799 | -0.342755981 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_197 | -4.8 | 4.410990091 | -0.303891873 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -4.8 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'L', 'dP', 'meL', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2711 | null | 148.23 | 86.21 | 521.9918014 | 0.0 | 89.77091097 | -7.931866269 | -2.73103746 | -44.77747048 | -44.53230259 | -42.71206182 | -62.57797378 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
4d5d76fb0c24d013442ce4f5fcec355b54fad4a154c1429e6e0004d3b963de0a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,711 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'meL', 'dP', 'L', 'F'] | 38 | 2712 | -5.21 | -5.21 | Circle | 5 | -2.54e-16 | -2.719570646 | -2.06e-16 | -2.874784176 | -1.36e-16 | -1.135757397 | 3.91e-16 | -0.249287767 | 3.629669453 | 3786.141133 | 111.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.070949088 | 3.070949088 | null | null | null | null | 268.6592531 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 696.4574336 | 0.88 | 1.54 | 2.2 | 0.684210526 | 111.0 | PEPTIDE2712{[Pr_Gly].L.[meL].[dP].L.F}$PEPTIDE2712,PEPTIDE2712,1:R1-6:R2$$$ | PEPTIDE2712{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2712,PEPTIDE2712,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2712 | null | null | 5.64e+32 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.49233093 | 0.342747938 | 16.49233093 | 0.245555442 | 1.776529974 | 0.245555442 | -7.056630168 | -0.342747938 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_198 | -5.21 | 4.343645297 | -0.277135909 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.21 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'meL', 'dP', 'L', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2712 | null | 148.23 | 53.88 | 522.0576415 | 0.0 | 89.66175999 | -7.822715294 | -2.699304351 | -44.84329883 | -44.39378781 | -42.66106736 | -62.79922785 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
d5a7f059360dbc1b36570c01762f5c20b869351461a60ddfb5921ed3476a41c5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,714 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'dL', 'dP', 'Me_dL', 'F'] | 43 | 2715 | -5.16 | -5.16 | Circle | 7 | -2.69e-16 | -2.718698174 | -3.21e-16 | -2.869077896 | -1.99e-16 | -1.135673996 | 4.76e-16 | -0.249287767 | 3.723085803 | 3892.580625 | 107.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.470588235 | 2.078431373 | 0.692307692 | 104.0 | PEPTIDE2715{[Pr_Gly].[meL].[dL].[dP].[Me_dL].F}$PEPTIDE2715,PEPTIDE2715,1:R1-6:R2$$$ | PEPTIDE2715{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2715,PEPTIDE2715,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2715 | null | null | 1.1099999999999999e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.60362944 | 0.34249608 | 16.60362944 | 0.245461199 | 1.825716781 | 0.245461199 | -7.056094633 | -0.34249608 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_201 | -5.16 | 4.260237753 | -0.158274383 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -5.16 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'dL', 'dP', 'Me_dL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2715 | null | 139.44 | 57.98 | 541.9430529 | 0.0 | 88.15621673 | -5.462479732 | -2.784741164 | -45.71323302 | -45.36544024 | -43.36456691 | -69.65880856 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
56749e1b5b666f13baece4d1977f4542984bfe0a5930814e0c3d97a0905b2447 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,715 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'Me_dL', 'dP', 'dL', 'F'] | 43 | 2716 | -5.05 | -5.05 | Circle | 4 | -2.56e-16 | -2.727862263 | -2.54e-16 | -2.870678748 | -1.04e-16 | -1.136010717 | 3.74e-16 | -0.249287767 | 3.724478304 | 3892.580625 | 97.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.490196078 | 2.117647059 | 0.692307692 | 97.0 | PEPTIDE2716{[Pr_Gly].[meL].[Me_dL].[dP].[dL].F}$PEPTIDE2716,PEPTIDE2716,1:R1-6:R2$$$ | PEPTIDE2716{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2716,PEPTIDE2716,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2716 | null | null | 1.9e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.73931475 | 0.342504271 | 16.73931475 | 0.245555443 | 1.809659905 | 0.245555443 | -7.216244427 | -0.342504271 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_202 | -5.05 | 4.148995529 | -0.162474415 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -5.05 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'Me_dL', 'dP', 'dL', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2716 | null | 139.44 | 67.45 | 542.1786906 | 0.0 | 87.91008228 | -5.216345285 | -2.753008055 | -45.77906137 | -45.22692547 | -43.31357245 | -70.04986021 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
6692045483abe3911441f39dcfb623aa92bf7addf6400f72eacf712454fe5a5e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,716 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'meL', 'dP', 'dL', 'F'] | 43 | 2717 | -5.04 | -5.04 | Circle | 2 | -2.56e-16 | -2.727862263 | -2.54e-16 | -2.870678748 | -1.04e-16 | -1.136010717 | 3.74e-16 | -0.249287767 | 3.724478304 | 3892.580625 | 94.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.490196078 | 2.117647059 | 0.692307692 | 92.0 | PEPTIDE2717{[Pr_Gly].[Me_dL].[meL].[dP].[dL].F}$PEPTIDE2717,PEPTIDE2717,1:R1-6:R2$$$ | PEPTIDE2717{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2717,PEPTIDE2717,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2717 | null | null | 1.9e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.73931475 | 0.342504271 | 16.73931475 | 0.245555443 | 1.809659905 | 0.245555443 | -7.216244427 | -0.342504271 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_203 | -5.04 | 4.148995529 | -0.162474415 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -5.04 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'meL', 'dP', 'dL', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2717 | null | 139.44 | 68.2 | 542.1786906 | 0.0 | 87.91008228 | -5.216345285 | -2.753008055 | -45.77906137 | -45.22692547 | -43.31357245 | -70.04986021 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
5258b4ab7249842b458f72af4e0569a8199397808f8a35b4c70b5f278c0a5c0b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,717 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'dL', 'dP', 'meL', 'F'] | 43 | 2718 | -4.89 | -4.89 | Circle | 9 | -2.69e-16 | -2.718698174 | -3.21e-16 | -2.869077896 | -1.99e-16 | -1.135673996 | 4.76e-16 | -0.249287767 | 3.723085803 | 3892.580625 | 100.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.470588235 | 2.078431373 | 0.692307692 | 98.0 | PEPTIDE2718{[Pr_Gly].[Me_dL].[dL].[dP].[meL].F}$PEPTIDE2718,PEPTIDE2718,1:R1-6:R2$$$ | PEPTIDE2718{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2718,PEPTIDE2718,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2718 | null | null | 1.1099999999999999e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.60362944 | 0.34249608 | 16.60362944 | 0.245461199 | 1.825716781 | 0.245461199 | -7.056094633 | -0.34249608 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_204 | -4.89 | 4.260237753 | -0.158274383 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -4.89 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'dL', 'dP', 'meL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2718 | null | 139.44 | 80.49 | 541.9430529 | 0.0 | 88.15621673 | -5.462479732 | -2.784741164 | -45.71323302 | -45.36544024 | -43.36456691 | -69.65880856 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
fe5c6f495d710dfcbbcfefe727101fd0c0ab95d9e9a26bbc380d146d66fa8181 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,718 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'L', 'dP', 'Me_dL', 'F'] | 44 | 2719 | -4.96 | -4.96 | Circle | 8 | -2.69e-16 | -2.718698174 | -3.21e-16 | -2.869077896 | -1.99e-16 | -1.135673996 | 4.76e-16 | -0.249287767 | 3.723085803 | 3892.580625 | 101.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.470588235 | 2.078431373 | 0.692307692 | 100.0 | PEPTIDE2719{[Pr_Gly].[Me_dL].L.[dP].[Me_dL].F}$PEPTIDE2719,PEPTIDE2719,1:R1-6:R2$$$ | PEPTIDE2719{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2719,PEPTIDE2719,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2719 | null | null | 1.1099999999999999e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.60362944 | 0.34249608 | 16.60362944 | 0.245461199 | 1.825716781 | 0.245461199 | -7.056094633 | -0.34249608 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_205 | -4.96 | 4.260237753 | -0.158274383 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -4.96 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'L', 'dP', 'Me_dL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2719 | null | 139.44 | 75.11 | 541.9430529 | 0.0 | 88.15621673 | -5.462479732 | -2.784741164 | -45.71323302 | -45.36544024 | -43.36456691 | -69.65880856 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
d207a532bedded035cba91565b2a260226257605f337500b05f4f63b039a5168 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,720 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Bn_Gly', 'dL', 'dP', 'dL', 'F'] | 43 | 2721 | -5.85 | -5.85 | Circle | 5 | -2.06e-16 | -2.69379069 | -6.76e-17 | -2.867850315 | -3.45e-17 | -1.134655843 | 1.27e-15 | -0.249287762 | 2.902675896 | 3956.913332 | 111.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.8771324 | 40.92048762 | 13.07884684 | 8.626000358 | 8.626000358 | 5.168247019 | 5.168247019 | 3.23293357 | 3.23293357 | null | null | null | null | 278.4641313 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.826923077 | 1.461538462 | 2.115384615 | 0.55 | 111.0 | PEPTIDE2721{[Pr_Gly].[Bn_Gly].[dL].[dP].[dL].F}$PEPTIDE2721,PEPTIDE2721,1:R1-6:R2$$$ | PEPTIDE2721{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2721,PEPTIDE2721,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2721 | null | null | 7.739999999999999e+31 | 8.95705727 | 19.19634015 | 11.38176259 | 386.4459523 | null | 16.47928506 | 0.342747538 | 16.47928506 | 0.2454612 | 1.695360896 | 0.2454612 | -6.659854123 | -0.342747538 | 3.0477 | 198.3131 | 716.924 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_207 | -5.85 | 5.314172989 | 1.343565159 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 71.09853631 | 40.40889049 | null | -5.85 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(Cc2ccccc2)CC(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 103.0654396 | 25.98743874 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Bn_Gly', 'dL', 'dP', 'dL', 'F'] | [0.5271000000000001, 1.3173, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 149.9011916 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2721 | null | 148.23 | 16.19 | 489.6102279 | 0.0 | 89.70930056 | -7.3957951 | -5.173390027 | -37.12739809 | -46.40367606 | -35.19507191 | -56.52419729 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.344620328 | null |
d81b1ec3f6d170594928a9bdce9ab871a436567f44261c8b2891dc8040afe374 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,721 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'Bn_Gly', 'dP', 'dL', 'F'] | 43 | 2722 | -5.43 | -5.43 | Circle | 3 | -2.41e-16 | -2.694904439 | -9.92e-17 | -2.868936614 | -1.47e-17 | -1.134690987 | 2e-15 | -0.249287762 | 2.901489172 | 3956.913332 | 115.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.8771324 | 40.92048762 | 13.07884684 | 8.626000358 | 8.626000358 | 5.168247019 | 5.168247019 | 3.23293357 | 3.23293357 | null | null | null | null | 278.4641313 | 23.42614602 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.826923077 | 1.442307692 | 2.096153846 | 0.55 | 115.0 | PEPTIDE2722{[Pr_Gly].[dL].[Bn_Gly].[dP].[dL].F}$PEPTIDE2722,PEPTIDE2722,1:R1-6:R2$$$ | PEPTIDE2722{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2722,PEPTIDE2722,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2722 | null | null | 6.57e+32 | 8.95705727 | 19.19634015 | 11.38176259 | 386.4459523 | null | 16.43827859 | 0.342747692 | 16.43827859 | 0.245461079 | 1.713238932 | 0.245461079 | -6.673236703 | -0.342747692 | 3.0477 | 198.3131 | 716.924 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_208 | -5.43 | 5.236635134 | 1.229279662 | 30.62916925 | 30.56842956 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 71.09853631 | 33.91203081 | null | -5.43 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 103.0654396 | 25.98743874 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'Bn_Gly', 'dP', 'dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 149.9011916 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2722 | null | 148.23 | 37.57 | 489.7235073 | 0.0 | 89.7282293 | -7.414723833 | -5.226286027 | -37.14075629 | -46.4926601 | -35.07381466 | -56.60349572 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.344620328 | null |
05d7880cf9fa82136e0c6cf14927df141ec5168ced37e8bcb502fdcf2477f53b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,722 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'meL', 'dP', 'dL', 'F'] | 41 | 2723 | -5.32 | -5.32 | Circle | 1 | -2.56e-16 | -2.727862263 | -2.54e-16 | -2.870678748 | -1.04e-16 | -1.136010717 | 3.74e-16 | -0.249287767 | 3.724478304 | 3892.580625 | 102.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.490196078 | 2.117647059 | 0.692307692 | 99.0 | PEPTIDE2723{[Pr_Gly].[meL].[meL].[dP].[dL].F}$PEPTIDE2723,PEPTIDE2723,1:R1-6:R2$$$ | PEPTIDE2723{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2723,PEPTIDE2723,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2723 | null | null | 1.9e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.73931475 | 0.342504271 | 16.73931475 | 0.245555443 | 1.809659905 | 0.245555443 | -7.216244427 | -0.342504271 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_209 | -5.32 | 4.148995529 | -0.162474415 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -5.32 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'meL', 'dP', 'dL', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2723 | null | 139.44 | 44.98 | 542.1786906 | 0.0 | 87.91008228 | -5.216345285 | -2.753008055 | -45.77906137 | -45.22692547 | -43.31357245 | -70.04986021 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
3c80951ee8644ea796b36a3a1bdb65bd7b8eb727d5763d68c88a70a86e1dbb0d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,723 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'meL', 'dP', 'L', 'F'] | 42 | 2724 | -5.01 | -5.01 | Circle | 2 | -2.56e-16 | -2.727862263 | -2.54e-16 | -2.870678748 | -1.04e-16 | -1.136010717 | 3.74e-16 | -0.249287767 | 3.724478304 | 3892.580625 | 95.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.490196078 | 2.117647059 | 0.692307692 | 94.0 | PEPTIDE2724{[Pr_Gly].[Me_dL].[meL].[dP].L.F}$PEPTIDE2724,PEPTIDE2724,1:R1-6:R2$$$ | PEPTIDE2724{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2724,PEPTIDE2724,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2724 | null | null | 1.9e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.73931475 | 0.342504271 | 16.73931475 | 0.245555443 | 1.809659905 | 0.245555443 | -7.216244427 | -0.342504271 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_210 | -5.01 | 4.148995529 | -0.162474415 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -5.01 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'meL', 'dP', 'L', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2724 | null | 139.44 | 70.38 | 542.1786906 | 0.0 | 87.91008228 | -5.216345285 | -2.753008055 | -45.77906137 | -45.22692547 | -43.31357245 | -70.04986021 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
476c757bbed78347e9ef0af78cdf8095fd10d1687f0ca27086a32ee8a1614dc2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,724 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'meL', 'dP', 'Me_dL', 'F'] | 42 | 2725 | -4.86 | -4.86 | Circle | 8 | -2.57e-16 | -2.721915374 | -2.83e-16 | -2.869153619 | -1.43e-16 | -1.13575754 | 2.81e-16 | -0.249287767 | 3.723422267 | 3892.580625 | 105.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.19967256 | 3.19967256 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.509803922 | 2.156862745 | 0.692307692 | 106.0 | PEPTIDE2725{[Pr_Gly].L.[meL].[dP].[Me_dL].F}$PEPTIDE2725,PEPTIDE2725,1:R1-6:R2$$$ | PEPTIDE2725{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2725,PEPTIDE2725,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2725 | null | null | 6.77e+34 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.66261154 | 0.342747938 | 16.66261154 | 0.245555563 | 1.814982683 | 0.245555563 | -7.155880806 | -0.342747938 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_211 | -4.86 | 4.235928679 | -0.166078195 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -4.86 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'meL', 'dP', 'Me_dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2725 | null | 139.44 | 82.58 | 542.164921 | 0.0 | 88.05754333 | -5.363806338 | -2.764167391 | -45.76496993 | -45.41217153 | -43.44677178 | -69.72057732 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
51450df2a9b0645a4e506cbed32cdcc4b88d1dc7e63d9bd7ade1dae3b89fcf6f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,725 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'dL', 'dP', 'meL', 'F'] | 41 | 2726 | -4.83 | -4.83 | Circle | 8 | -2.69e-16 | -2.718698174 | -3.21e-16 | -2.869077896 | -1.99e-16 | -1.135673996 | 4.76e-16 | -0.249287767 | 3.723085803 | 3892.580625 | 99.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.470588235 | 2.078431373 | 0.692307692 | 95.0 | PEPTIDE2726{[Pr_Gly].[meL].[dL].[dP].[meL].F}$PEPTIDE2726,PEPTIDE2726,1:R1-6:R2$$$ | PEPTIDE2726{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2726,PEPTIDE2726,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2726 | null | null | 1.1099999999999999e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.60362944 | 0.34249608 | 16.60362944 | 0.245461199 | 1.825716781 | 0.245461199 | -7.056094633 | -0.34249608 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_212 | -4.83 | 4.260237753 | -0.158274383 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -4.83 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'dL', 'dP', 'meL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2726 | null | 139.44 | 84.27 | 541.9430529 | 0.0 | 88.15621673 | -5.462479732 | -2.784741164 | -45.71323302 | -45.36544024 | -43.36456691 | -69.65880856 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
f384753ea9bb8fe2276a04f53bb14997c737e814fdebda95683409bcc79139c9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,726 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'L', 'dP', 'Me_dL', 'F'] | 42 | 2727 | -4.98 | -4.98 | Circle | 6 | -2.69e-16 | -2.718698174 | -3.21e-16 | -2.869077896 | -1.99e-16 | -1.135673996 | 4.76e-16 | -0.249287767 | 3.723085803 | 3892.580625 | 101.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.470588235 | 2.078431373 | 0.692307692 | 99.0 | PEPTIDE2727{[Pr_Gly].[meL].L.[dP].[Me_dL].F}$PEPTIDE2727,PEPTIDE2727,1:R1-6:R2$$$ | PEPTIDE2727{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2727,PEPTIDE2727,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2727 | null | null | 1.1099999999999999e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.60362944 | 0.34249608 | 16.60362944 | 0.245461199 | 1.825716781 | 0.245461199 | -7.056094633 | -0.34249608 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_213 | -4.98 | 4.260237753 | -0.158274383 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -4.98 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'L', 'dP', 'Me_dL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2727 | null | 139.44 | 73.06 | 541.9430529 | 0.0 | 88.15621673 | -5.462479732 | -2.784741164 | -45.71323302 | -45.36544024 | -43.36456691 | -69.65880856 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
ff51382b551a6529a76075e92c78f11e88f5e114dd651e40d0c565e0c506c901 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,727 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'L', 'dP', 'meL', 'F'] | 42 | 2728 | -5.05 | -5.05 | Circle | 8 | -2.69e-16 | -2.718698174 | -3.21e-16 | -2.869077896 | -1.99e-16 | -1.135673996 | 4.76e-16 | -0.249287767 | 3.723085803 | 3892.580625 | 85.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.470588235 | 2.078431373 | 0.692307692 | 116.0 | PEPTIDE2728{[Pr_Gly].[Me_dL].L.[dP].[meL].F}$PEPTIDE2728,PEPTIDE2728,1:R1-6:R2$$$ | PEPTIDE2728{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2728,PEPTIDE2728,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2728 | null | null | 1.1099999999999999e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.60362944 | 0.34249608 | 16.60362944 | 0.245461199 | 1.825716781 | 0.245461199 | -7.056094633 | -0.34249608 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_214 | -5.05 | 4.260237753 | -0.158274383 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -5.05 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'L', 'dP', 'meL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2728 | null | 139.44 | 66.99 | 541.9430529 | 0.0 | 88.15621673 | -5.462479732 | -2.784741164 | -45.71323302 | -45.36544024 | -43.36456691 | -69.65880856 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
a905a67e39a899f5e9ff006f63920ca6f27397ec1bc8fc2d2cf1c0a4f9e6019e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,728 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'Bn_Gly', 'dP', 'dL', 'F'] | 42 | 2729 | -6.11 | -6.11 | Circle | 7 | -2.41e-16 | -2.694904439 | -9.92e-17 | -2.868936614 | -1.47e-17 | -1.134690987 | 2e-15 | -0.249287762 | 2.901489172 | 3956.913332 | 120.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.8771324 | 40.92048762 | 13.07884684 | 8.626000358 | 8.626000358 | 5.168247019 | 5.168247019 | 3.23293357 | 3.23293357 | null | null | null | null | 278.4641313 | 23.42614602 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.826923077 | 1.442307692 | 2.096153846 | 0.55 | 113.0 | PEPTIDE2729{[Pr_Gly].L.[Bn_Gly].[dP].[dL].F}$PEPTIDE2729,PEPTIDE2729,1:R1-6:R2$$$ | PEPTIDE2729{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2729,PEPTIDE2729,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2729 | null | null | 6.57e+32 | 8.95705727 | 19.19634015 | 11.38176259 | 386.4459523 | null | 16.43827859 | 0.342747692 | 16.43827859 | 0.245461079 | 1.713238932 | 0.245461079 | -6.673236703 | -0.342747692 | 3.0477 | 198.3131 | 716.924 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_215 | -6.11 | 5.236635134 | 1.229279662 | 30.62916925 | 30.56842956 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 71.09853631 | 33.91203081 | null | -6.11 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 103.0654396 | 25.98743874 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'Bn_Gly', 'dP', 'dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 149.9011916 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2729 | null | 148.23 | 9.31 | 489.7235073 | 0.0 | 89.7282293 | -7.414723833 | -5.226286027 | -37.14075629 | -46.4926601 | -35.07381466 | -56.60349572 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.344620328 | null |
81e33bde5a5561983a0ae7d777ece5f1b114c93a57cd3664f5098a61fdddce2c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,729 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'Bn_Gly', 'dP', 'L', 'F'] | 42 | 2730 | -5.77 | -5.77 | Circle | 8 | -2.41e-16 | -2.694904439 | -9.92e-17 | -2.868936614 | -1.47e-17 | -1.134690987 | 2e-15 | -0.249287762 | 2.901489172 | 3956.913332 | 110.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.8771324 | 40.92048762 | 13.07884684 | 8.626000358 | 8.626000358 | 5.168247019 | 5.168247019 | 3.23293357 | 3.23293357 | null | null | null | null | 278.4641313 | 23.42614602 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.826923077 | 1.442307692 | 2.096153846 | 0.55 | 118.0 | PEPTIDE2730{[Pr_Gly].[dL].[Bn_Gly].[dP].L.F}$PEPTIDE2730,PEPTIDE2730,1:R1-6:R2$$$ | PEPTIDE2730{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2730,PEPTIDE2730,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2730 | null | null | 6.57e+32 | 8.95705727 | 19.19634015 | 11.38176259 | 386.4459523 | null | 16.43827859 | 0.342747692 | 16.43827859 | 0.245461079 | 1.713238932 | 0.245461079 | -6.673236703 | -0.342747692 | 3.0477 | 198.3131 | 716.924 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_216 | -5.77 | 5.236635134 | 1.229279662 | 30.62916925 | 30.56842956 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 71.09853631 | 33.91203081 | null | -5.77 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 103.0654396 | 25.98743874 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'Bn_Gly', 'dP', 'L', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 149.9011916 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2730 | null | 148.23 | 19.32 | 489.7235073 | 0.0 | 89.7282293 | -7.414723833 | -5.226286027 | -37.14075629 | -46.4926601 | -35.07381466 | -56.60349572 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.344620328 | null |
bdc63b07ef2be7f829087baa7ab8f443ed5a40980aa1b73319bd95e5747fcb99 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,730 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'L', 'dP', 'Bn_Gly', 'F'] | 42 | 2731 | -5.01 | -5.01 | Circle | 2 | -1.98e-16 | -2.70423563 | -1.07e-16 | -2.868146658 | 5.34e-18 | -1.13535389 | 2.03e-15 | -0.249287767 | 2.898949526 | 3956.913332 | 106.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.8771324 | 40.92048762 | 13.07884684 | 8.626000358 | 8.626000358 | 5.168247019 | 5.168247019 | 3.260884419 | 3.260884419 | null | null | null | null | 278.4641313 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.807692308 | 1.403846154 | 2.038461538 | 0.55 | 104.0 | PEPTIDE2731{[Pr_Gly].[dL].L.[dP].[Bn_Gly].F}$PEPTIDE2731,PEPTIDE2731,1:R1-6:R2$$$ | PEPTIDE2731{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2731,PEPTIDE2731,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2731 | null | null | 1.68e+33 | 8.95705727 | 19.19634015 | 11.38176259 | 386.4459523 | null | 16.40452346 | 0.342755981 | 16.40452346 | 0.245647131 | 1.688940898 | 0.245647131 | -6.744979947 | -0.342755981 | 3.0477 | 198.3131 | 716.924 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_217 | -5.01 | 5.208385568 | 1.353809552 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 71.09853631 | 40.40889049 | null | -5.01 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 103.0654396 | 25.98743874 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'L', 'dP', 'Bn_Gly', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 149.9011916 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2731 | null | 148.23 | 70.73 | 489.5209763 | 0.0 | 89.76179634 | -7.448290874 | -5.079441915 | -37.24298204 | -46.18770497 | -35.25893192 | -56.56542088 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.344620328 | null |
c63aa9ec9fab38801bac9b95523b836a5a8b218fe818d3fa9be075a66b9d7f80 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,731 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'meL', 'dP', 'meL', 'F'] | 40 | 2732 | -5.01 | -5.01 | Circle | 1 | -2.57e-16 | -2.721915374 | -2.83e-16 | -2.869153619 | -1.43e-16 | -1.13575754 | 2.81e-16 | -0.249287767 | 3.723422267 | 3892.580625 | 106.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.19967256 | 3.19967256 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.509803922 | 2.156862745 | 0.692307692 | 105.0 | PEPTIDE2732{[Pr_Gly].L.[meL].[dP].[meL].F}$PEPTIDE2732,PEPTIDE2732,1:R1-6:R2$$$ | PEPTIDE2732{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2732,PEPTIDE2732,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2732 | null | null | 6.77e+34 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.66261154 | 0.342747938 | 16.66261154 | 0.245555563 | 1.814982683 | 0.245555563 | -7.155880806 | -0.342747938 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_218 | -5.01 | 4.235928679 | -0.166078195 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -5.01 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'meL', 'dP', 'meL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2732 | null | 139.44 | 70.65 | 542.164921 | 0.0 | 88.05754333 | -5.363806338 | -2.764167391 | -45.76496993 | -45.41217153 | -43.44677178 | -69.72057732 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
a25aed7133871d897b64275537b094f0addcac87a52e4d5c94fac81b24b15e8b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,732 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'L', 'dP', 'meL', 'F'] | 40 | 2733 | -4.96 | -4.96 | Circle | 6 | -2.69e-16 | -2.718698174 | -3.21e-16 | -2.869077896 | -1.99e-16 | -1.135673996 | 4.76e-16 | -0.249287767 | 3.723085803 | 3892.580625 | 95.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.470588235 | 2.078431373 | 0.692307692 | 94.0 | PEPTIDE2733{[Pr_Gly].[meL].L.[dP].[meL].F}$PEPTIDE2733,PEPTIDE2733,1:R1-6:R2$$$ | PEPTIDE2733{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2733,PEPTIDE2733,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2733 | null | null | 1.1099999999999999e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.60362944 | 0.34249608 | 16.60362944 | 0.245461199 | 1.825716781 | 0.245461199 | -7.056094633 | -0.34249608 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_219 | -4.96 | 4.260237753 | -0.158274383 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -4.96 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'L', 'dP', 'meL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2733 | null | 139.44 | 74.5 | 541.9430529 | 0.0 | 88.15621673 | -5.462479732 | -2.784741164 | -45.71323302 | -45.36544024 | -43.36456691 | -69.65880856 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
0bc1c7360c747f0511f1820557c0860265e82cbaa0ef2275075ec0230f5298fc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,733 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'Bn_Gly', 'dP', 'L', 'F'] | 41 | 2734 | -5.89 | -5.89 | Circle | 4 | -2.41e-16 | -2.694904439 | -9.92e-17 | -2.868936614 | -1.47e-17 | -1.134690987 | 2e-15 | -0.249287762 | 2.901489172 | 3956.913332 | 132.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.8771324 | 40.92048762 | 13.07884684 | 8.626000358 | 8.626000358 | 5.168247019 | 5.168247019 | 3.23293357 | 3.23293357 | null | null | null | null | 278.4641313 | 23.42614602 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.826923077 | 1.442307692 | 2.096153846 | 0.55 | 129.0 | PEPTIDE2734{[Pr_Gly].L.[Bn_Gly].[dP].L.F}$PEPTIDE2734,PEPTIDE2734,1:R1-6:R2$$$ | PEPTIDE2734{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2734,PEPTIDE2734,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2734 | null | null | 6.57e+32 | 8.95705727 | 19.19634015 | 11.38176259 | 386.4459523 | null | 16.43827859 | 0.342747692 | 16.43827859 | 0.245461079 | 1.713238932 | 0.245461079 | -6.673236703 | -0.342747692 | 3.0477 | 198.3131 | 716.924 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_220 | -5.89 | 5.236635134 | 1.229279662 | 30.62916925 | 30.56842956 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 71.09853631 | 33.91203081 | null | -5.89 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 103.0654396 | 25.98743874 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'Bn_Gly', 'dP', 'L', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 149.9011916 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2734 | null | 148.23 | 14.91 | 489.7235073 | 0.0 | 89.7282293 | -7.414723833 | -5.226286027 | -37.14075629 | -46.4926601 | -35.07381466 | -56.60349572 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.344620328 | null |
b09dacc4c34ca3d1d6c8ba9b555f618c2e21880548a91711b487ab6b38f841ef | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,734 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Bn_Gly', 'L', 'dP', 'L', 'F'] | 41 | 2735 | -5.64 | -5.64 | Circle | 8 | -2.06e-16 | -2.69379069 | -6.76e-17 | -2.867850315 | -3.45e-17 | -1.134655843 | 1.27e-15 | -0.249287762 | 2.902675896 | 3956.913332 | 125.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.8771324 | 40.92048762 | 13.07884684 | 8.626000358 | 8.626000358 | 5.168247019 | 5.168247019 | 3.23293357 | 3.23293357 | null | null | null | null | 278.4641313 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.826923077 | 1.461538462 | 2.115384615 | 0.55 | 123.0 | PEPTIDE2735{[Pr_Gly].[Bn_Gly].L.[dP].L.F}$PEPTIDE2735,PEPTIDE2735,1:R1-6:R2$$$ | PEPTIDE2735{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2735,PEPTIDE2735,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2735 | null | null | 7.739999999999999e+31 | 8.95705727 | 19.19634015 | 11.38176259 | 386.4459523 | null | 16.47928506 | 0.342747538 | 16.47928506 | 0.2454612 | 1.695360896 | 0.2454612 | -6.659854123 | -0.342747538 | 3.0477 | 198.3131 | 716.924 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_221 | -5.64 | 5.314172989 | 1.343565159 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 71.09853631 | 40.40889049 | null | -5.64 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(Cc2ccccc2)CC(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 103.0654396 | 25.98743874 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Bn_Gly', 'L', 'dP', 'L', 'F'] | [0.5271000000000001, 1.3173, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 149.9011916 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2735 | null | 148.23 | 25.13 | 489.6102279 | 0.0 | 89.70930056 | -7.3957951 | -5.173390027 | -37.12739809 | -46.40367606 | -35.19507191 | -56.52419729 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.344620328 | null |
6899843fc2da6de253a391faedc746e9cf4dbeafde70223f9159fcb4e5bf7c00 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,735 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'L', 'dP', 'Bn_Gly', 'F'] | 41 | 2736 | -5.39 | -5.39 | Circle | 4 | -1.98e-16 | -2.70423563 | -1.07e-16 | -2.868146658 | 5.34e-18 | -1.13535389 | 2.03e-15 | -0.249287767 | 2.898949526 | 3956.913332 | 132.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.8771324 | 40.92048762 | 13.07884684 | 8.626000358 | 8.626000358 | 5.168247019 | 5.168247019 | 3.260884419 | 3.260884419 | null | null | null | null | 278.4641313 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.807692308 | 1.403846154 | 2.038461538 | 0.55 | 130.0 | PEPTIDE2736{[Pr_Gly].L.L.[dP].[Bn_Gly].F}$PEPTIDE2736,PEPTIDE2736,1:R1-6:R2$$$ | PEPTIDE2736{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2736,PEPTIDE2736,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2736 | null | null | 1.68e+33 | 8.95705727 | 19.19634015 | 11.38176259 | 386.4459523 | null | 16.40452346 | 0.342755981 | 16.40452346 | 0.245647131 | 1.688940898 | 0.245647131 | -6.744979947 | -0.342755981 | 3.0477 | 198.3131 | 716.924 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_222 | -5.39 | 5.208385568 | 1.353809552 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 71.09853631 | 40.40889049 | null | -5.39 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 103.0654396 | 25.98743874 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'L', 'dP', 'Bn_Gly', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 149.9011916 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2736 | null | 148.23 | 40.27 | 489.5209763 | 0.0 | 89.76179634 | -7.448290874 | -5.079441915 | -37.24298204 | -46.18770497 | -35.25893192 | -56.56542088 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.344620328 | null |
1b5604c9f98f88a0fd49e9c55c8a1d1e73304c835d35db6133d63774a21dec84 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,736 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'Me_dL', 'dP', 'Me_dL', 'F'] | 48 | 2737 | -5.28 | -5.28 | Circle | 7 | -2.75e-16 | -2.729320753 | -2.32e-16 | -2.864082506 | -1.4e-16 | -1.136011132 | 6.11e-16 | -0.249287767 | 3.814858733 | 3999.420898 | 94.0 | null | null | 94.39230485 | 89.13277132 | 25.13277132 | 49.62435565 | 44.72327403 | 12.77606043 | 8.698213954 | 8.698213954 | 5.333475345 | 5.333475345 | 3.300445183 | 3.300445183 | null | null | null | null | 281.7910997 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 724.4887338 | 0.846153846 | 1.442307692 | 2.038461538 | 0.7 | 93.0 | PEPTIDE2737{[Pr_Gly].[Me_dL].[Me_dL].[dP].[Me_dL].F}$PEPTIDE2737,PEPTIDE2737,1:R1-6:R2$$$ | PEPTIDE2737{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2737,PEPTIDE2737,1:R1-6:R2$$$ | -3.96 | 52 | 660.476 | 2737 | null | null | 4.64e+36 | 8.173784954 | 19.21279437 | 10.78928525 | 401.1221045 | null | 16.82640152 | 0.342180363 | 16.82640152 | 0.245555564 | 1.848112614 | 0.245555564 | -7.281305976 | -0.342180363 | 3.5764 | 201.7217 | 724.988 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 20 | 0 | 2 | 2 | 290 | hexa_223 | -5.28 | 4.026284503 | -0.05085262 | 29.80936201 | 30.08946234 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 110.2028113 | 22.94596236 | null | -5.28 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 116.5368542 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.6631815 | 40.41805975 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'Me_dL', 'dP', 'Me_dL', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 178.1220348 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2737 | null | 130.65 | 48.5 | 562.3670228 | 0.0 | 86.24284909 | -2.6944198 | -2.817871095 | -46.70073247 | -46.24530919 | -44.09927687 | -77.05226244 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.393037016 | null |
a639bc2516aaf6bc2b424ecf9bf3185764d09c9f18f5cff2a617a4aeb21284d8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,739 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 46 | 2740 | -5.35 | -5.35 | Circle | 6 | -1.57e-16 | -2.704808789 | -1.31e-16 | -2.862368178 | 8.22e-17 | -1.134999132 | 1.21e-15 | -0.249287762 | 2.974121417 | 4064.068063 | 112.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.08845727 | 42.19688083 | 13.30245364 | 8.849607156 | 8.849607156 | 5.381595664 | 5.381595664 | 3.361657042 | 3.361657042 | null | null | null | null | 285.0300546 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 730.4417836 | 0.867924528 | 1.528301887 | 2.188679245 | 0.56097561 | 112.0 | PEPTIDE2740{[Pr_Gly].[dL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE2740,PEPTIDE2740,1:R1-6:R2$$$ | PEPTIDE2740{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2740,PEPTIDE2740,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2740 | null | null | 2.01e+34 | 9.029264178 | 19.36908298 | 11.37354672 | 395.7727503 | null | 16.52554462 | 0.342747692 | 16.52554462 | 0.24546108 | 1.742069991 | 0.24546108 | -6.870463171 | -0.342747692 | 3.3899 | 202.9404 | 730.951 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_226 | -5.35 | 5.217628815 | 1.299940447 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 82.18663888 | 33.91203081 | null | -5.35 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 103.0654396 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 154.0134672 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2740 | null | 139.44 | 42.84 | 509.6304302 | 0.0 | 88.27467025 | -5.106472497 | -5.336293696 | -37.99622369 | -47.58378953 | -35.77922394 | -63.35309708 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384650707 | null |
ae22d45f119dffadd7602a6ca58e43ac1fcfaca671e563c22732059d2d6593e5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,740 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'Bn_Gly', 'dP', 'dL', 'F'] | 46 | 2741 | -5.33 | -5.33 | Circle | 1 | -2.33e-16 | -2.707731414 | -1.5e-16 | -2.86565357 | -2.28e-17 | -1.134991159 | 1.56e-15 | -0.249287762 | 2.978756245 | 4064.068063 | 100.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.08845727 | 42.19688083 | 13.30245364 | 8.849607156 | 8.849607156 | 5.381595664 | 5.381595664 | 3.333706193 | 3.333706193 | null | null | null | null | 285.0300546 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 730.4417836 | 0.849056604 | 1.490566038 | 2.150943396 | 0.56097561 | 101.0 | PEPTIDE2741{[Pr_Gly].[Me_dL].[Bn_Gly].[dP].[dL].F}$PEPTIDE2741,PEPTIDE2741,1:R1-6:R2$$$ | PEPTIDE2741{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2741,PEPTIDE2741,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2741 | null | null | 6.53e+33 | 9.029264178 | 19.36908298 | 11.37354672 | 395.7727503 | null | 16.75494526 | 0.342504272 | 16.75494526 | 0.245643008 | 1.75838356 | 0.245643008 | -6.959695036 | -0.342504272 | 3.3899 | 202.9404 | 730.951 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_227 | -5.33 | 5.047372822 | 1.305698635 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 82.18663888 | 33.91203081 | null | -5.33 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 103.0654396 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'Bn_Gly', 'dP', 'dL', 'F'] | [0.5271000000000001, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 154.0134672 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2741 | null | 139.44 | 44.79 | 509.7406802 | 0.0 | 88.14809335 | -4.979895591 | -5.359709119 | -37.99622369 | -47.48265071 | -35.62706912 | -63.69322534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384650707 | null |
bca93a2ca18c9ca8ab0136feb24984ccc09d947622f7fa78b2c56823f37b89eb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,741 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'Me_dL', 'dP', 'meL', 'F'] | 44 | 2742 | -4.87 | -4.87 | Circle | 3 | -2.75e-16 | -2.729320753 | -2.32e-16 | -2.864082506 | -1.4e-16 | -1.136011132 | 6.11e-16 | -0.249287767 | 3.814858733 | 3999.420898 | 92.0 | null | null | 94.39230485 | 89.13277132 | 25.13277132 | 49.62435565 | 44.72327403 | 12.77606043 | 8.698213954 | 8.698213954 | 5.333475345 | 5.333475345 | 3.300445183 | 3.300445183 | null | null | null | null | 281.7910997 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 724.4887338 | 0.846153846 | 1.442307692 | 2.038461538 | 0.7 | 81.0 | PEPTIDE2742{[Pr_Gly].[meL].[Me_dL].[dP].[meL].F}$PEPTIDE2742,PEPTIDE2742,1:R1-6:R2$$$ | PEPTIDE2742{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2742,PEPTIDE2742,1:R1-6:R2$$$ | -3.96 | 52 | 660.476 | 2742 | null | null | 4.64e+36 | 8.173784954 | 19.21279437 | 10.78928525 | 401.1221045 | null | 16.82640152 | 0.342180363 | 16.82640152 | 0.245555564 | 1.848112614 | 0.245555564 | -7.281305976 | -0.342180363 | 3.5764 | 201.7217 | 724.988 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 20 | 0 | 2 | 2 | 290 | hexa_228 | -4.87 | 4.026284503 | -0.05085262 | 29.80936201 | 30.08946234 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 110.2028113 | 22.94596236 | null | -4.87 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 116.5368542 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.6631815 | 40.41805975 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'Me_dL', 'dP', 'meL', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 178.1220348 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2742 | null | 130.65 | 81.61 | 562.3670228 | 0.0 | 86.24284909 | -2.6944198 | -2.817871095 | -46.70073247 | -46.24530919 | -44.09927687 | -77.05226244 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.393037016 | null |
911ace723d0bcf75291c61028a42593b9a0b12503d77dbe99d5f24c2274fedb5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,742 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'meL', 'dP', 'meL', 'F'] | 44 | 2743 | -5.08 | -5.08 | Circle | 4 | -2.75e-16 | -2.729320753 | -2.32e-16 | -2.864082506 | -1.4e-16 | -1.136011132 | 6.11e-16 | -0.249287767 | 3.814858733 | 3999.420898 | 96.0 | null | null | 94.39230485 | 89.13277132 | 25.13277132 | 49.62435565 | 44.72327403 | 12.77606043 | 8.698213954 | 8.698213954 | 5.333475345 | 5.333475345 | 3.300445183 | 3.300445183 | null | null | null | null | 281.7910997 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 724.4887338 | 0.846153846 | 1.442307692 | 2.038461538 | 0.7 | 100.0 | PEPTIDE2743{[Pr_Gly].[Me_dL].[meL].[dP].[meL].F}$PEPTIDE2743,PEPTIDE2743,1:R1-6:R2$$$ | PEPTIDE2743{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2743,PEPTIDE2743,1:R1-6:R2$$$ | -3.96 | 52 | 660.476 | 2743 | null | null | 4.64e+36 | 8.173784954 | 19.21279437 | 10.78928525 | 401.1221045 | null | 16.82640152 | 0.342180363 | 16.82640152 | 0.245555564 | 1.848112614 | 0.245555564 | -7.281305976 | -0.342180363 | 3.5764 | 201.7217 | 724.988 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 1 | 12 | 0 | 20 | 0 | 2 | 2 | 290 | hexa_229 | -5.08 | 4.026284503 | -0.05085262 | 29.80936201 | 30.08946234 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 110.2028113 | 22.94596236 | null | -5.08 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 116.5368542 | 35.44307838 | 0.0 | 29.80936201 | 17.68187306 | 122.6631815 | 40.41805975 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'meL', 'dP', 'meL', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 130.4501491 | 35.14014801 | 17.68187306 | 178.1220348 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2743 | null | 130.65 | 65.07 | 562.3670228 | 0.0 | 86.24284909 | -2.6944198 | -2.817871095 | -46.70073247 | -46.24530919 | -44.09927687 | -77.05226244 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.393037016 | null |
3eeb7f4c0089fa0404f4905f1542b01cb5c662c311648ee8bdfd6fcedd386bd1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,743 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'bHph', 'dP', 'L', 'F'] | 40 | 2744 | -6.11 | -6.11 | Circle | 6 | -1.87e-16 | -2.692746358 | -1.32e-16 | -2.86472017 | -8.29e-17 | -1.134687977 | 1.09e-15 | -0.249287762 | 2.9103083 | 4073.577838 | 129.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.16580754 | 42.14409442 | 13.35524004 | 8.777393561 | 8.777393561 | 5.216187564 | 5.216187564 | 3.263926465 | 3.263926465 | null | null | null | null | 284.6440579 | 24.79690458 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 730.4417836 | 0.830188679 | 1.41509434 | 2.037735849 | 0.56097561 | 129.0 | PEPTIDE2744{[Pr_Gly].[dL].[bHph].[dP].L.F}$PEPTIDE2744,PEPTIDE2744,1:R1-6:R2$$$ | PEPTIDE2744{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2744,PEPTIDE2744,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2744 | null | null | 9.6e+33 | 9.029264178 | 19.91651456 | 12.42782045 | 395.4689205 | null | 16.41922006 | 0.350730367 | 16.41922006 | 0.245461079 | 1.71735779 | 0.245461079 | -6.654384938 | -0.350730367 | 3.1365 | 203.1478 | 730.951 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_230 | -6.11 | 4.802657193 | 1.200550277 | 31.03907287 | 24.07156987 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 61.15236776 | 82.47552822 | 29.79975514 | null | -6.11 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 115.3323221 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'bHph', 'dP', 'L', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 157.644875 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2744 | null | 157.02 | 9.24 | 508.8960905 | 0.0 | 91.71959124 | -9.92606018 | -5.270253413 | -37.3325895 | -53.18209996 | -47.37382831 | -44.78085032 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.294527055 | null |
d59432ac632d552733ac727b9865b1c0abbf07a3b4625de7c8a467d667fd2aa2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,744 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'bHph', 'dP', 'dL', 'F'] | 40 | 2745 | -6.09 | -6.09 | Circle | 8 | -1.87e-16 | -2.692746358 | -1.32e-16 | -2.86472017 | -8.29e-17 | -1.134687977 | 1.09e-15 | -0.249287762 | 2.9103083 | 4073.577838 | 135.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.16580754 | 42.14409442 | 13.35524004 | 8.777393561 | 8.777393561 | 5.216187564 | 5.216187564 | 3.263926465 | 3.263926465 | null | null | null | null | 284.6440579 | 24.79690458 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 730.4417836 | 0.830188679 | 1.41509434 | 2.037735849 | 0.56097561 | 138.0 | PEPTIDE2745{[Pr_Gly].L.[bHph].[dP].[dL].F}$PEPTIDE2745,PEPTIDE2745,1:R1-6:R2$$$ | PEPTIDE2745{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2745,PEPTIDE2745,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2745 | null | null | 9.6e+33 | 9.029264178 | 19.91651456 | 12.42782045 | 395.4689205 | null | 16.41922006 | 0.350730367 | 16.41922006 | 0.245461079 | 1.71735779 | 0.245461079 | -6.654384938 | -0.350730367 | 3.1365 | 203.1478 | 730.951 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_231 | -6.09 | 4.802657193 | 1.200550277 | 31.03907287 | 24.07156987 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 61.15236776 | 82.47552822 | 29.79975514 | null | -6.09 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 115.3323221 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'bHph', 'dP', 'dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 157.644875 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2745 | null | 157.02 | 9.73 | 508.8960905 | 0.0 | 91.71959124 | -9.92606018 | -5.270253413 | -37.3325895 | -53.18209996 | -47.37382831 | -44.78085032 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.294527055 | null |
f15ab6b51b6a95b886e8ff934bec231c7a395fe1c06a4f2659fefcc77f6dee3e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,745 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'L', 'dP', 'Bn_Gly', 'F'] | 45 | 2746 | -5.37 | -5.37 | Circle | 1 | -2.2e-16 | -2.714738394 | -1.6e-16 | -2.860105236 | 3.39e-17 | -1.135661542 | 1.55e-15 | -0.249287767 | 2.970257984 | 4064.068063 | 106.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.08845727 | 42.19688083 | 13.30245364 | 8.849607156 | 8.849607156 | 5.381595664 | 5.381595664 | 3.361657042 | 3.361657042 | null | null | null | null | 285.0300546 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 730.4417836 | 0.867924528 | 1.547169811 | 2.20754717 | 0.56097561 | 103.0 | PEPTIDE2746{[Pr_Gly].[Me_dL].L.[dP].[Bn_Gly].F}$PEPTIDE2746,PEPTIDE2746,1:R1-6:R2$$$ | PEPTIDE2746{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2746,PEPTIDE2746,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2746 | null | null | 2.15e+34 | 9.029264178 | 19.36908298 | 11.37354672 | 395.7727503 | null | 16.48693614 | 0.34249608 | 16.48693614 | 0.245647131 | 1.708894537 | 0.245647131 | -6.982624084 | -0.34249608 | 3.3899 | 202.9404 | 730.951 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_232 | -5.37 | 5.248009743 | 1.420535219 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 82.18663888 | 40.40889049 | null | -5.37 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 103.0654396 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'L', 'dP', 'Bn_Gly', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 154.0134672 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2746 | null | 139.44 | 41.86 | 509.3657391 | 0.0 | 88.23289417 | -5.064696411 | -5.161976678 | -38.1382182 | -47.08073631 | -35.86430375 | -63.53870192 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384650707 | null |
2215e6c690144e15dcc8d17690f9be0ceb0c786fd62f1cd7a63fb051c1d37058 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,746 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | 45 | 2747 | -5.13 | -5.13 | Circle | 7 | -1.87e-16 | -2.718508865 | -1.11e-16 | -2.86011802 | -1.55e-17 | -1.13575604 | 1.86e-15 | -0.249287767 | 2.973917029 | 4064.068063 | 97.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.08845727 | 42.19688083 | 13.30245364 | 8.849607156 | 8.849607156 | 5.381595664 | 5.381595664 | 3.389607892 | 3.389607892 | null | null | null | null | 285.0300546 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 730.4417836 | 0.830188679 | 1.452830189 | 2.094339623 | 0.56097561 | 101.0 | PEPTIDE2747{[Pr_Gly].L.[Me_dL].[dP].[Bn_Gly].F}$PEPTIDE2747,PEPTIDE2747,1:R1-6:R2$$$ | PEPTIDE2747{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2747,PEPTIDE2747,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2747 | null | null | 8.210000000000001e+34 | 9.029264178 | 19.36908298 | 11.37354672 | 395.7727503 | null | 16.67093498 | 0.342747938 | 16.67093498 | 0.245647132 | 1.717771957 | 0.245647132 | -7.03143828 | -0.342747938 | 3.3899 | 202.9404 | 730.951 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_233 | -5.13 | 5.073881773 | 1.461325691 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 82.18663888 | 40.40889049 | null | -5.13 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 103.0654396 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 154.0134672 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2747 | null | 139.44 | 60.57 | 509.6413152 | 0.0 | 88.13866756 | -4.970469805 | -5.157716474 | -38.18334823 | -47.17336656 | -35.93816667 | -63.60691505 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384650707 | null |
1d172a5c6fa09358a8b44bbe3ed88df93719129888d5b11da66b543b6d0e9250 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,747 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'Bn_Gly', 'dP', 'dL', 'F'] | 44 | 2748 | -5.13 | -5.13 | Circle | 2 | -2.33e-16 | -2.707731414 | -1.5e-16 | -2.86565357 | -2.28e-17 | -1.134991159 | 1.56e-15 | -0.249287762 | 2.978756245 | 4064.068063 | 113.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.08845727 | 42.19688083 | 13.30245364 | 8.849607156 | 8.849607156 | 5.381595664 | 5.381595664 | 3.333706193 | 3.333706193 | null | null | null | null | 285.0300546 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 730.4417836 | 0.849056604 | 1.490566038 | 2.150943396 | 0.56097561 | 114.0 | PEPTIDE2748{[Pr_Gly].[meL].[Bn_Gly].[dP].[dL].F}$PEPTIDE2748,PEPTIDE2748,1:R1-6:R2$$$ | PEPTIDE2748{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2748,PEPTIDE2748,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2748 | null | null | 6.53e+33 | 9.029264178 | 19.36908298 | 11.37354672 | 395.7727503 | null | 16.75494526 | 0.342504272 | 16.75494526 | 0.245643008 | 1.75838356 | 0.245643008 | -6.959695036 | -0.342504272 | 3.3899 | 202.9404 | 730.951 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_234 | -5.13 | 5.047372822 | 1.305698635 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 82.18663888 | 33.91203081 | null | -5.13 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 103.0654396 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'Bn_Gly', 'dP', 'dL', 'F'] | [0.5271000000000001, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 154.0134672 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2748 | null | 139.44 | 60.3 | 509.7406802 | 0.0 | 88.14809335 | -4.979895591 | -5.359709119 | -37.99622369 | -47.48265071 | -35.62706912 | -63.69322534 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384650707 | null |
1aa8bdda97978a7a7e6ddaea8a8993c28792dc623fbf0183b53be4fbbc6f8d73 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,748 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'Bn_Gly', 'dP', 'meL', 'F'] | 44 | 2749 | -5.04 | -5.04 | Circle | 1 | -1.57e-16 | -2.704808789 | -1.31e-16 | -2.862368178 | 8.22e-17 | -1.134999132 | 1.21e-15 | -0.249287762 | 2.974121417 | 4064.068063 | 92.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.08845727 | 42.19688083 | 13.30245364 | 8.849607156 | 8.849607156 | 5.381595664 | 5.381595664 | 3.361657042 | 3.361657042 | null | null | null | null | 285.0300546 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 730.4417836 | 0.867924528 | 1.528301887 | 2.188679245 | 0.56097561 | 88.0 | PEPTIDE2749{[Pr_Gly].[dL].[Bn_Gly].[dP].[meL].F}$PEPTIDE2749,PEPTIDE2749,1:R1-6:R2$$$ | PEPTIDE2749{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2749,PEPTIDE2749,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2749 | null | null | 2.01e+34 | 9.029264178 | 19.36908298 | 11.37354672 | 395.7727503 | null | 16.52554462 | 0.342747692 | 16.52554462 | 0.24546108 | 1.742069991 | 0.24546108 | -6.870463171 | -0.342747692 | 3.3899 | 202.9404 | 730.951 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 16 | 0 | 2 | 2 | 288 | hexa_235 | -5.04 | 5.217628815 | 1.299940447 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 82.18663888 | 33.91203081 | null | -5.04 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.3533864 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 103.0654396 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 154.0134672 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2749 | null | 139.44 | 68.45 | 509.6304302 | 0.0 | 88.27467025 | -5.106472497 | -5.336293696 | -37.99622369 | -47.58378953 | -35.77922394 | -63.35309708 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384650707 | null |
5451391badfda2534841860f66cad45313cf1f39532537978e20e0ad41a9d860 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,751 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Bn_Gly', 'Me_dL', 'dP', 'Me_dL', 'F'] | 49 | 2752 | -5.54 | -5.54 | Circle | 7 | -1.93e-16 | -2.711098011 | -1.39e-16 | -2.857228127 | -4.94e-17 | -1.135165349 | 1.47e-15 | -0.249287762 | 3.044956249 | 4171.605398 | 91.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.29978213 | 43.47327403 | 13.52606043 | 9.073213954 | 9.073213954 | 5.594944309 | 5.594944309 | 3.462429665 | 3.462429665 | null | null | null | null | 291.5959779 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 744.4574336 | 0.833333333 | 1.462962963 | 2.092592593 | 0.571428571 | 94.0 | PEPTIDE2752{[Pr_Gly].[Bn_Gly].[Me_dL].[dP].[Me_dL].F}$PEPTIDE2752,PEPTIDE2752,1:R1-6:R2$$$ | PEPTIDE2752{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2752,PEPTIDE2752,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2752 | null | null | 2.9099999999999997e+35 | 9.103721574 | 19.5463136 | 10.9147366 | 405.0995482 | null | 16.69903966 | 0.342180363 | 16.69903966 | 0.245555361 | 1.760459163 | 0.245555361 | -7.01251616 | -0.342180363 | 3.7321 | 207.5677 | 744.978 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 17 | 0 | 2 | 2 | 294 | hexa_238 | -5.54 | 4.996459219 | 1.421026427 | 29.80936201 | 30.56842956 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 93.27474145 | 33.91203081 | null | -5.54 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(Cc2ccccc2)CC(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.05382 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 103.0654396 | 39.93909254 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Bn_Gly', 'Me_dL', 'dP', 'Me_dL', 'F'] | [0.5271000000000001, 1.3173, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 158.1257429 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2752 | null | 130.65 | 30.22 | 529.5308112 | 0.0 | 86.62707099 | -2.604180938 | -5.379933445 | -38.8706171 | -48.42847553 | -36.50585301 | -70.3688222 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.395020674 | null |
3d8c197752c35dc2b6d51753c0dbde70859ed4a0a29af478ec33ecc9dc43bd90 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,752 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | 49 | 2753 | -5.7 | -5.7 | Circle | 4 | -2.13e-16 | -2.727124007 | -1.82e-16 | -2.852646043 | -1.78e-17 | -1.136010053 | 9.74e-16 | -0.249287767 | 3.046330285 | 4171.605398 | 87.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.29978213 | 43.47327403 | 13.52606043 | 9.073213954 | 9.073213954 | 5.594944309 | 5.594944309 | 3.490380515 | 3.490380515 | null | null | null | null | 291.5959779 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 744.4574336 | 0.833333333 | 1.462962963 | 2.074074074 | 0.571428571 | 87.0 | PEPTIDE2753{[Pr_Gly].[Me_dL].[Me_dL].[dP].[Bn_Gly].F}$PEPTIDE2753,PEPTIDE2753,1:R1-6:R2$$$ | PEPTIDE2753{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2753,PEPTIDE2753,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2753 | null | null | 8.1e+35 | 9.103721574 | 19.5463136 | 10.9147366 | 405.0995482 | null | 16.83151054 | 0.342431821 | 16.83151054 | 0.245647132 | 1.737725596 | 0.245647132 | -7.198249084 | -0.342431821 | 3.7321 | 207.5677 | 744.978 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 17 | 0 | 2 | 2 | 294 | hexa_239 | -5.7 | 4.932034927 | 1.562897565 | 29.80936201 | 24.07156987 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 93.27474145 | 40.40889049 | null | -5.7 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 111.05382 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 103.0654396 | 39.93909254 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 158.1257429 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2753 | null | 130.65 | 22.14 | 529.7369284 | 0.0 | 86.40976539 | -2.386875341 | -5.240251237 | -39.07858439 | -48.06639789 | -36.54353849 | -70.83104642 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.395020674 | null |
3362975e7fe534f4452a02327116798a858d9bcf59b5b1ab52915549f415b756 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,753 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'bHph', 'dP', 'Me_dL', 'F'] | 44 | 2754 | -5.33 | -5.33 | Circle | 3 | -1.87e-16 | -2.701968456 | -9.97e-17 | -2.861255664 | -2.84e-17 | -1.134991935 | 1.15e-15 | -0.249287763 | 2.981908247 | 4181.115173 | 121.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.3771324 | 43.42048762 | 13.57884684 | 9.001000358 | 9.001000358 | 5.429536208 | 5.429536208 | 3.392649937 | 3.392649937 | null | null | null | null | 291.2099812 | 27.53842169 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 744.4574336 | 0.87037037 | 1.537037037 | 2.185185185 | 0.571428571 | 115.0 | PEPTIDE2754{[Pr_Gly].[dL].[bHph].[dP].[Me_dL].F}$PEPTIDE2754,PEPTIDE2754,1:R1-6:R2$$$ | PEPTIDE2754{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2754,PEPTIDE2754,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2754 | null | null | 6.62e+35 | 9.103721574 | 20.08357042 | 11.88168607 | 404.7957185 | null | 16.55188788 | 0.350730367 | 16.55188788 | 0.24546108 | 1.746188849 | 0.24546108 | -6.940843271 | -0.350730367 | 3.4787 | 207.7751 | 744.978 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 16 | 0 | 2 | 2 | 294 | hexa_240 | -5.33 | 4.748852381 | 1.260217783 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 61.15236776 | 93.56363079 | 29.79975514 | null | -5.33 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 115.3323221 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'bHph', 'dP', 'Me_dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 161.7571507 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2754 | null | 148.23 | 44.3 | 528.8912877 | 0.0 | 90.27143943 | -7.628830785 | -5.380261082 | -38.17418005 | -54.34518258 | -48.23808505 | -51.3961876 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.339695952 | null |
9aec51de0554ca6ec0564ac8566f090aaa6537ee50bdb7892acd17bb03951fbe | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,754 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 49 | 2755 | -5.34 | -5.34 | Circle | 4 | -1.93e-16 | -2.711223678 | -1.83e-16 | -2.858211679 | 9.14e-17 | -1.135206497 | 1.49e-15 | -0.249287762 | 3.048642171 | 4171.605398 | 105.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.29978213 | 43.47327403 | 13.52606043 | 9.073213954 | 9.073213954 | 5.594944309 | 5.594944309 | 3.462429665 | 3.462429665 | null | null | null | null | 291.5959779 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 744.4574336 | 0.833333333 | 1.462962963 | 2.092592593 | 0.571428571 | 96.0 | PEPTIDE2755{[Pr_Gly].[Me_dL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE2755,PEPTIDE2755,1:R1-6:R2$$$ | PEPTIDE2755{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2755,PEPTIDE2755,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2755 | null | null | 5.5200000000000005e+34 | 9.103721574 | 19.5463136 | 10.9147366 | 405.0995482 | null | 16.84203203 | 0.342180363 | 16.84203203 | 0.245643008 | 1.787214619 | 0.245643008 | -7.015170243 | -0.342180363 | 3.7321 | 207.5677 | 744.978 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 17 | 0 | 2 | 2 | 294 | hexa_241 | -5.34 | 4.935460228 | 1.420850017 | 29.80936201 | 30.56842956 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 93.27474145 | 33.91203081 | null | -5.34 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.05382 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 103.0654396 | 39.93909254 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [0.5271000000000001, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 158.1257429 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2755 | null | 130.65 | 43.96 | 529.7286558 | 0.0 | 86.63151778 | -2.608627726 | -5.469716787 | -38.85169109 | -48.57378013 | -36.3324784 | -70.52387946 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.395020674 | null |
130e35ea99468d3700e2e18449dccb95969c4106a797bcefe642d0102c042ba6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,755 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'Bn_Gly', 'dP', 'meL', 'F'] | 47 | 2756 | -5.59 | -5.59 | Circle | 2 | -1.93e-16 | -2.711223678 | -1.83e-16 | -2.858211679 | 9.14e-17 | -1.135206497 | 1.49e-15 | -0.249287762 | 3.048642171 | 4171.605398 | 86.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.29978213 | 43.47327403 | 13.52606043 | 9.073213954 | 9.073213954 | 5.594944309 | 5.594944309 | 3.462429665 | 3.462429665 | null | null | null | null | 291.5959779 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 744.4574336 | 0.833333333 | 1.462962963 | 2.092592593 | 0.571428571 | 86.0 | PEPTIDE2756{[Pr_Gly].[Me_dL].[Bn_Gly].[dP].[meL].F}$PEPTIDE2756,PEPTIDE2756,1:R1-6:R2$$$ | PEPTIDE2756{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2756,PEPTIDE2756,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2756 | null | null | 5.5200000000000005e+34 | 9.103721574 | 19.5463136 | 10.9147366 | 405.0995482 | null | 16.84203203 | 0.342180363 | 16.84203203 | 0.245643008 | 1.787214619 | 0.245643008 | -7.015170243 | -0.342180363 | 3.7321 | 207.5677 | 744.978 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 17 | 0 | 2 | 2 | 294 | hexa_242 | -5.59 | 4.935460228 | 1.420850017 | 29.80936201 | 30.56842956 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 93.27474145 | 33.91203081 | null | -5.59 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.05382 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 103.0654396 | 39.93909254 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.5271000000000001, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 158.1257429 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2756 | null | 130.65 | 27.4 | 529.7286558 | 0.0 | 86.63151778 | -2.608627726 | -5.469716787 | -38.85169109 | -48.57378013 | -36.3324784 | -70.52387946 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.395020674 | null |
fa446408884c77d7dea47b7925a19ed96387cd8406d160e76e29e7c69a2dcfad | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,756 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | 47 | 2757 | -5.1 | -5.1 | Circle | 1 | -2.13e-16 | -2.727124007 | -1.82e-16 | -2.852646043 | -1.78e-17 | -1.136010053 | 9.74e-16 | -0.249287767 | 3.046330285 | 4171.605398 | 86.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.29978213 | 43.47327403 | 13.52606043 | 9.073213954 | 9.073213954 | 5.594944309 | 5.594944309 | 3.490380515 | 3.490380515 | null | null | null | null | 291.5959779 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 744.4574336 | 0.833333333 | 1.462962963 | 2.074074074 | 0.571428571 | 86.0 | PEPTIDE2757{[Pr_Gly].[meL].[Me_dL].[dP].[Bn_Gly].F}$PEPTIDE2757,PEPTIDE2757,1:R1-6:R2$$$ | PEPTIDE2757{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2757,PEPTIDE2757,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2757 | null | null | 8.1e+35 | 9.103721574 | 19.5463136 | 10.9147366 | 405.0995482 | null | 16.83151054 | 0.342431821 | 16.83151054 | 0.245647132 | 1.737725596 | 0.245647132 | -7.198249084 | -0.342431821 | 3.7321 | 207.5677 | 744.978 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 17 | 0 | 2 | 2 | 294 | hexa_243 | -5.1 | 4.932034927 | 1.562897565 | 29.80936201 | 24.07156987 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 93.27474145 | 40.40889049 | null | -5.1 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 111.05382 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 103.0654396 | 39.93909254 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 158.1257429 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2757 | null | 130.65 | 63.46 | 529.7369284 | 0.0 | 86.40976539 | -2.386875341 | -5.240251237 | -39.07858439 | -48.06639789 | -36.54353849 | -70.83104642 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.395020674 | null |
17218302cc2920e21905625ee84acc071979045a765c836859bab07a29568c27 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,757 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'bHph', 'dP', 'dL', 'F'] | 42 | 2758 | -5.35 | -5.35 | Circle | 4 | -2.12e-16 | -2.707832953 | -1.42e-16 | -2.860686196 | 9.81e-18 | -1.134993662 | 1.25e-15 | -0.249287763 | 2.984328909 | 4181.115173 | 124.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.3771324 | 43.42048762 | 13.57884684 | 9.001000358 | 9.001000358 | 5.429536208 | 5.429536208 | 3.364699088 | 3.364699088 | null | null | null | null | 291.2099812 | 27.53842169 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 744.4574336 | 0.851851852 | 1.5 | 2.148148148 | 0.571428571 | 117.0 | PEPTIDE2758{[Pr_Gly].[meL].[bHph].[dP].[dL].F}$PEPTIDE2758,PEPTIDE2758,1:R1-6:R2$$$ | PEPTIDE2758{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2758,PEPTIDE2758,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2758 | null | null | 6.01e+35 | 9.103721574 | 20.08357042 | 11.88168607 | 404.7957185 | null | 16.58950067 | 0.350723941 | 16.58950067 | 0.245461198 | 1.755810499 | 0.245461198 | -6.926691288 | -0.350723941 | 3.4787 | 207.7751 | 744.978 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 16 | 0 | 2 | 2 | 294 | hexa_244 | -5.35 | 4.685970728 | 1.284149049 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 61.15236776 | 93.56363079 | 29.79975514 | null | -5.35 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 115.3323221 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'bHph', 'dP', 'dL', 'F'] | [0.5271000000000001, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 161.7571507 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2758 | null | 148.23 | 42.71 | 528.889377 | 0.0 | 90.20075067 | -7.581198965 | -5.388820157 | -38.16650863 | -54.2406585 | -48.10890016 | -51.60404124 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.339695952 | null |
b83c39e43f4510ea490e225a93d117acf1acaecf6e0a7f6d7ff79f976c64dbea | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,758 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'meL', 'dP', 'Bn_Gly', 'F'] | 47 | 2759 | -5.15 | -5.15 | Circle | 5 | -2.13e-16 | -2.727124007 | -1.82e-16 | -2.852646043 | -1.78e-17 | -1.136010053 | 9.74e-16 | -0.249287767 | 3.046330285 | 4171.605398 | 107.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.29978213 | 43.47327403 | 13.52606043 | 9.073213954 | 9.073213954 | 5.594944309 | 5.594944309 | 3.490380515 | 3.490380515 | null | null | null | null | 291.5959779 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 744.4574336 | 0.833333333 | 1.462962963 | 2.074074074 | 0.571428571 | 103.0 | PEPTIDE2759{[Pr_Gly].[Me_dL].[meL].[dP].[Bn_Gly].F}$PEPTIDE2759,PEPTIDE2759,1:R1-6:R2$$$ | PEPTIDE2759{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2759,PEPTIDE2759,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2759 | null | null | 8.1e+35 | 9.103721574 | 19.5463136 | 10.9147366 | 405.0995482 | null | 16.83151054 | 0.342431821 | 16.83151054 | 0.245647132 | 1.737725596 | 0.245647132 | -7.198249084 | -0.342431821 | 3.7321 | 207.5677 | 744.978 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 17 | 0 | 2 | 2 | 294 | hexa_245 | -5.15 | 4.932034927 | 1.562897565 | 29.80936201 | 24.07156987 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 93.27474145 | 40.40889049 | null | -5.15 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 111.05382 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 103.0654396 | 39.93909254 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'meL', 'dP', 'Bn_Gly', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 158.1257429 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2759 | null | 130.65 | 58.61 | 529.7369284 | 0.0 | 86.40976539 | -2.386875341 | -5.240251237 | -39.07858439 | -48.06639789 | -36.54353849 | -70.83104642 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.395020674 | null |
9be1983b181bd129b74d36ce4c610eda961faab2ea545e11ab8901ba7c5de94c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,759 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'meL', 'dP', 'Bn_Gly', 'F'] | 45 | 2760 | -5.19 | -5.19 | Circle | 7 | -2.13e-16 | -2.727124007 | -1.82e-16 | -2.852646043 | -1.78e-17 | -1.136010053 | 9.74e-16 | -0.249287767 | 3.046330285 | 4171.605398 | 94.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.29978213 | 43.47327403 | 13.52606043 | 9.073213954 | 9.073213954 | 5.594944309 | 5.594944309 | 3.490380515 | 3.490380515 | null | null | null | null | 291.5959779 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 744.4574336 | 0.833333333 | 1.462962963 | 2.074074074 | 0.571428571 | 91.0 | PEPTIDE2760{[Pr_Gly].[meL].[meL].[dP].[Bn_Gly].F}$PEPTIDE2760,PEPTIDE2760,1:R1-6:R2$$$ | PEPTIDE2760{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2760,PEPTIDE2760,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2760 | null | null | 8.1e+35 | 9.103721574 | 19.5463136 | 10.9147366 | 405.0995482 | null | 16.83151054 | 0.342431821 | 16.83151054 | 0.245647132 | 1.737725596 | 0.245647132 | -7.198249084 | -0.342431821 | 3.7321 | 207.5677 | 744.978 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 17 | 0 | 2 | 2 | 294 | hexa_246 | -5.19 | 4.932034927 | 1.562897565 | 29.80936201 | 24.07156987 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 93.27474145 | 40.40889049 | null | -5.19 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 111.05382 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 103.0654396 | 39.93909254 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'meL', 'dP', 'Bn_Gly', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 158.1257429 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2760 | null | 130.65 | 55.24 | 529.7369284 | 0.0 | 86.40976539 | -2.386875341 | -5.240251237 | -39.07858439 | -48.06639789 | -36.54353849 | -70.83104642 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.395020674 | null |
f7b11fa221989653dc6672ae7ed4a4f3fc00b4d4d149077e0ad224c8741ad2bf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,760 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'Bn_Gly', 'dP', 'meL', 'F'] | 45 | 2761 | -5.15 | -5.15 | Circle | 8 | -1.93e-16 | -2.711223678 | -1.83e-16 | -2.858211679 | 9.14e-17 | -1.135206497 | 1.49e-15 | -0.249287762 | 3.048642171 | 4171.605398 | 91.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.29978213 | 43.47327403 | 13.52606043 | 9.073213954 | 9.073213954 | 5.594944309 | 5.594944309 | 3.462429665 | 3.462429665 | null | null | null | null | 291.5959779 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 744.4574336 | 0.833333333 | 1.462962963 | 2.092592593 | 0.571428571 | 90.0 | PEPTIDE2761{[Pr_Gly].[meL].[Bn_Gly].[dP].[meL].F}$PEPTIDE2761,PEPTIDE2761,1:R1-6:R2$$$ | PEPTIDE2761{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2761,PEPTIDE2761,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 2761 | null | null | 5.5200000000000005e+34 | 9.103721574 | 19.5463136 | 10.9147366 | 405.0995482 | null | 16.84203203 | 0.342180363 | 16.84203203 | 0.245643008 | 1.787214619 | 0.245643008 | -7.015170243 | -0.342180363 | 3.7321 | 207.5677 | 744.978 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 1 | 12 | 0 | 17 | 0 | 2 | 2 | 294 | hexa_247 | -5.15 | 4.935460228 | 1.420850017 | 29.80936201 | 30.56842956 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 93.27474145 | 33.91203081 | null | -5.15 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.05382 | 35.44307838 | 0.0 | 29.80936201 | 11.78791537 | 103.0654396 | 39.93909254 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.5271000000000001, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 123.9532894 | 41.63700769 | 11.78791537 | 158.1257429 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2761 | null | 130.65 | 59.17 | 529.7286558 | 0.0 | 86.63151778 | -2.608627726 | -5.469716787 | -38.85169109 | -48.57378013 | -36.3324784 | -70.52387946 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.395020674 | null |
7d3f6f95b2a5a67f9ed43754c23acc821f89c0552806a6f76003e0d2672b093b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,761 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 46 | 2762 | -5.18 | -5.18 | Circle | 3 | -1.59e-16 | -2.689787681 | -5.85e-17 | -2.850169963 | 3.32e-16 | -1.133156487 | 10.12416625 | -0.24928195 | 2.474492517 | 4236.125637 | 99.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.76388375 | 40.94688083 | 14.05245364 | 9.224607156 | 9.224607156 | 5.643064628 | 5.643064628 | 3.551592374 | 3.551592374 | null | null | null | null | 294.8349328 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.97654947 | 750.4104834 | 0.763636364 | 1.290909091 | 1.872727273 | 0.441860465 | 98.0 | PEPTIDE2762{[Pr_Gly].L.[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE2762,PEPTIDE2762,1:R1-6:R2$$$ | PEPTIDE2762{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2762,PEPTIDE2762,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 2762 | null | null | 1.5199999999999998e+33 | 10.06698909 | 19.70174509 | 11.48867726 | 399.750194 | null | 16.53047438 | 0.342747692 | 16.53047438 | 0.24564693 | 1.647578365 | 0.24564693 | -6.65524136 | -0.342747692 | 3.5456 | 208.7864 | 750.941 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 13 | 0 | 2 | 2 | 292 | hexa_248 | -5.18 | 6.047142371 | 3.337935517 | 30.21926563 | 24.55053709 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 111.191957 | 48.07601177 | 65.25856899 | 51.37495894 | null | -5.18 | null | null | null | null | null | null | null | null | null | null | 5 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 102.8703522 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 83.46769763 | 32.48429842 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 105.5806931 | 48.13386737 | 5.893957685 | 134.0171754 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2762 | null | 139.44 | 56.22 | 476.9926311 | 0.0 | 88.35579448 | -4.713135964 | -7.546300156 | -30.61039008 | -48.9368053 | -28.5046856 | -57.28710852 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.325358343 | null |
51c1e4e795d6213cec2737c74e4c6123daea1e1a697dd0739e6f2020ed038d73 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,762 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'bHph', 'dP', 'Me_dL', 'F'] | 45 | 2763 | -5.38 | -5.38 | Circle | 2 | -1.95e-16 | -2.708089196 | -1.86e-16 | -2.854561512 | -4.54e-17 | -1.135203072 | 1.18e-15 | -0.249287763 | 3.053465118 | 4289.02714 | 96.0 | null | null | 94.35640646 | 88.63277132 | 26.63277132 | 50.58845727 | 44.69688083 | 13.80245364 | 9.224607156 | 9.224607156 | 5.642884853 | 5.642884853 | 3.49342256 | 3.49342256 | null | null | null | null | 297.7759044 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 758.4730837 | 0.836363636 | 1.436363636 | 2.036363636 | 0.581395349 | 95.0 | PEPTIDE2763{[Pr_Gly].[meL].[bHph].[dP].[Me_dL].F}$PEPTIDE2763,PEPTIDE2763,1:R1-6:R2$$$ | PEPTIDE2763{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2763,PEPTIDE2763,1:R1-6:R2$$$ | -4.74 | 55 | 696.509 | 2763 | null | null | 1.4999999999999999e+37 | 9.180240711 | 20.25539024 | 11.87381088 | 414.1225165 | null | 16.7221685 | 0.350723941 | 16.7221685 | 0.245461199 | 1.784641558 | 0.245461199 | -6.996318478 | -0.350723941 | 3.8209 | 212.4024 | 759.005 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 17 | 0 | 2 | 2 | 300 | hexa_249 | -5.38 | 4.582809469 | 1.394182421 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 61.15236776 | 104.6517334 | 29.79975514 | null | -5.38 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 115.3323221 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'bHph', 'dP', 'Me_dL', 'F'] | [0.5271000000000001, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 11.78791537 | 165.8694263 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2763 | null | 139.44 | 40.85 | 548.965627 | 0.0 | 88.68958233 | -5.220953041 | -5.498827825 | -39.00809918 | -55.40374111 | -48.9731569 | -58.30043127 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.378157413 | null |
6f2b8c10d6a1d42fc5f598e78d90cb209b40126dfb2ab5b44e971441e16bd3f9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,763 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 50 | 2764 | -5.76 | -5.76 | Circle | 6 | -1.94e-16 | -2.705989824 | -2.76e-17 | -2.843192708 | 2.36e-16 | -1.133930334 | 1.07e-14 | -0.249281957 | 2.536032636 | 4344.351414 | 97.0 | null | null | 89.32050808 | 83.13277132 | 27.13277132 | 48.97520861 | 42.22327403 | 14.27606043 | 9.448213954 | 9.448213954 | 5.856413272 | 5.856413272 | 3.652364997 | 3.652364997 | null | null | null | null | 301.4008561 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 764.4261335 | 0.803571429 | 1.392857143 | 1.982142857 | 0.454545455 | 93.0 | PEPTIDE2764{[Pr_Gly].[Me_dL].[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE2764,PEPTIDE2764,1:R1-6:R2$$$ | PEPTIDE2764{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2764,PEPTIDE2764,1:R1-6:R2$$$ | -5.52 | 56 | 708.52 | 2764 | null | null | 1.73e+34 | 10.12538154 | 19.88195812 | 11.04364604 | 409.076992 | null | 16.84714105 | 0.342431821 | 16.84714105 | 0.24564693 | 1.667532004 | 0.24564693 | -6.941699693 | -0.342431821 | 3.8878 | 213.4137 | 764.968 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 1 | 12 | 0 | 14 | 0 | 2 | 2 | 298 | hexa_250 | -5.76 | 5.672527627 | 3.004297881 | 29.80936201 | 24.55053709 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 111.191957 | 48.07601177 | 76.34667156 | 51.37495894 | null | -5.76 | null | null | null | null | null | null | null | null | null | null | 5 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 105.5707858 | 35.44307838 | 0.0 | 29.80936201 | 5.893957685 | 83.46769763 | 39.46012532 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [0.5271000000000001, 1.1616, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 117.4564298 | 48.13386737 | 5.893957685 | 138.129451 | 90.63628061 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2764 | null | 130.65 | 19.57 | 496.9843681 | 0.0 | 86.79843408 | -2.301083267 | -7.708554307 | -31.4253311 | -49.98668959 | -29.01080679 | -64.35033716 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333840887 | null |
cffcf4c1546a9e1609318e69c75a727c8ac69ef16a481f81144146bcffef338e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,764 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'bHph', 'dP', 'Bn_Gly', 'F'] | 45 | 2765 | -5.19 | -5.19 | Circle | 7 | -1.51e-16 | -2.69231539 | -5.83e-17 | -2.857523733 | 3.13e-16 | -1.133213748 | 3.67e-15 | -0.24928195 | 2.474842716 | 4353.861189 | 124.0 | null | null | 89.32050808 | 83.13277132 | 27.13277132 | 49.05255888 | 42.17048762 | 14.32884684 | 9.376000358 | 9.376000358 | 5.691005172 | 5.691005172 | 3.582585269 | 3.582585269 | null | null | null | null | 301.0148594 | 28.90918025 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.97654947 | 764.4261335 | 0.803571429 | 1.392857143 | 2.017857143 | 0.454545455 | 131.0 | PEPTIDE2765{[Pr_Gly].[dL].[bHph].[dP].[Bn_Gly].F}$PEPTIDE2765,PEPTIDE2765,1:R1-6:R2$$$ | PEPTIDE2765{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2765,PEPTIDE2765,1:R1-6:R2$$$ | -5.52 | 56 | 708.52 | 2765 | null | null | 1.61e+34 | 10.12538154 | 20.41226182 | 11.98834441 | 408.7731623 | null | 16.42443747 | 0.350730367 | 16.42443747 | 0.245645698 | 1.666221203 | 0.245645698 | -6.603422802 | -0.350730367 | 3.6344 | 213.6211 | 764.968 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 13 | 0 | 2 | 2 | 298 | hexa_251 | -5.19 | 5.470621484 | 2.825416324 | 30.62916925 | 18.05367741 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 111.191957 | 54.44893667 | 76.6355609 | 47.26268327 | null | -5.19 | null | null | null | null | null | null | null | null | null | null | 5 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 95.73458022 | 25.98743874 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'bHph', 'dP', 'Bn_Gly', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 5.893957685 | 141.7608588 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2765 | null | 148.23 | 55.61 | 496.0843505 | 0.0 | 90.26165935 | -7.159711036 | -7.618234449 | -30.74374571 | -55.62377032 | -40.68575633 | -45.51479203 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.28752874 | null |
e5f8ba96eca4272b2ab2fc6d483669cb09787f910db72b0d633d8ee0532c15b4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,765 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'bHph', 'dP', 'meL', 'F'] | 43 | 2766 | -5.28 | -5.28 | Circle | 5 | -1.95e-16 | -2.708089196 | -1.86e-16 | -2.854561512 | -4.54e-17 | -1.135203072 | 1.18e-15 | -0.249287763 | 3.053465118 | 4289.02714 | 105.0 | null | null | 94.35640646 | 88.63277132 | 26.63277132 | 50.58845727 | 44.69688083 | 13.80245364 | 9.224607156 | 9.224607156 | 5.642884853 | 5.642884853 | 3.49342256 | 3.49342256 | null | null | null | null | 297.7759044 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 758.4730837 | 0.836363636 | 1.436363636 | 2.036363636 | 0.581395349 | 103.0 | PEPTIDE2766{[Pr_Gly].[meL].[bHph].[dP].[meL].F}$PEPTIDE2766,PEPTIDE2766,1:R1-6:R2$$$ | PEPTIDE2766{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2766,PEPTIDE2766,1:R1-6:R2$$$ | -4.74 | 55 | 696.509 | 2766 | null | null | 1.4999999999999999e+37 | 9.180240711 | 20.25539024 | 11.87381088 | 414.1225165 | null | 16.7221685 | 0.350723941 | 16.7221685 | 0.245461199 | 1.784641558 | 0.245461199 | -6.996318478 | -0.350723941 | 3.8209 | 212.4024 | 759.005 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 17 | 0 | 2 | 2 | 300 | hexa_252 | -5.28 | 4.582809469 | 1.394182421 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 61.15236776 | 104.6517334 | 29.79975514 | null | -5.28 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 115.3323221 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'bHph', 'dP', 'meL', 'F'] | [0.5271000000000001, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 11.78791537 | 165.8694263 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2766 | null | 139.44 | 48.68 | 548.965627 | 0.0 | 88.68958233 | -5.220953041 | -5.498827825 | -39.00809918 | -55.40374111 | -48.9731569 | -58.30043127 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.378157413 | null |
c5ba8fe015b4e6fb09231a81fa069f3924a9d45ada44e2316977e798824043df | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,766 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 48 | 2767 | -5.7 | -5.7 | Circle | 9 | -1.94e-16 | -2.705989824 | -2.76e-17 | -2.843192708 | 2.36e-16 | -1.133930334 | 1.07e-14 | -0.249281957 | 2.536032636 | 4344.351414 | 86.0 | null | null | 89.32050808 | 83.13277132 | 27.13277132 | 48.97520861 | 42.22327403 | 14.27606043 | 9.448213954 | 9.448213954 | 5.856413272 | 5.856413272 | 3.652364997 | 3.652364997 | null | null | null | null | 301.4008561 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 764.4261335 | 0.803571429 | 1.392857143 | 1.982142857 | 0.454545455 | 84.0 | PEPTIDE2767{[Pr_Gly].[meL].[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE2767,PEPTIDE2767,1:R1-6:R2$$$ | PEPTIDE2767{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2767,PEPTIDE2767,1:R1-6:R2$$$ | -5.52 | 56 | 708.52 | 2767 | null | null | 1.73e+34 | 10.12538154 | 19.88195812 | 11.04364604 | 409.076992 | null | 16.84714105 | 0.342431821 | 16.84714105 | 0.24564693 | 1.667532004 | 0.24564693 | -6.941699693 | -0.342431821 | 3.8878 | 213.4137 | 764.968 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 1 | 12 | 0 | 14 | 0 | 2 | 2 | 298 | hexa_253 | -5.7 | 5.672527627 | 3.004297881 | 29.80936201 | 24.55053709 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 111.191957 | 48.07601177 | 76.34667156 | 51.37495894 | null | -5.7 | null | null | null | null | null | null | null | null | null | null | 5 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 105.5707858 | 35.44307838 | 0.0 | 29.80936201 | 5.893957685 | 83.46769763 | 39.46012532 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [0.5271000000000001, 1.1616, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 117.4564298 | 48.13386737 | 5.893957685 | 138.129451 | 90.63628061 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2767 | null | 130.65 | 22.18 | 496.9843681 | 0.0 | 86.79843408 | -2.301083267 | -7.708554307 | -31.4253311 | -49.98668959 | -29.01080679 | -64.35033716 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333840887 | null |
73b199d5184150790bcfdfa944f0c6dc750250e5a801cee6e5c6ab92d79c30d1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,767 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Bn_Gly', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 51 | 2768 | -5.92 | -5.92 | Circle | 6 | -9.65e-17 | -2.649771561 | 5.75e-17 | -2.833426811 | 9.13e-16 | -1.096725758 | 10.44013642 | -0.247949387 | 2.160469114 | 4517.601938 | 97.0 | null | null | 86.78460969 | 80.13277132 | 28.13277132 | 48.65063509 | 40.97327403 | 15.02606043 | 9.823213954 | 9.823213954 | 6.117882236 | 6.117882236 | 3.814349479 | 3.814349479 | null | null | null | null | 311.2057343 | 28.8270132 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 42.49351524 | 784.3948334 | 0.637931034 | 1.103448276 | 1.620689655 | 0.347826087 | 95.0 | PEPTIDE2768{[Pr_Gly].[Bn_Gly].[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE2768,PEPTIDE2768,1:R1-6:R2$$$ | PEPTIDE2768{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2768,PEPTIDE2768,1:R1-6:R2$$$ | -6.3 | 58 | 732.542 | 2768 | null | null | 2.44e+34 | 11.24727655 | 20.21954005 | 11.17566626 | 413.0544357 | null | 16.53428783 | 0.342431821 | 16.53428783 | 0.24564693 | 1.620564135 | 0.24564693 | -6.329682201 | -0.342431821 | 4.0435 | 219.2597 | 784.958 | Circle | 6 | 6 | null | 1 | 12 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 6 | 1 | 12 | 0 | 11 | 0 | 2 | 2 | 302 | hexa_254 | -5.92 | 6.748786664 | 5.042412551 | 29.80936201 | 25.02950431 | 1.411842078 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 127.7002663 | 41.37258067 | 59.41860167 | 62.34102739 | null | -5.92 | null | null | null | null | null | null | null | null | null | null | 6 | CCCN1CC(=O)N(Cc2ccccc2)CC(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 100.0877515 | 35.44307838 | 0.0 | 29.80936201 | 0.0 | 63.86995571 | 38.98115811 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Bn_Gly', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [0.5271000000000001, 1.3173, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 110.9595701 | 54.63072706 | 0.0 | 118.1331592 | 120.8483742 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 2768 | null | 130.65 | 14.12 | 463.766084 | 0.0 | 87.18265598 | -2.210844405 | -9.797668839 | -24.05820786 | -51.19235316 | -21.99172168 | -57.69794406 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.25865212 | null |
613dadb38573f1f55d9666fda5a6146d5ec0c0fa21651d6cba92913f1ad3b4a7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,768 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'dL', 'P', 'dL', 'F'] | 38 | 2769 | -10.0 | -10 | Circle | 4 | -2.68e-16 | -2.706573676 | -2.66e-16 | -2.879854737 | -1.08e-16 | -1.135354314 | 2.93e-16 | -0.249287767 | 3.538138617 | 3680.11172 | 134.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.99038106 | 40.89409442 | 12.10524004 | 8.027393561 | 8.027393561 | 4.693429411 | 4.693429411 | 2.942225615 | 2.942225615 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 262.0933299 | 15.16051116 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.50781918 | 682.4417836 | 0.836734694 | 1.408163265 | 2.020408163 | 0.675675676 | 132.0 | PEPTIDE2769{[Pr_Gly].[dL].[dL].P.[dL].F}$PEPTIDE2769,PEPTIDE2769,1:R1-6:R2$$$ | PEPTIDE2769{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2769,PEPTIDE2769,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2769 | null | null | 6.449999999999999e+31 | 7.917418039 | 18.70586115 | 11.85151472 | 373.1417106 | null | 16.300681 | 0.342755981 | 16.300681 | 0.245461079 | 1.754134141 | 0.245461079 | -6.770171835 | -0.342755981 | 2.5498 | 187.8398 | 682.907 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_255 | -10.0 | 4.392002136 | -0.383692102 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 76.93850363 | 22.94596236 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.6631815 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'dL', 'P', 'dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 165.7852078 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2769 | null | 157.02 | 0.0 | 502.0169294 | 0.0 | 91.27009291 | -10.2857405 | -2.66617442 | -43.85579938 | -43.51391887 | -41.9263574 | -55.78903173 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.297331011 | null |
57816d7ce34513da0c817de12a90d9c99b749b3ed56f935c21e8a9cf0dfbdf33 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,769 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'dL', 'P', 'L', 'F'] | 37 | 2770 | -5.08 | -5.08 | Circle | 5 | -2.68e-16 | -2.706573676 | -2.66e-16 | -2.879854737 | -1.08e-16 | -1.135354314 | 2.93e-16 | -0.249287767 | 3.538138617 | 3680.11172 | 118.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.99038106 | 40.89409442 | 12.10524004 | 8.027393561 | 8.027393561 | 4.693429411 | 4.693429411 | 2.942225615 | 2.942225615 | null | null | null | null | 262.0933299 | 15.16051116 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.50781918 | 682.4417836 | 0.836734694 | 1.408163265 | 2.020408163 | 0.675675676 | 115.0 | PEPTIDE2770{[Pr_Gly].[dL].[dL].P.L.F}$PEPTIDE2770,PEPTIDE2770,1:R1-6:R2$$$ | PEPTIDE2770{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2770,PEPTIDE2770,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2770 | null | null | 6.449999999999999e+31 | 7.917418039 | 18.70586115 | 11.85151472 | 373.1417106 | null | 16.300681 | 0.342755981 | 16.300681 | 0.245461079 | 1.754134141 | 0.245461079 | -6.770171835 | -0.342755981 | 2.5498 | 187.8398 | 682.907 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_256 | -5.08 | 4.392002136 | -0.383692102 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 76.93850363 | 22.94596236 | null | -5.08 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.6631815 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'dL', 'P', 'L', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 165.7852078 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2770 | null | 157.02 | 64.55 | 502.0169294 | 0.0 | 91.27009291 | -10.2857405 | -2.66617442 | -43.85579938 | -43.51391887 | -41.9263574 | -55.78903173 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.297331011 | null |
636b958144d3746ab1bc0824322d5f7e9bf00c67d1dd3d8cf37c0890066ede50 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,770 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'dL', 'P', 'dL', 'F'] | 37 | 2771 | -5.73 | -5.73 | Circle | 6 | -2.68e-16 | -2.706573676 | -2.66e-16 | -2.879854737 | -1.08e-16 | -1.135354314 | 2.93e-16 | -0.249287767 | 3.538138617 | 3680.11172 | 116.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.99038106 | 40.89409442 | 12.10524004 | 8.027393561 | 8.027393561 | 4.693429411 | 4.693429411 | 2.942225615 | 2.942225615 | null | null | null | null | 262.0933299 | 15.16051116 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.50781918 | 682.4417836 | 0.836734694 | 1.408163265 | 2.020408163 | 0.675675676 | 113.0 | PEPTIDE2771{[Pr_Gly].L.[dL].P.[dL].F}$PEPTIDE2771,PEPTIDE2771,1:R1-6:R2$$$ | PEPTIDE2771{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2771,PEPTIDE2771,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2771 | null | null | 6.449999999999999e+31 | 7.917418039 | 18.70586115 | 11.85151472 | 373.1417106 | null | 16.300681 | 0.342755981 | 16.300681 | 0.245461079 | 1.754134141 | 0.245461079 | -6.770171835 | -0.342755981 | 2.5498 | 187.8398 | 682.907 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_257 | -5.73 | 4.392002136 | -0.383692102 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 76.93850363 | 22.94596236 | null | -5.73 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.6631815 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'dL', 'P', 'dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 165.7852078 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2771 | null | 157.02 | 20.89 | 502.0169294 | 0.0 | 91.27009291 | -10.2857405 | -2.66617442 | -43.85579938 | -43.51391887 | -41.9263574 | -55.78903173 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.297331011 | null |
b0a5c634694eb6feb813494c525e22b872c8877ccbe974b9f708ca458d7478f9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,771 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'L', 'P', 'dL', 'F'] | 37 | 2772 | -5.26 | -5.26 | Circle | 3 | -2.68e-16 | -2.706573676 | -2.66e-16 | -2.879854737 | -1.08e-16 | -1.135354314 | 2.93e-16 | -0.249287767 | 3.538138617 | 3680.11172 | 132.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.99038106 | 40.89409442 | 12.10524004 | 8.027393561 | 8.027393561 | 4.693429411 | 4.693429411 | 2.942225615 | 2.942225615 | null | null | null | null | 262.0933299 | 15.16051116 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.50781918 | 682.4417836 | 0.836734694 | 1.408163265 | 2.020408163 | 0.675675676 | 126.0 | PEPTIDE2772{[Pr_Gly].[dL].L.P.[dL].F}$PEPTIDE2772,PEPTIDE2772,1:R1-6:R2$$$ | PEPTIDE2772{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2772,PEPTIDE2772,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2772 | null | null | 6.449999999999999e+31 | 7.917418039 | 18.70586115 | 11.85151472 | 373.1417106 | null | 16.300681 | 0.342755981 | 16.300681 | 0.245461079 | 1.754134141 | 0.245461079 | -6.770171835 | -0.342755981 | 2.5498 | 187.8398 | 682.907 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_258 | -5.26 | 4.392002136 | -0.383692102 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 76.93850363 | 22.94596236 | null | -5.26 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.6631815 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'L', 'P', 'dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 165.7852078 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2772 | null | 157.02 | 50.21 | 502.0169294 | 0.0 | 91.27009291 | -10.2857405 | -2.66617442 | -43.85579938 | -43.51391887 | -41.9263574 | -55.78903173 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.297331011 | null |
5f00b0be34eb0234f1ee18b665b9804db8b32a61ba1e2414278ee642188f8f42 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,772 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'L', 'P', 'dL', 'F'] | 36 | 2773 | -6.08 | -6.08 | Circle | 4 | -2.68e-16 | -2.706573676 | -2.66e-16 | -2.879854737 | -1.08e-16 | -1.135354314 | 2.93e-16 | -0.249287767 | 3.538138617 | 3680.11172 | 113.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.99038106 | 40.89409442 | 12.10524004 | 8.027393561 | 8.027393561 | 4.693429411 | 4.693429411 | 2.942225615 | 2.942225615 | null | null | null | null | 262.0933299 | 15.16051116 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.50781918 | 682.4417836 | 0.836734694 | 1.408163265 | 2.020408163 | 0.675675676 | 112.0 | PEPTIDE2773{[Pr_Gly].L.L.P.[dL].F}$PEPTIDE2773,PEPTIDE2773,1:R1-6:R2$$$ | PEPTIDE2773{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2773,PEPTIDE2773,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2773 | null | null | 6.449999999999999e+31 | 7.917418039 | 18.70586115 | 11.85151472 | 373.1417106 | null | 16.300681 | 0.342755981 | 16.300681 | 0.245461079 | 1.754134141 | 0.245461079 | -6.770171835 | -0.342755981 | 2.5498 | 187.8398 | 682.907 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_259 | -6.08 | 4.392002136 | -0.383692102 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 76.93850363 | 22.94596236 | null | -6.08 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.6631815 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'L', 'P', 'dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 165.7852078 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2773 | null | 157.02 | 10.02 | 502.0169294 | 0.0 | 91.27009291 | -10.2857405 | -2.66617442 | -43.85579938 | -43.51391887 | -41.9263574 | -55.78903173 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.297331011 | null |
774cf0fe0737ff4ff397f785607cf8bfc946412fdeec864c101eb8ab09fa2923 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,773 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'L', 'P', 'L', 'F'] | 36 | 2774 | -4.94 | -4.94 | Circle | 8 | -2.68e-16 | -2.706573676 | -2.66e-16 | -2.879854737 | -1.08e-16 | -1.135354314 | 2.93e-16 | -0.249287767 | 3.538138617 | 3680.11172 | 128.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.99038106 | 40.89409442 | 12.10524004 | 8.027393561 | 8.027393561 | 4.693429411 | 4.693429411 | 2.942225615 | 2.942225615 | null | null | null | null | 262.0933299 | 15.16051116 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.50781918 | 682.4417836 | 0.836734694 | 1.408163265 | 2.020408163 | 0.675675676 | 129.0 | PEPTIDE2774{[Pr_Gly].[dL].L.P.L.F}$PEPTIDE2774,PEPTIDE2774,1:R1-6:R2$$$ | PEPTIDE2774{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2774,PEPTIDE2774,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2774 | null | null | 6.449999999999999e+31 | 7.917418039 | 18.70586115 | 11.85151472 | 373.1417106 | null | 16.300681 | 0.342755981 | 16.300681 | 0.245461079 | 1.754134141 | 0.245461079 | -6.770171835 | -0.342755981 | 2.5498 | 187.8398 | 682.907 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_260 | -4.94 | 4.392002136 | -0.383692102 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 76.93850363 | 22.94596236 | null | -4.94 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 108.4355535 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.6631815 | 19.49057905 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'L', 'P', 'L', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 165.7852078 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2774 | null | 157.02 | 76.71 | 502.0169294 | 0.0 | 91.27009291 | -10.2857405 | -2.66617442 | -43.85579938 | -43.51391887 | -41.9263574 | -55.78903173 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.297331011 | null |
7d6e333686170cbad0a620aa8e4991f1ebac770f43ac086c22d284bdd33eb77e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,774 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'dL', 'P', 'Me_dL', 'F'] | 41 | 2775 | -5.95 | -5.95 | Circle | 1 | -2.34e-16 | -2.711763588 | -2.56e-16 | -2.875082168 | -1.3e-16 | -1.135355024 | 4.33e-16 | -0.249287767 | 3.633089522 | 3786.141133 | 113.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.070949088 | 3.070949088 | null | null | null | null | 268.6592531 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.88 | 1.54 | 2.2 | 0.684210526 | 113.0 | PEPTIDE2775{[Pr_Gly].[dL].[dL].P.[Me_dL].F}$PEPTIDE2775,PEPTIDE2775,1:R1-6:R2$$$ | PEPTIDE2775{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2775,PEPTIDE2775,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2775 | null | null | 2.87e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.43334883 | 0.342755981 | 16.43334883 | 0.24546108 | 1.79258685 | 0.24546108 | -6.964307799 | -0.342755981 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_261 | -5.95 | 4.410990091 | -0.303891873 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.95 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'dL', 'P', 'Me_dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2775 | null | 148.23 | 13.13 | 521.9918014 | 0.0 | 89.77091097 | -7.931866269 | -2.73103746 | -44.77747048 | -44.53230259 | -42.71206182 | -62.57797378 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
9a8564ccb59f3b09a07d7012a30f5dd636ecd397b2934284f2bc3695856f4cc8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,775 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'dL', 'P', 'dL', 'F'] | 41 | 2776 | -4.89 | -4.89 | Circle | 4 | -2.82e-16 | -2.716067706 | -2.25e-16 | -2.87485158 | -2.42e-16 | -1.135669966 | 6.16e-16 | -0.249287767 | 3.631604269 | 3786.141133 | 118.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.042998238 | 3.042998238 | null | null | null | null | 268.6592531 | 24.79690458 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 696.4574336 | 0.88 | 1.52 | 2.18 | 0.684210526 | 117.0 | PEPTIDE2776{[Pr_Gly].[Me_dL].[dL].P.[dL].F}$PEPTIDE2776,PEPTIDE2776,1:R1-6:R2$$$ | PEPTIDE2776{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2776,PEPTIDE2776,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2776 | null | null | 3.59e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.47096161 | 0.342504271 | 16.47096161 | 0.245461198 | 1.787264072 | 0.245461198 | -7.000619427 | -0.342504271 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_262 | -4.89 | 4.368462657 | -0.266570619 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -4.89 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'dL', 'P', 'dL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2776 | null | 148.23 | 79.88 | 521.8871281 | 0.0 | 89.71841519 | -7.879370495 | -2.719878124 | -44.79156191 | -44.34705652 | -42.5788625 | -62.78881374 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
fc93122f19d85bb16a941fb4169f8fedd32f009e4d8b287f874d2b69f05dfb9a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,776 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'Me_dL', 'P', 'dL', 'F'] | 41 | 2777 | -4.96 | -4.96 | Circle | 5 | -2.54e-16 | -2.719570646 | -2.06e-16 | -2.874784176 | -1.36e-16 | -1.135757397 | 3.91e-16 | -0.249287767 | 3.629669453 | 3786.141133 | 118.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.070949088 | 3.070949088 | null | null | null | null | 268.6592531 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 696.4574336 | 0.88 | 1.54 | 2.2 | 0.684210526 | 118.0 | PEPTIDE2777{[Pr_Gly].[dL].[Me_dL].P.[dL].F}$PEPTIDE2777,PEPTIDE2777,1:R1-6:R2$$$ | PEPTIDE2777{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2777,PEPTIDE2777,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2777 | null | null | 5.64e+32 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.49233093 | 0.342747938 | 16.49233093 | 0.245555442 | 1.776529974 | 0.245555442 | -7.056630168 | -0.342747938 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_263 | -4.96 | 4.343645297 | -0.277135909 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -4.96 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'Me_dL', 'P', 'dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2777 | null | 148.23 | 75.15 | 522.0576415 | 0.0 | 89.66175999 | -7.822715294 | -2.699304351 | -44.84329883 | -44.39378781 | -42.66106736 | -62.79922785 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
fe82e2c151a93178fb3112b14fb2516e92820d7352a7e4153d52bde0ad17553e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,778 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'L', 'P', 'dL', 'F'] | 40 | 2779 | -4.92 | -4.92 | Circle | 4 | -2.82e-16 | -2.716067706 | -2.25e-16 | -2.87485158 | -2.42e-16 | -1.135669966 | 6.16e-16 | -0.249287767 | 3.631604269 | 3786.141133 | 122.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.042998238 | 3.042998238 | null | null | null | null | 268.6592531 | 24.79690458 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 696.4574336 | 0.88 | 1.52 | 2.18 | 0.684210526 | 121.0 | PEPTIDE2779{[Pr_Gly].[Me_dL].L.P.[dL].F}$PEPTIDE2779,PEPTIDE2779,1:R1-6:R2$$$ | PEPTIDE2779{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2779,PEPTIDE2779,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2779 | null | null | 3.59e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.47096161 | 0.342504271 | 16.47096161 | 0.245461198 | 1.787264072 | 0.245461198 | -7.000619427 | -0.342504271 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_265 | -4.92 | 4.368462657 | -0.266570619 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -4.92 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'L', 'P', 'dL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2779 | null | 148.23 | 77.76 | 521.8871281 | 0.0 | 89.71841519 | -7.879370495 | -2.719878124 | -44.79156191 | -44.34705652 | -42.5788625 | -62.78881374 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
e5a8c9ba795474a01c903714cbe3e8763e563e74d51a5787515ec614da6857df | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,779 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'dL', 'P', 'L', 'F'] | 38 | 2780 | -5.85 | -5.85 | Circle | 6 | -2.82e-16 | -2.716067706 | -2.25e-16 | -2.87485158 | -2.42e-16 | -1.135669966 | 6.16e-16 | -0.249287767 | 3.631604269 | 3786.141133 | 118.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.042998238 | 3.042998238 | null | null | null | null | 268.6592531 | 24.79690458 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 696.4574336 | 0.88 | 1.52 | 2.18 | 0.684210526 | 122.0 | PEPTIDE2780{[Pr_Gly].[meL].[dL].P.L.F}$PEPTIDE2780,PEPTIDE2780,1:R1-6:R2$$$ | PEPTIDE2780{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2780,PEPTIDE2780,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2780 | null | null | 3.59e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.47096161 | 0.342504271 | 16.47096161 | 0.245461198 | 1.787264072 | 0.245461198 | -7.000619427 | -0.342504271 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_266 | -5.85 | 4.368462657 | -0.266570619 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.85 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'dL', 'P', 'L', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2780 | null | 148.23 | 16.24 | 521.8871281 | 0.0 | 89.71841519 | -7.879370495 | -2.719878124 | -44.79156191 | -44.34705652 | -42.5788625 | -62.78881374 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
1754f893cb2784a975f6fe9233d9c25ff9153e4a640402ce28f4c453a1654e1b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,780 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'L', 'P', 'meL', 'F'] | 38 | 2781 | -5.0 | -5 | Circle | 1 | -2.34e-16 | -2.711763588 | -2.56e-16 | -2.875082168 | -1.3e-16 | -1.135355024 | 4.33e-16 | -0.249287767 | 3.633089522 | 3786.141133 | 116.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.070949088 | 3.070949088 | null | null | null | null | 268.6592531 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.88 | 1.54 | 2.2 | 0.684210526 | 114.0 | PEPTIDE2781{[Pr_Gly].[dL].L.P.[meL].F}$PEPTIDE2781,PEPTIDE2781,1:R1-6:R2$$$ | PEPTIDE2781{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2781,PEPTIDE2781,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2781 | null | null | 2.87e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.43334883 | 0.342755981 | 16.43334883 | 0.24546108 | 1.79258685 | 0.24546108 | -6.964307799 | -0.342755981 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_267 | -5.0 | 4.410990091 | -0.303891873 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.0 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'L', 'P', 'meL', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2781 | null | 148.23 | 71.74 | 521.9918014 | 0.0 | 89.77091097 | -7.931866269 | -2.73103746 | -44.77747048 | -44.53230259 | -42.71206182 | -62.57797378 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
afece77d76db8749489b4db1f80dbc84b08af5a8c7eefed579d71021315eff21 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,781 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'Me_dL', 'P', 'L', 'F'] | 39 | 2782 | -5.2 | -5.2 | Circle | 4 | -2.54e-16 | -2.719570646 | -2.06e-16 | -2.874784176 | -1.36e-16 | -1.135757397 | 3.91e-16 | -0.249287767 | 3.629669453 | 3786.141133 | 119.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.070949088 | 3.070949088 | null | null | null | null | 268.6592531 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 696.4574336 | 0.88 | 1.54 | 2.2 | 0.684210526 | 112.0 | PEPTIDE2782{[Pr_Gly].L.[Me_dL].P.L.F}$PEPTIDE2782,PEPTIDE2782,1:R1-6:R2$$$ | PEPTIDE2782{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2782,PEPTIDE2782,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2782 | null | null | 5.64e+32 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.49233093 | 0.342747938 | 16.49233093 | 0.245555442 | 1.776529974 | 0.245555442 | -7.056630168 | -0.342747938 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_268 | -5.2 | 4.343645297 | -0.277135909 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.2 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'Me_dL', 'P', 'L', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2782 | null | 148.23 | 54.7 | 522.0576415 | 0.0 | 89.66175999 | -7.822715294 | -2.699304351 | -44.84329883 | -44.39378781 | -42.66106736 | -62.79922785 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
6a0e90a966778e1e7e7f00d68b5fd87a0a0219393b04d7cdceeeee7e48e659d2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,782 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'L', 'P', 'Me_dL', 'F'] | 39 | 2783 | -4.99 | -4.99 | Circle | 4 | -2.34e-16 | -2.711763588 | -2.56e-16 | -2.875082168 | -1.3e-16 | -1.135355024 | 4.33e-16 | -0.249287767 | 3.633089522 | 3786.141133 | 117.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.070949088 | 3.070949088 | null | null | null | null | 268.6592531 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.88 | 1.54 | 2.2 | 0.684210526 | 116.0 | PEPTIDE2783{[Pr_Gly].L.L.P.[Me_dL].F}$PEPTIDE2783,PEPTIDE2783,1:R1-6:R2$$$ | PEPTIDE2783{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2783,PEPTIDE2783,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2783 | null | null | 2.87e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.43334883 | 0.342755981 | 16.43334883 | 0.24546108 | 1.79258685 | 0.24546108 | -6.964307799 | -0.342755981 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_269 | -4.99 | 4.410990091 | -0.303891873 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -4.99 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'L', 'P', 'Me_dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2783 | null | 148.23 | 72.73 | 521.9918014 | 0.0 | 89.77091097 | -7.931866269 | -2.73103746 | -44.77747048 | -44.53230259 | -42.71206182 | -62.57797378 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
d5042c60852935a155edbcec09efb5f9aa6534de581f51a237cb2d76bcc56c7f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,784 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'L', 'P', 'meL', 'F'] | 37 | 2785 | -5.03 | -5.03 | Circle | 2 | -2.34e-16 | -2.711763588 | -2.56e-16 | -2.875082168 | -1.3e-16 | -1.135355024 | 4.33e-16 | -0.249287767 | 3.633089522 | 3786.141133 | 103.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.070949088 | 3.070949088 | null | null | null | null | 268.6592531 | 20.64354539 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.88 | 1.54 | 2.2 | 0.684210526 | 102.0 | PEPTIDE2785{[Pr_Gly].L.L.P.[meL].F}$PEPTIDE2785,PEPTIDE2785,1:R1-6:R2$$$ | PEPTIDE2785{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2785,PEPTIDE2785,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2785 | null | null | 2.87e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.43334883 | 0.342755981 | 16.43334883 | 0.24546108 | 1.79258685 | 0.24546108 | -6.964307799 | -0.342755981 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_271 | -5.03 | 4.410990091 | -0.303891873 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.03 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'L', 'P', 'meL', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2785 | null | 148.23 | 68.99 | 521.9918014 | 0.0 | 89.77091097 | -7.931866269 | -2.73103746 | -44.77747048 | -44.53230259 | -42.71206182 | -62.57797378 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
d94897812c8a0afeb6bacd882c38265c3bf9fbfd6bc2a5fc95a0b9c2f2c1ec47 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,785 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'L', 'P', 'L', 'F'] | 37 | 2786 | -5.4 | -5.4 | Circle | 1 | -2.82e-16 | -2.716067706 | -2.25e-16 | -2.87485158 | -2.42e-16 | -1.135669966 | 6.16e-16 | -0.249287767 | 3.631604269 | 3786.141133 | 132.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.20170592 | 42.17048762 | 12.32884684 | 8.251000358 | 8.251000358 | 4.906778055 | 4.906778055 | 3.042998238 | 3.042998238 | null | null | null | null | 268.6592531 | 24.79690458 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 696.4574336 | 0.88 | 1.52 | 2.18 | 0.684210526 | 132.0 | PEPTIDE2786{[Pr_Gly].[meL].L.P.L.F}$PEPTIDE2786,PEPTIDE2786,1:R1-6:R2$$$ | PEPTIDE2786{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2786,PEPTIDE2786,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2786 | null | null | 3.59e+33 | 8.001343729 | 18.8696738 | 11.28094112 | 382.4685085 | null | 16.47096161 | 0.342504271 | 16.47096161 | 0.245461198 | 1.787264072 | 0.245461198 | -7.000619427 | -0.342504271 | 2.892 | 192.4671 | 696.934 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_272 | -5.4 | 4.368462657 | -0.266570619 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 88.0266062 | 22.94596236 | null | -5.4 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 111.135987 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.6631815 | 26.46640595 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'L', 'P', 'L', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 169.8974834 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2786 | null | 148.23 | 39.17 | 521.8871281 | 0.0 | 89.71841519 | -7.879370495 | -2.719878124 | -44.79156191 | -44.34705652 | -42.5788625 | -62.78881374 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.342960076 | null |
9c18945585b3fd65f38241047d551ef2f64e49ebeaec5ea1217b45c5e5fb69ab | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,786 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'Me_dL', 'P', 'Me_dL', 'F'] | 44 | 2787 | -4.83 | -4.83 | Circle | 6 | -2.57e-16 | -2.721915374 | -2.83e-16 | -2.869153619 | -1.43e-16 | -1.13575754 | 2.81e-16 | -0.249287767 | 3.723422267 | 3892.580625 | 111.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.19967256 | 3.19967256 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.509803922 | 2.156862745 | 0.692307692 | 110.0 | PEPTIDE2787{[Pr_Gly].[dL].[Me_dL].P.[Me_dL].F}$PEPTIDE2787,PEPTIDE2787,1:R1-6:R2$$$ | PEPTIDE2787{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2787,PEPTIDE2787,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2787 | null | null | 6.77e+34 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.66261154 | 0.342747938 | 16.66261154 | 0.245555563 | 1.814982683 | 0.245555563 | -7.155880806 | -0.342747938 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_273 | -4.83 | 4.235928679 | -0.166078195 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -4.83 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2787 | null | 139.44 | 84.49 | 542.164921 | 0.0 | 88.05754333 | -5.363806338 | -2.764167391 | -45.76496993 | -45.41217153 | -43.44677178 | -69.72057732 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
9f6dfb75d314296616c802bfa85819426d0d656927fd141645a378b495d7b657 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,787 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'dL', 'P', 'Me_dL', 'F'] | 44 | 2788 | -4.82 | -4.82 | Circle | 4 | -2.69e-16 | -2.718698174 | -3.21e-16 | -2.869077896 | -1.99e-16 | -1.135673996 | 4.76e-16 | -0.249287767 | 3.723085803 | 3892.580625 | 94.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.470588235 | 2.078431373 | 0.692307692 | 92.0 | PEPTIDE2788{[Pr_Gly].[Me_dL].[dL].P.[Me_dL].F}$PEPTIDE2788,PEPTIDE2788,1:R1-6:R2$$$ | PEPTIDE2788{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2788,PEPTIDE2788,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2788 | null | null | 1.1099999999999999e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.60362944 | 0.34249608 | 16.60362944 | 0.245461199 | 1.825716781 | 0.245461199 | -7.056094633 | -0.34249608 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_274 | -4.82 | 4.260237753 | -0.158274383 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -4.82 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'dL', 'P', 'Me_dL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2788 | null | 139.44 | 85.14 | 541.9430529 | 0.0 | 88.15621673 | -5.462479732 | -2.784741164 | -45.71323302 | -45.36544024 | -43.36456691 | -69.65880856 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
14f8437a2c6613caa431aa7a4a4d8d23024e40b2a52932d296d708389f166761 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,789 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'meL', 'P', 'dL', 'F'] | 42 | 2790 | -5.37 | -5.37 | Circle | 2 | -2.56e-16 | -2.727862263 | -2.54e-16 | -2.870678748 | -1.04e-16 | -1.136010717 | 3.74e-16 | -0.249287767 | 3.724478304 | 3892.580625 | 86.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.490196078 | 2.117647059 | 0.692307692 | 84.0 | PEPTIDE2790{[Pr_Gly].[Me_dL].[meL].P.[dL].F}$PEPTIDE2790,PEPTIDE2790,1:R1-6:R2$$$ | PEPTIDE2790{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2790,PEPTIDE2790,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2790 | null | null | 1.9e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.73931475 | 0.342504271 | 16.73931475 | 0.245555443 | 1.809659905 | 0.245555443 | -7.216244427 | -0.342504271 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_276 | -5.37 | 4.148995529 | -0.162474415 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -5.37 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'meL', 'P', 'dL', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2790 | null | 139.44 | 41.62 | 542.1786906 | 0.0 | 87.91008228 | -5.216345285 | -2.753008055 | -45.77906137 | -45.22692547 | -43.31357245 | -70.04986021 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
3148fa340b041f02fdce32bea162dc5c019b20854570685be87586a066b392b3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,790 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'meL', 'P', 'Me_dL', 'F'] | 42 | 2791 | -4.92 | -4.92 | Circle | 1 | -2.57e-16 | -2.721915374 | -2.83e-16 | -2.869153619 | -1.43e-16 | -1.13575754 | 2.81e-16 | -0.249287767 | 3.723422267 | 3892.580625 | 101.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.19967256 | 3.19967256 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.509803922 | 2.156862745 | 0.692307692 | 99.0 | PEPTIDE2791{[Pr_Gly].[dL].[meL].P.[Me_dL].F}$PEPTIDE2791,PEPTIDE2791,1:R1-6:R2$$$ | PEPTIDE2791{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2791,PEPTIDE2791,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2791 | null | null | 6.77e+34 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.66261154 | 0.342747938 | 16.66261154 | 0.245555563 | 1.814982683 | 0.245555563 | -7.155880806 | -0.342747938 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_277 | -4.92 | 4.235928679 | -0.166078195 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -4.92 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'meL', 'P', 'Me_dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2791 | null | 139.44 | 78.12 | 542.164921 | 0.0 | 88.05754333 | -5.363806338 | -2.764167391 | -45.76496993 | -45.41217153 | -43.44677178 | -69.72057732 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
cddcd7db11739d36b314d76b7e44e4f3cbee50eca8581511f58dcf3e91513252 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,791 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'dL', 'P', 'Me_dL', 'F'] | 42 | 2792 | -4.82 | -4.82 | Circle | 4 | -2.69e-16 | -2.718698174 | -3.21e-16 | -2.869077896 | -1.99e-16 | -1.135673996 | 4.76e-16 | -0.249287767 | 3.723085803 | 3892.580625 | 97.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.470588235 | 2.078431373 | 0.692307692 | 97.0 | PEPTIDE2792{[Pr_Gly].[meL].[dL].P.[Me_dL].F}$PEPTIDE2792,PEPTIDE2792,1:R1-6:R2$$$ | PEPTIDE2792{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2792,PEPTIDE2792,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2792 | null | null | 1.1099999999999999e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.60362944 | 0.34249608 | 16.60362944 | 0.245461199 | 1.825716781 | 0.245461199 | -7.056094633 | -0.34249608 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_278 | -4.82 | 4.260237753 | -0.158274383 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -4.82 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'dL', 'P', 'Me_dL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2792 | null | 139.44 | 84.97 | 541.9430529 | 0.0 | 88.15621673 | -5.462479732 | -2.784741164 | -45.71323302 | -45.36544024 | -43.36456691 | -69.65880856 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
7c62badcd8da6b53a0d9f8e718569eae8407b6c52bae17e4fc1aa735b2e3091e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,792 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'Me_dL', 'P', 'dL', 'F'] | 42 | 2793 | -4.71 | -4.71 | Circle | 5 | -2.56e-16 | -2.727862263 | -2.54e-16 | -2.870678748 | -1.04e-16 | -1.136010717 | 3.74e-16 | -0.249287767 | 3.724478304 | 3892.580625 | 104.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.490196078 | 2.117647059 | 0.692307692 | 102.0 | PEPTIDE2793{[Pr_Gly].[meL].[Me_dL].P.[dL].F}$PEPTIDE2793,PEPTIDE2793,1:R1-6:R2$$$ | PEPTIDE2793{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2793,PEPTIDE2793,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2793 | null | null | 1.9e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.73931475 | 0.342504271 | 16.73931475 | 0.245555443 | 1.809659905 | 0.245555443 | -7.216244427 | -0.342504271 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_279 | -4.71 | 4.148995529 | -0.162474415 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -4.71 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'Me_dL', 'P', 'dL', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2793 | null | 139.44 | 91.34 | 542.1786906 | 0.0 | 87.91008228 | -5.216345285 | -2.753008055 | -45.77906137 | -45.22692547 | -43.31357245 | -70.04986021 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
0db21276f6922793c3e3b9beaf950bb0b6893ab81c3c8843fcd060c057e9889e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,793 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'L', 'P', 'Me_dL', 'F'] | 43 | 2794 | -4.82 | -4.82 | Circle | 1 | -2.69e-16 | -2.718698174 | -3.21e-16 | -2.869077896 | -1.99e-16 | -1.135673996 | 4.76e-16 | -0.249287767 | 3.723085803 | 3892.580625 | 97.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.470588235 | 2.078431373 | 0.692307692 | 102.0 | PEPTIDE2794{[Pr_Gly].[Me_dL].L.P.[Me_dL].F}$PEPTIDE2794,PEPTIDE2794,1:R1-6:R2$$$ | PEPTIDE2794{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2794,PEPTIDE2794,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2794 | null | null | 1.1099999999999999e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.60362944 | 0.34249608 | 16.60362944 | 0.245461199 | 1.825716781 | 0.245461199 | -7.056094633 | -0.34249608 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_280 | -4.82 | 4.260237753 | -0.158274383 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -4.82 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'L', 'P', 'Me_dL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2794 | null | 139.44 | 84.98 | 541.9430529 | 0.0 | 88.15621673 | -5.462479732 | -2.784741164 | -45.71323302 | -45.36544024 | -43.36456691 | -69.65880856 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
bd125ed632bacb6129020bd03f0289ab9959f78252676a2ff062010b286c7e8b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,794 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'dL', 'P', 'Bn_Gly', 'F'] | 42 | 2795 | -5.88 | -5.88 | Circle | 7 | -1.98e-16 | -2.70423563 | -1.07e-16 | -2.868146658 | 5.34e-18 | -1.13535389 | 2.03e-15 | -0.249287767 | 2.898949526 | 3956.913332 | 109.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.8771324 | 40.92048762 | 13.07884684 | 8.626000358 | 8.626000358 | 5.168247019 | 5.168247019 | 3.260884419 | 3.260884419 | null | null | null | null | 278.4641313 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.807692308 | 1.403846154 | 2.038461538 | 0.55 | 108.0 | PEPTIDE2795{[Pr_Gly].[dL].[dL].P.[Bn_Gly].F}$PEPTIDE2795,PEPTIDE2795,1:R1-6:R2$$$ | PEPTIDE2795{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2795,PEPTIDE2795,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2795 | null | null | 1.68e+33 | 8.95705727 | 19.19634015 | 11.38176259 | 386.4459523 | null | 16.40452346 | 0.342755981 | 16.40452346 | 0.245647131 | 1.688940898 | 0.245647131 | -6.744979947 | -0.342755981 | 3.0477 | 198.3131 | 716.924 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_281 | -5.88 | 5.208385568 | 1.353809552 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 71.09853631 | 40.40889049 | null | -5.88 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 103.0654396 | 25.98743874 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'dL', 'P', 'Bn_Gly', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 149.9011916 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2795 | null | 148.23 | 15.26 | 489.5209763 | 0.0 | 89.76179634 | -7.448290874 | -5.079441915 | -37.24298204 | -46.18770497 | -35.25893192 | -56.56542088 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.344620328 | null |
63f46cf0a488e958d2cf66724970c43fbb66a348080434de1858e184b8d947d9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,796 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'meL', 'P', 'meL', 'F'] | 40 | 2797 | -4.76 | -4.76 | Circle | 5 | -2.57e-16 | -2.721915374 | -2.83e-16 | -2.869153619 | -1.43e-16 | -1.13575754 | 2.81e-16 | -0.249287767 | 3.723422267 | 3892.580625 | 103.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.19967256 | 3.19967256 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.509803922 | 2.156862745 | 0.692307692 | 103.0 | PEPTIDE2797{[Pr_Gly].[dL].[meL].P.[meL].F}$PEPTIDE2797,PEPTIDE2797,1:R1-6:R2$$$ | PEPTIDE2797{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2797,PEPTIDE2797,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2797 | null | null | 6.77e+34 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.66261154 | 0.342747938 | 16.66261154 | 0.245555563 | 1.814982683 | 0.245555563 | -7.155880806 | -0.342747938 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_283 | -4.76 | 4.235928679 | -0.166078195 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -4.76 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'meL', 'P', 'meL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2797 | null | 139.44 | 88.84 | 542.164921 | 0.0 | 88.05754333 | -5.363806338 | -2.764167391 | -45.76496993 | -45.41217153 | -43.44677178 | -69.72057732 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
c80c222c3871475fc06ff96a93a31759ce2c28e699d13a011f359fb35e420ba9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,797 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'Me_dL', 'P', 'L', 'F'] | 41 | 2798 | -4.71 | -4.71 | Circle | 8 | -2.56e-16 | -2.727862263 | -2.54e-16 | -2.870678748 | -1.04e-16 | -1.136010717 | 3.74e-16 | -0.249287767 | 3.724478304 | 3892.580625 | 95.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.490196078 | 2.117647059 | 0.692307692 | 95.0 | PEPTIDE2798{[Pr_Gly].[meL].[Me_dL].P.L.F}$PEPTIDE2798,PEPTIDE2798,1:R1-6:R2$$$ | PEPTIDE2798{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2798,PEPTIDE2798,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2798 | null | null | 1.9e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.73931475 | 0.342504271 | 16.73931475 | 0.245555443 | 1.809659905 | 0.245555443 | -7.216244427 | -0.342504271 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_284 | -4.71 | 4.148995529 | -0.162474415 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -4.71 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'Me_dL', 'P', 'L', 'F'] | [0.5271000000000001, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2798 | null | 139.44 | 91.55 | 542.1786906 | 0.0 | 87.91008228 | -5.216345285 | -2.753008055 | -45.77906137 | -45.22692547 | -43.31357245 | -70.04986021 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
95ca5974230a77cce700f47b3a0c48596dfecdc2b2f2ebb6779b61f14978fd49 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,798 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'Me_dL', 'L', 'P', 'meL', 'F'] | 41 | 2799 | -4.74 | -4.74 | Circle | 6 | -2.69e-16 | -2.718698174 | -3.21e-16 | -2.869077896 | -1.99e-16 | -1.135673996 | 4.76e-16 | -0.249287767 | 3.723085803 | 3892.580625 | 91.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.470588235 | 2.078431373 | 0.692307692 | 89.0 | PEPTIDE2799{[Pr_Gly].[Me_dL].L.P.[meL].F}$PEPTIDE2799,PEPTIDE2799,1:R1-6:R2$$$ | PEPTIDE2799{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2799,PEPTIDE2799,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2799 | null | null | 1.1099999999999999e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.60362944 | 0.34249608 | 16.60362944 | 0.245461199 | 1.825716781 | 0.245461199 | -7.056094633 | -0.34249608 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_285 | -4.74 | 4.260237753 | -0.158274383 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -4.74 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'Me_dL', 'L', 'P', 'meL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2799 | null | 139.44 | 89.86 | 541.9430529 | 0.0 | 88.15621673 | -5.462479732 | -2.784741164 | -45.71323302 | -45.36544024 | -43.36456691 | -69.65880856 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
54e9f016eebbf74ba6fe81fffc73effe2eb9820c48ad424873b2627f425ffce6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,799 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'L', 'P', 'Me_dL', 'F'] | 41 | 2800 | -4.8 | -4.8 | Circle | 6 | -2.69e-16 | -2.718698174 | -3.21e-16 | -2.869077896 | -1.99e-16 | -1.135673996 | 4.76e-16 | -0.249287767 | 3.723085803 | 3892.580625 | 109.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.470588235 | 2.078431373 | 0.692307692 | 109.0 | PEPTIDE2800{[Pr_Gly].[meL].L.P.[Me_dL].F}$PEPTIDE2800,PEPTIDE2800,1:R1-6:R2$$$ | PEPTIDE2800{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2800,PEPTIDE2800,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2800 | null | null | 1.1099999999999999e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.60362944 | 0.34249608 | 16.60362944 | 0.245461199 | 1.825716781 | 0.245461199 | -7.056094633 | -0.34249608 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_286 | -4.8 | 4.260237753 | -0.158274383 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -4.8 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'L', 'P', 'Me_dL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2800 | null | 139.44 | 86.22 | 541.9430529 | 0.0 | 88.15621673 | -5.462479732 | -2.784741164 | -45.71323302 | -45.36544024 | -43.36456691 | -69.65880856 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
e2e702ebabe5ce28fa46ec9c25ea865fe7601e5a657a30a323ef9e097f9e5c12 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,800 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'Bn_Gly', 'P', 'L', 'F'] | 41 | 2801 | -5.55 | -5.55 | Circle | 1 | -2.41e-16 | -2.694904439 | -9.92e-17 | -2.868936614 | -1.47e-17 | -1.134690987 | 2e-15 | -0.249287762 | 2.901489172 | 3956.913332 | 130.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.8771324 | 40.92048762 | 13.07884684 | 8.626000358 | 8.626000358 | 5.168247019 | 5.168247019 | 3.23293357 | 3.23293357 | null | null | null | null | 278.4641313 | 23.42614602 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.826923077 | 1.442307692 | 2.096153846 | 0.55 | 129.0 | PEPTIDE2801{[Pr_Gly].[dL].[Bn_Gly].P.L.F}$PEPTIDE2801,PEPTIDE2801,1:R1-6:R2$$$ | PEPTIDE2801{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2801,PEPTIDE2801,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2801 | null | null | 6.57e+32 | 8.95705727 | 19.19634015 | 11.38176259 | 386.4459523 | null | 16.43827859 | 0.342747692 | 16.43827859 | 0.245461079 | 1.713238932 | 0.245461079 | -6.673236703 | -0.342747692 | 3.0477 | 198.3131 | 716.924 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_287 | -5.55 | 5.236635134 | 1.229279662 | 30.62916925 | 30.56842956 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 71.09853631 | 33.91203081 | null | -5.55 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 103.0654396 | 25.98743874 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'Bn_Gly', 'P', 'L', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 149.9011916 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2801 | null | 148.23 | 30.08 | 489.7235073 | 0.0 | 89.7282293 | -7.414723833 | -5.226286027 | -37.14075629 | -46.4926601 | -35.07381466 | -56.60349572 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.344620328 | null |
d160b0877ae1be0333bfc09e0bff47953275fb8c4a303b1f775c15f0fb8011b3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,801 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'Bn_Gly', 'P', 'dL', 'F'] | 41 | 2802 | -5.65 | -5.65 | Circle | 3 | -2.41e-16 | -2.694904439 | -9.92e-17 | -2.868936614 | -1.47e-17 | -1.134690987 | 2e-15 | -0.249287762 | 2.901489172 | 3956.913332 | 116.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.8771324 | 40.92048762 | 13.07884684 | 8.626000358 | 8.626000358 | 5.168247019 | 5.168247019 | 3.23293357 | 3.23293357 | null | null | null | null | 278.4641313 | 23.42614602 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 716.4261335 | 0.826923077 | 1.442307692 | 2.096153846 | 0.55 | 115.0 | PEPTIDE2802{[Pr_Gly].L.[Bn_Gly].P.[dL].F}$PEPTIDE2802,PEPTIDE2802,1:R1-6:R2$$$ | PEPTIDE2802{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2802,PEPTIDE2802,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2802 | null | null | 6.57e+32 | 8.95705727 | 19.19634015 | 11.38176259 | 386.4459523 | null | 16.43827859 | 0.342747692 | 16.43827859 | 0.245461079 | 1.713238932 | 0.245461079 | -6.673236703 | -0.342747692 | 3.0477 | 198.3131 | 716.924 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_288 | -5.65 | 5.236635134 | 1.229279662 | 30.62916925 | 30.56842956 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 71.09853631 | 33.91203081 | null | -5.65 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 103.0654396 | 25.98743874 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'Bn_Gly', 'P', 'dL', 'F'] | [0.5271000000000001, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 149.9011916 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2802 | null | 148.23 | 24.66 | 489.7235073 | 0.0 | 89.7282293 | -7.414723833 | -5.226286027 | -37.14075629 | -46.4926601 | -35.07381466 | -56.60349572 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.344620328 | null |
c3c1533011e1a34f14a0f3d98feefa6a5fc4430cf1ca0598f8081d68f95f1ac5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,802 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'dL', 'L', 'P', 'Bn_Gly', 'F'] | 41 | 2803 | -5.5 | -5.5 | Circle | 1 | -1.98e-16 | -2.70423563 | -1.07e-16 | -2.868146658 | 5.34e-18 | -1.13535389 | 2.03e-15 | -0.249287767 | 2.898949526 | 3956.913332 | 117.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.8771324 | 40.92048762 | 13.07884684 | 8.626000358 | 8.626000358 | 5.168247019 | 5.168247019 | 3.260884419 | 3.260884419 | null | null | null | null | 278.4641313 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.807692308 | 1.403846154 | 2.038461538 | 0.55 | 117.0 | PEPTIDE2803{[Pr_Gly].[dL].L.P.[Bn_Gly].F}$PEPTIDE2803,PEPTIDE2803,1:R1-6:R2$$$ | PEPTIDE2803{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2803,PEPTIDE2803,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2803 | null | null | 1.68e+33 | 8.95705727 | 19.19634015 | 11.38176259 | 386.4459523 | null | 16.40452346 | 0.342755981 | 16.40452346 | 0.245647131 | 1.688940898 | 0.245647131 | -6.744979947 | -0.342755981 | 3.0477 | 198.3131 | 716.924 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_289 | -5.5 | 5.208385568 | 1.353809552 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 71.09853631 | 40.40889049 | null | -5.5 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 103.0654396 | 25.98743874 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'dL', 'L', 'P', 'Bn_Gly', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 149.9011916 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2803 | null | 148.23 | 32.95 | 489.5209763 | 0.0 | 89.76179634 | -7.448290874 | -5.079441915 | -37.24298204 | -46.18770497 | -35.25893192 | -56.56542088 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.344620328 | null |
6e6d2eb3b03c3f01d4e0ba36f691be55868756b6795de134e7ad039f54c2bb36 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,803 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'L', 'dL', 'P', 'Bn_Gly', 'F'] | 41 | 2804 | -5.59 | -5.59 | Circle | 4 | -1.98e-16 | -2.70423563 | -1.07e-16 | -2.868146658 | 5.34e-18 | -1.13535389 | 2.03e-15 | -0.249287767 | 2.898949526 | 3956.913332 | 125.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.8771324 | 40.92048762 | 13.07884684 | 8.626000358 | 8.626000358 | 5.168247019 | 5.168247019 | 3.260884419 | 3.260884419 | null | null | null | null | 278.4641313 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.807692308 | 1.403846154 | 2.038461538 | 0.55 | 124.0 | PEPTIDE2804{[Pr_Gly].L.[dL].P.[Bn_Gly].F}$PEPTIDE2804,PEPTIDE2804,1:R1-6:R2$$$ | PEPTIDE2804{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2804,PEPTIDE2804,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2804 | null | null | 1.68e+33 | 8.95705727 | 19.19634015 | 11.38176259 | 386.4459523 | null | 16.40452346 | 0.342755981 | 16.40452346 | 0.245647131 | 1.688940898 | 0.245647131 | -6.744979947 | -0.342755981 | 3.0477 | 198.3131 | 716.924 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_290 | -5.59 | 5.208385568 | 1.353809552 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.68364766 | 54.77944286 | 71.09853631 | 40.40889049 | null | -5.59 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 105.6529528 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 103.0654396 | 25.98743874 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'L', 'dL', 'P', 'Bn_Gly', 'F'] | [0.5271000000000001, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 149.9011916 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2804 | null | 148.23 | 27.6 | 489.5209763 | 0.0 | 89.76179634 | -7.448290874 | -5.079441915 | -37.24298204 | -46.18770497 | -35.25893192 | -56.56542088 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.344620328 | null |
57f02494f499f80456473ea1ce6a576fc6243a9ad32c189115d5cb4ef07ae361 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,804 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Pr_Gly', 'meL', 'L', 'P', 'meL', 'F'] | 39 | 2805 | -4.82 | -4.82 | Circle | 6 | -2.69e-16 | -2.718698174 | -3.21e-16 | -2.869077896 | -1.99e-16 | -1.135673996 | 4.76e-16 | -0.249287767 | 3.723085803 | 3892.580625 | 102.0 | null | null | 91.89230485 | 86.63277132 | 24.63277132 | 48.41303079 | 43.44688083 | 12.55245364 | 8.474607156 | 8.474607156 | 5.1201267 | 5.1201267 | 3.171721711 | 3.171721711 | null | null | null | null | 275.2251764 | 23.3850625 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 710.4730837 | 0.862745098 | 1.470588235 | 2.078431373 | 0.692307692 | 98.0 | PEPTIDE2805{[Pr_Gly].[meL].L.P.[meL].F}$PEPTIDE2805,PEPTIDE2805,1:R1-6:R2$$$ | PEPTIDE2805{<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2805,PEPTIDE2805,1:R1-6:R2$$$ | -3.96 | 51 | 648.465 | 2805 | null | null | 1.1099999999999999e+35 | 8.086843467 | 19.03881018 | 11.2631439 | 391.7953065 | null | 16.60362944 | 0.34249608 | 16.60362944 | 0.245461199 | 1.825716781 | 0.245461199 | -7.056094633 | -0.34249608 | 3.2342 | 197.0944 | 710.961 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 284 | hexa_291 | -4.82 | 4.260237753 | -0.158274383 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 78.17533836 | 61.48287396 | 99.11470877 | 22.94596236 | null | -4.82 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C1=O | 113.8364206 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.6631815 | 33.44223285 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Pr_Gly', 'meL', 'L', 'P', 'meL', 'F'] | [0.5271000000000001, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 174.0097591 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2805 | null | 139.44 | 84.77 | 541.9430529 | 0.0 | 88.15621673 | -5.462479732 | -2.784741164 | -45.71323302 | -45.36544024 | -43.36456691 | -69.65880856 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.382619572 | null |
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