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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
e7ecc54ddfeb832fa9c32a6b48dd9b9396aedb9e9e4b567139a792dfb22e2e3a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,016 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'dL', 'Bn_Gly', 'P', 'dL', 'F'] | 45 | 4017 | -5.97 | -5.97 | Circle | 5 | -1.77e-16 | -2.690424458 | -1.01e-16 | -2.855956439 | 4.18e-17 | -1.134690049 | 2.48e-15 | -0.249287762 | 2.536549646 | 4475.324525 | 118.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.839218151 | 3.839218151 | null | null | null | null | 308.1588979 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 799.4632473 | 0.74137931 | 1.327586207 | 1.965517241 | 0.568181818 | 115.0 | PEPTIDE4017{[dP].[meA].[dL].[Bn_Gly].P.[dL].F}$PEPTIDE4017,PEPTIDE4017,1:R1-7:R2$$$ | PEPTIDE4017{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4017,PEPTIDE4017,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4017 | null | null | 8.439999999999999e+37 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.65500838 | 0.342505615 | 16.65500838 | 0.245675664 | 1.770507708 | 0.245675664 | -6.859244818 | -0.342505615 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_440 | -5.97 | 4.283547204 | 0.884004868 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -5.97 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'dL', 'Bn_Gly', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4017 | null | 168.54 | 14.8 | 540.6311932 | 0.0 | 104.8751169 | -7.635883863 | -5.352869605 | -42.20457835 | -60.51478586 | -41.49466658 | -57.38685921 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
d32d6afae74ab269647798e893594dda5a2613feebe49326401c20611b719b36 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,017 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'meL', 'P', 'dL', 'F'] | 43 | 4018 | -5.73 | -5.73 | Circle | 5 | -2.41e-16 | -2.727990743 | -2.01e-16 | -2.85791785 | -2.27e-17 | -1.13601255 | 7.25e-16 | -0.249287767 | 3.124301462 | 4410.008052 | 109.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.245614035 | 1.842105263 | 0.697674419 | 114.0 | PEPTIDE4018{[dP].[meA].[meL].[meL].P.[dL].F}$PEPTIDE4018,PEPTIDE4018,1:R1-7:R2$$$ | PEPTIDE4018{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4018,PEPTIDE4018,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4018 | null | null | 1.2999999999999998e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.95604453 | 0.342504271 | 16.95604453 | 0.245675664 | 1.834616302 | 0.245675664 | -7.402252542 | -0.342504271 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_441 | -5.73 | 3.077096353 | -0.391610441 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.73 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'meL', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4018 | null | 159.75 | 24.39 | 593.7477844 | 0.0 | 102.9273382 | -5.323599567 | -2.76597576 | -51.07455907 | -59.48623847 | -49.96515748 | -70.89292557 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
2ab92039d7fced76b3e077292948096928ff96ea6b6654f963b1e7317fd52f56 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,018 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'meL', 'P', 'Me_dL', 'F'] | 44 | 4019 | -5.17 | -5.17 | Circle | 5 | -2.49e-16 | -2.720325117 | -1.93e-16 | -2.853165073 | -4.04e-17 | -1.135757901 | 8.84e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 103.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 103.0 | PEPTIDE4019{[dP].[meA].L.[meL].P.[Me_dL].F}$PEPTIDE4019,PEPTIDE4019,1:R1-7:R2$$$ | PEPTIDE4019{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4019,PEPTIDE4019,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4019 | null | null | 2.1899999999999997e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_442 | -5.17 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.17 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'meL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4019 | null | 159.75 | 63.89 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
038ac1ee5c7dc3b1145f108f6b76a5e8badd2ba626919a44f17e21ffdc487648 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,019 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'dL', 'meL', 'P', 'meL', 'F'] | 43 | 4020 | -5.19 | -5.19 | Circle | 1 | -2.77e-16 | -2.720325117 | -2.34e-16 | -2.853165073 | -6.45e-17 | -1.135757901 | 6.16e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 112.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 109.0 | PEPTIDE4020{[dP].[meA].[dL].[meL].P.[meL].F}$PEPTIDE4020,PEPTIDE4020,1:R1-7:R2$$$ | PEPTIDE4020{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4020,PEPTIDE4020,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4020 | null | null | 5.96e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_443 | -5.19 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.19 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'dL', 'meL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4020 | null | 159.75 | 62.01 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
a3b25c92e798cd3dba6ba11c8b22487c68c57b176b35355da23b4baf240e4620 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,020 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'meL', 'P', 'L', 'F'] | 44 | 4021 | -5.39 | -5.39 | Circle | 3 | -2.44e-16 | -2.727990743 | -2.05e-16 | -2.85791785 | -6.49e-17 | -1.13601255 | 7.36e-16 | -0.249287767 | 3.124301462 | 4410.008052 | 104.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.245614035 | 1.842105263 | 0.697674419 | 104.0 | PEPTIDE4021{[dP].[meA].[Me_dL].[meL].P.L.F}$PEPTIDE4021,PEPTIDE4021,1:R1-7:R2$$$ | PEPTIDE4021{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4021,PEPTIDE4021,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4021 | null | null | 1.95e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.95604453 | 0.342504271 | 16.95604453 | 0.245675664 | 1.834616302 | 0.245675664 | -7.402252542 | -0.342504271 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_444 | -5.39 | 3.077096353 | -0.391610441 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.39 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'meL', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4021 | null | 159.75 | 45.34 | 593.7477844 | 0.0 | 102.9273382 | -5.323599567 | -2.76597576 | -51.07455907 | -59.48623847 | -49.96515748 | -70.89292557 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
ae8c8e41909c12861ed7e295cefe59e3023780ba68214c06ef44f5f631dad461 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,021 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'dL', 'P', 'meL', 'F'] | 43 | 4022 | -5.03 | -5.03 | Circle | 9 | -3.1e-16 | -2.716574651 | -2.07e-16 | -2.854861895 | -6.6e-17 | -1.135676657 | 4.9e-16 | -0.249287767 | 3.125736617 | 4410.008052 | 106.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.175438596 | 1.684210526 | 0.697674419 | 107.0 | PEPTIDE4022{[dP].[meA].[meL].[dL].P.[meL].F}$PEPTIDE4022,PEPTIDE4022,1:R1-7:R2$$$ | PEPTIDE4022{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4022,PEPTIDE4022,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4022 | null | null | 2.04e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.73789566 | 0.342496078 | 16.73789566 | 0.245675665 | 1.855180592 | 0.245675665 | -7.242102749 | -0.342496078 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_445 | -5.03 | 3.179465728 | -0.378491599 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.03 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'dL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4022 | null | 159.75 | 75.02 | 593.5266292 | 0.0 | 103.1914705 | -5.587731864 | -2.805527009 | -51.00873072 | -59.61980048 | -50.05136737 | -70.47827553 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
53c16a8828c59787b3d3c20059b9bef68478cf3010ba2af98a9875c2700252b4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,022 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'Me_dL', 'P', 'L', 'F'] | 44 | 4023 | -10.0 | -10 | Circle | 8 | -2.44e-16 | -2.727990743 | -2.05e-16 | -2.85791785 | -6.49e-17 | -1.13601255 | 7.36e-16 | -0.249287767 | 3.124301462 | 4410.008052 | 126.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.245614035 | 1.842105263 | 0.697674419 | 122.0 | PEPTIDE4023{[dP].[meA].[meL].[Me_dL].P.L.F}$PEPTIDE4023,PEPTIDE4023,1:R1-7:R2$$$ | PEPTIDE4023{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4023,PEPTIDE4023,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4023 | null | null | 1.95e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.95604453 | 0.342504271 | 16.95604453 | 0.245675664 | 1.834616302 | 0.245675664 | -7.402252542 | -0.342504271 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_446 | -10.0 | 3.077096353 | -0.391610441 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'Me_dL', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4023 | null | 159.75 | 0.0 | 593.7477844 | 0.0 | 102.9273382 | -5.323599567 | -2.76597576 | -51.07455907 | -59.48623847 | -49.96515748 | -70.89292557 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
ff92fb3105af974627350058277f5ceca43130cabea23fdcc5ea115fd0bb6224 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,023 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'Me_dL', 'P', 'meL', 'F'] | 44 | 4024 | -5.19 | -5.19 | Circle | 3 | -2.49e-16 | -2.720325117 | -1.93e-16 | -2.853165073 | -4.04e-17 | -1.135757901 | 8.84e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 97.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 100.0 | PEPTIDE4024{[dP].[meA].L.[Me_dL].P.[meL].F}$PEPTIDE4024,PEPTIDE4024,1:R1-7:R2$$$ | PEPTIDE4024{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4024,PEPTIDE4024,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4024 | null | null | 2.1899999999999997e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_447 | -5.19 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.19 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'Me_dL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4024 | null | 159.75 | 61.83 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
db2b8781040c7fdecaa62dc3b9ba10bb84e0762257969069600e3779c0b97249 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,024 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'dL', 'P', 'L', 'F'] | 44 | 4025 | -6.36 | -6.36 | Circle | 1 | -1.81e-16 | -2.6899625 | -9.35e-17 | -2.858649004 | 3.07e-17 | -1.134655903 | 1.98e-15 | -0.249287762 | 2.537078664 | 4475.324525 | 131.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 799.4632473 | 0.74137931 | 1.310344828 | 1.931034483 | 0.568181818 | 136.0 | PEPTIDE4025{[dP].[meA].[Bn_Gly].[dL].P.L.F}$PEPTIDE4025,PEPTIDE4025,1:R1-7:R2$$$ | PEPTIDE4025{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4025,PEPTIDE4025,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4025 | null | null | 4.22e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.59466958 | 0.342747537 | 16.59466958 | 0.245675664 | 1.749911147 | 0.245675664 | -6.787468991 | -0.342747537 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_448 | -6.36 | 4.349235149 | 0.998483616 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -6.36 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'dL', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4025 | null | 168.54 | 6.35 | 540.504521 | 0.0 | 104.8926382 | -7.653405192 | -5.306725478 | -42.18297002 | -60.43761447 | -41.632444 | -57.26733346 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
18991d9450055c65f27616173ef4060749f425e1c5ffc445767505b8bfcf9e79 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,025 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'dL', 'P', 'Bn_Gly', 'F'] | 44 | 4026 | -5.5 | -5.5 | Circle | 6 | -1.86e-16 | -2.704304615 | -1.08e-16 | -2.863034194 | 9.01e-17 | -1.135355245 | 2.15e-15 | -0.249287767 | 2.543713464 | 4475.324525 | 112.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 799.4632473 | 0.74137931 | 1.293103448 | 1.879310345 | 0.568181818 | 113.0 | PEPTIDE4026{[dP].[meA].L.[dL].P.[Bn_Gly].F}$PEPTIDE4026,PEPTIDE4026,1:R1-7:R2$$$ | PEPTIDE4026{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4026,PEPTIDE4026,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4026 | null | null | 7.86e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.64769552 | 0.342513904 | 16.64769552 | 0.245675462 | 1.73644348 | 0.245675462 | -6.944071508 | -0.342513904 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_449 | -5.5 | 4.168443784 | 1.004235163 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -5.5 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4026 | null | 168.54 | 37.47 | 540.5005027 | 0.0 | 104.9568193 | -7.717586243 | -5.214768552 | -42.32806083 | -60.21899597 | -41.67244523 | -57.38879849 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
8307eafb1f9b711813606d94c92bab719437857bd7fdb1835850cb6738c74a5e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,026 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'L', 'P', 'meL', 'F'] | 42 | 4027 | -4.95 | -4.95 | Circle | 5 | -2.83e-16 | -2.716574651 | -1.86e-16 | -2.854861895 | -9.99e-17 | -1.135676657 | 9.12e-16 | -0.249287767 | 3.125736617 | 4410.008052 | 108.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.175438596 | 1.684210526 | 0.697674419 | 106.0 | PEPTIDE4027{[dP].[meA].[meL].L.P.[meL].F}$PEPTIDE4027,PEPTIDE4027,1:R1-7:R2$$$ | PEPTIDE4027{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4027,PEPTIDE4027,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4027 | null | null | 1.67e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.73789566 | 0.342496078 | 16.73789566 | 0.245675665 | 1.855180592 | 0.245675665 | -7.242102749 | -0.342496078 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_450 | -4.95 | 3.179465728 | -0.378491599 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -4.95 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'L', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4027 | null | 159.75 | 81.57 | 593.5266292 | 0.0 | 103.1914705 | -5.587731864 | -2.805527009 | -51.00873072 | -59.61980048 | -50.05136737 | -70.47827553 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
4d5c5a04e823e1407a1254b115d826351c19ac8a780b09b6776554edf9709aa7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,027 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'meL', 'P', 'meL', 'F'] | 42 | 4028 | -5.01 | -5.01 | Circle | 9 | -2.49e-16 | -2.720325117 | -1.93e-16 | -2.853165073 | -4.04e-17 | -1.135757901 | 8.84e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 120.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 121.0 | PEPTIDE4028{[dP].[meA].L.[meL].P.[meL].F}$PEPTIDE4028,PEPTIDE4028,1:R1-7:R2$$$ | PEPTIDE4028{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4028,PEPTIDE4028,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4028 | null | null | 2.1899999999999997e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_451 | -5.01 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.01 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'meL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4028 | null | 159.75 | 76.97 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
825b9b6c843e048d1ccad047d6f83c6372a99254ff8beccd0f76bbdf026b82d8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,028 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'Bn_Gly', 'P', 'L', 'F'] | 43 | 4029 | -6.09 | -6.09 | Circle | 2 | -1.77e-16 | -2.690424458 | -1.01e-16 | -2.855956439 | 4.18e-17 | -1.134690049 | 2.48e-15 | -0.249287762 | 2.536549646 | 4475.324525 | 120.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.839218151 | 3.839218151 | null | null | null | null | 308.1588979 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 799.4632473 | 0.74137931 | 1.327586207 | 1.965517241 | 0.568181818 | 115.0 | PEPTIDE4029{[dP].[meA].L.[Bn_Gly].P.L.F}$PEPTIDE4029,PEPTIDE4029,1:R1-7:R2$$$ | PEPTIDE4029{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4029,PEPTIDE4029,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4029 | null | null | 8.439999999999999e+37 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.65500838 | 0.342505615 | 16.65500838 | 0.245675664 | 1.770507708 | 0.245675664 | -6.859244818 | -0.342505615 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_452 | -6.09 | 4.283547204 | 0.884004868 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -6.09 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'Bn_Gly', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4029 | null | 168.54 | 11.42 | 540.6311932 | 0.0 | 104.8751169 | -7.635883863 | -5.352869605 | -42.20457835 | -60.51478586 | -41.49466658 | -57.38685921 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
e7232e5218728e3b3367bc473107984a46dceaa380e286a4a2d32232db5752b9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,029 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'L', 'P', 'Bn_Gly', 'F'] | 43 | 4030 | -5.77 | -5.77 | Circle | 2 | -1.86e-16 | -2.704304615 | -1.08e-16 | -2.863034194 | 9.01e-17 | -1.135355245 | 2.15e-15 | -0.249287767 | 2.543713464 | 4475.324525 | 136.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 799.4632473 | 0.74137931 | 1.293103448 | 1.879310345 | 0.568181818 | 133.0 | PEPTIDE4030{[dP].[meA].L.L.P.[Bn_Gly].F}$PEPTIDE4030,PEPTIDE4030,1:R1-7:R2$$$ | PEPTIDE4030{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4030,PEPTIDE4030,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4030 | null | null | 7.86e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.64769552 | 0.342513904 | 16.64769552 | 0.245675462 | 1.73644348 | 0.245675462 | -6.944071508 | -0.342513904 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_453 | -5.77 | 4.168443784 | 1.004235163 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -5.77 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'L', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4030 | null | 168.54 | 22.35 | 540.5005027 | 0.0 | 104.9568193 | -7.717586243 | -5.214768552 | -42.32806083 | -60.21899597 | -41.67244523 | -57.38879849 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
4fbf8d7072296b26d521336b6c022260fc671136c57b28403818e4a703820d5b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,030 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'Me_dL', 'P', 'Me_dL', 'F'] | 50 | 4031 | -5.39 | -5.39 | Circle | 1 | -2.56e-16 | -2.728611251 | -1.92e-16 | -2.848007412 | -1.05e-16 | -1.136012854 | 7.12e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 79.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 79.0 | PEPTIDE4031{[dP].[meA].[Me_dL].[Me_dL].P.[Me_dL].F}$PEPTIDE4031,PEPTIDE4031,1:R1-7:R2$$$ | PEPTIDE4031{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4031,PEPTIDE4031,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4031 | null | null | 2.91e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_454 | -5.39 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -5.39 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4031 | null | 150.96 | 45.33 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
3a264f5aded2a54123cc569a47fb5332feab095ac2327f46e5d9186267370364 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,031 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'Me_dL', 'P', 'Me_dL', 'F'] | 48 | 4032 | -5.85 | -5.85 | Circle | 1 | -2.56e-16 | -2.728611251 | -1.92e-16 | -2.848007412 | -1.05e-16 | -1.136012854 | 7.12e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 95.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 96.0 | PEPTIDE4032{[dP].[meA].[meL].[Me_dL].P.[Me_dL].F}$PEPTIDE4032,PEPTIDE4032,1:R1-7:R2$$$ | PEPTIDE4032{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4032,PEPTIDE4032,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4032 | null | null | 2.91e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_455 | -5.85 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -5.85 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4032 | null | 150.96 | 19.23 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
128678368f9b78c3181641e1e74968944e1fdeb009b59b20bea431bc4db436af | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,032 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'Me_dL', 'P', 'meL', 'F'] | 48 | 4033 | -4.95 | -4.95 | Circle | 7 | -2.52e-16 | -2.728611251 | -2.43e-16 | -2.848007412 | -1.01e-16 | -1.136012854 | 3.48e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 97.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 99.0 | PEPTIDE4033{[dP].[meA].[Me_dL].[Me_dL].P.[meL].F}$PEPTIDE4033,PEPTIDE4033,1:R1-7:R2$$$ | PEPTIDE4033{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4033,PEPTIDE4033,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4033 | null | null | 2.87e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_456 | -4.95 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -4.95 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'Me_dL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4033 | null | 150.96 | 81.36 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
8b78d9430b129775de99d22641dfbcf9183d4023191fff8b5311ab578d2b742b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,033 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'meL', 'P', 'Me_dL', 'F'] | 48 | 4034 | -4.95 | -4.95 | Circle | 4 | -2.53e-16 | -2.728611251 | -2.29e-16 | -2.848007412 | -9.06e-17 | -1.136012854 | 6.66e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 103.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 102.0 | PEPTIDE4034{[dP].[meA].[Me_dL].[meL].P.[Me_dL].F}$PEPTIDE4034,PEPTIDE4034,1:R1-7:R2$$$ | PEPTIDE4034{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4034,PEPTIDE4034,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4034 | null | null | 2.39e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_457 | -4.95 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -4.95 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'meL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4034 | null | 150.96 | 81.57 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
bafcb094118581abeeed39d14ef412d1ded6565c954d510fb88f3f7b59f4591c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,034 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'dL', 'bHph', 'P', 'dL', 'F'] | 43 | 4035 | -6.61 | -6.61 | Circle | 2 | -1.16e-16 | -2.695474594 | -1.58e-16 | -2.86859636 | 7.5e-18 | -1.134687049 | 1.87e-15 | -0.249287762 | 2.533503079 | 4593.757587 | 130.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.870211046 | 3.870211046 | null | null | null | null | 314.3388244 | 28.95026377 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 813.4788974 | 0.711864407 | 1.254237288 | 1.847457627 | 0.577777778 | 130.0 | PEPTIDE4035{[dP].[meA].[dL].[bHph].P.[dL].F}$PEPTIDE4035,PEPTIDE4035,1:R1-7:R2$$$ | PEPTIDE4035{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4035,PEPTIDE4035,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4035 | null | null | 2.1199999999999998e+39 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.56547364 | 0.350730365 | 16.56547364 | 0.245675664 | 1.784890333 | 0.245675664 | -6.789276857 | -0.350730365 | 2.7358 | 223.2438 | 814.041 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 14 | 0 | 3 | 3 | 320 | hepta_458 | -6.61 | 3.644397346 | 0.83232513 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -6.61 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'dL', 'bHph', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4035 | null | 177.33 | 3.61 | 559.5947409 | 0.0 | 106.8936535 | -10.20946275 | -5.395688371 | -42.28351349 | -67.30421173 | -54.04490989 | -45.08394147 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.316968996 | null |
8ed23335f05667ce0873877699393e3788bd7bd25d0bed9b02a055ab1716beac | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,035 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'dL', 'P', 'Bn_Gly', 'F'] | 48 | 4036 | -10.0 | -10 | Circle | 1 | -1.81e-16 | -2.715597743 | -1.16e-16 | -2.852684226 | 5.38e-17 | -1.135665765 | 2.29e-15 | -0.249287767 | 2.598535165 | 4584.247812 | 130.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 314.7248211 | 27.49733817 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 813.4788974 | 0.745762712 | 1.322033898 | 1.915254237 | 0.577777778 | 135.0 | PEPTIDE4036{[dP].[meA].[Me_dL].[dL].P.[Bn_Gly].F}$PEPTIDE4036,PEPTIDE4036,1:R1-7:R2$$$ | PEPTIDE4036{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4036,PEPTIDE4036,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4036 | null | null | 2.91e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.7462191 | 0.342496078 | 16.7462191 | 0.245675462 | 1.758839313 | 0.245675462 | -7.168632199 | -0.342496078 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_459 | -10.0 | 4.120442253 | 1.105729543 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4036 | null | 159.75 | 0.0 | 560.631853 | 0.0 | 103.3051672 | -5.189948543 | -5.276729542 | -43.25642692 | -61.31348445 | -42.29190339 | -64.44186071 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
5464c620277669fbbfa65bfef08ab3cc287d4442c9ed1e4d396743575c50f952 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,036 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'dL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 48 | 4037 | -5.68 | -5.68 | Circle | 7 | -2.19e-16 | -2.718718702 | -6.23e-17 | -2.852834077 | 4.18e-17 | -1.135755959 | 2.16e-15 | -0.249287767 | 2.601408493 | 4584.247812 | 112.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 813.4788974 | 0.745762712 | 1.338983051 | 1.949152542 | 0.577777778 | 111.0 | PEPTIDE4037{[dP].[meA].[dL].[Me_dL].P.[Bn_Gly].F}$PEPTIDE4037,PEPTIDE4037,1:R1-7:R2$$$ | PEPTIDE4037{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4037,PEPTIDE4037,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4037 | null | null | 4.59e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.93021795 | 0.342505861 | 16.93021795 | 0.245675462 | 1.754331899 | 0.245675462 | -7.230529842 | -0.342505861 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_460 | -5.68 | 4.051441918 | 1.131152099 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.68 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'dL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4037 | null | 159.75 | 27.0 | 560.8784285 | 0.0 | 103.2392123 | -5.12399364 | -5.285224972 | -43.30155695 | -61.3163404 | -42.37193976 | -64.55191844 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
38f464656cd2fabb48f6bb29d54c4353de39f5cc7bedc8b6141a98057d9268df | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,037 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'Bn_Gly', 'P', 'dL', 'F'] | 48 | 4038 | -5.52 | -5.52 | Circle | 8 | -1.54e-16 | -2.707545291 | -1.7e-16 | -2.855770806 | 7.04e-18 | -1.134995374 | 2.34e-15 | -0.249287762 | 2.592948797 | 4584.247812 | 104.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.355932203 | 2.0 | 0.577777778 | 101.0 | PEPTIDE4038{[dP].[meA].[Me_dL].[Bn_Gly].P.[dL].F}$PEPTIDE4038,PEPTIDE4038,1:R1-7:R2$$$ | PEPTIDE4038{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4038,PEPTIDE4038,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4038 | null | null | 2.6899999999999998e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.97167505 | 0.342504272 | 16.97167505 | 0.245675664 | 1.792903542 | 0.245675664 | -7.145703151 | -0.342504272 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_461 | -5.52 | 4.046252125 | 0.958272512 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -5.52 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'Bn_Gly', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4038 | null | 159.75 | 36.59 | 560.8600663 | 0.0 | 103.2023686 | -5.087149873 | -5.465718924 | -43.08351665 | -61.69128477 | -42.05008271 | -64.5180153 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
6bed2c604cfc81c804a5acc61ff53d1534a6d786875cf94a69f5fcc40d5e54fb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,038 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'dL', 'P', 'Me_dL', 'F'] | 48 | 4039 | -5.44 | -5.44 | Circle | 9 | -2.35e-16 | -2.703149193 | -1.19e-16 | -2.848708369 | -3.37e-17 | -1.134960512 | 1.72e-15 | -0.249287762 | 2.595108979 | 4584.247812 | 105.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.305084746 | 1.881355932 | 0.577777778 | 103.0 | PEPTIDE4039{[dP].[meA].[Bn_Gly].[dL].P.[Me_dL].F}$PEPTIDE4039,PEPTIDE4039,1:R1-7:R2$$$ | PEPTIDE4039{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4039,PEPTIDE4039,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4039 | null | null | 8.27e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.72733741 | 0.342747537 | 16.72733741 | 0.245675665 | 1.769864786 | 0.245675665 | -7.073927324 | -0.342747537 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_462 | -5.44 | 4.221568949 | 1.10642026 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.44 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4039 | null | 159.75 | 41.68 | 560.7260265 | 0.0 | 103.3397515 | -5.22453282 | -5.400419577 | -43.09724467 | -61.62262196 | -42.42649036 | -64.12780191 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
bcbe5a229a0a96066528964e41eea83418d5c8fedb8e41d0fdf096cf377abc99 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,039 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'meL', 'P', 'Me_dL', 'F'] | 46 | 4040 | -5.19 | -5.19 | Circle | 7 | -2.56e-16 | -2.728611251 | -1.92e-16 | -2.848007412 | -1.05e-16 | -1.136012854 | 7.12e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 98.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 94.0 | PEPTIDE4040{[dP].[meA].[meL].[meL].P.[Me_dL].F}$PEPTIDE4040,PEPTIDE4040,1:R1-7:R2$$$ | PEPTIDE4040{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4040,PEPTIDE4040,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4040 | null | null | 2.91e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_463 | -5.19 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -5.19 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'meL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4040 | null | 150.96 | 62.12 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
6ac01c72c498d762a0812f1cc6deb3fed601b1327fc594dba1acce9966e9d874 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,040 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'meL', 'P', 'meL', 'F'] | 46 | 4041 | -5.04 | -5.04 | Circle | 1 | -2.52e-16 | -2.728611251 | -2.43e-16 | -2.848007412 | -1.01e-16 | -1.136012854 | 3.48e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 86.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 96.0 | PEPTIDE4041{[dP].[meA].[Me_dL].[meL].P.[meL].F}$PEPTIDE4041,PEPTIDE4041,1:R1-7:R2$$$ | PEPTIDE4041{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4041,PEPTIDE4041,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4041 | null | null | 2.87e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_464 | -5.04 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -5.04 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'meL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4041 | null | 150.96 | 74.57 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
51fcdcb4f5e330a00d3df2b47729e9cdbdfc19b202399dbb6b0d44f895ba5766 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,041 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'Me_dL', 'P', 'meL', 'F'] | 46 | 4042 | -4.89 | -4.89 | Circle | 8 | -2.56e-16 | -2.728611251 | -1.92e-16 | -2.848007412 | -1.05e-16 | -1.136012854 | 7.12e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 105.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 103.0 | PEPTIDE4042{[dP].[meA].[meL].[Me_dL].P.[meL].F}$PEPTIDE4042,PEPTIDE4042,1:R1-7:R2$$$ | PEPTIDE4042{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4042,PEPTIDE4042,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4042 | null | null | 2.91e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_465 | -4.89 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -4.89 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'Me_dL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4042 | null | 150.96 | 85.43 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
5f21180e37df5db3bf72e4f23cba9006df8aead0cbd21c0b37afd74edb7d3a57 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,042 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'dL', 'bHph', 'P', 'L', 'F'] | 42 | 4043 | -10.0 | -10 | Circle | 5 | -1.81e-16 | -2.695474594 | -6.31e-17 | -2.86859636 | 1.8e-17 | -1.134687049 | 2.43e-15 | -0.249287762 | 2.533503079 | 4593.757587 | 133.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.870211046 | 3.870211046 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 314.3388244 | 28.95026377 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 813.4788974 | 0.711864407 | 1.254237288 | 1.847457627 | 0.577777778 | 136.0 | PEPTIDE4043{[dP].[meA].[dL].[bHph].P.L.F}$PEPTIDE4043,PEPTIDE4043,1:R1-7:R2$$$ | PEPTIDE4043{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4043,PEPTIDE4043,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4043 | null | null | 2.3999999999999998e+39 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.56547364 | 0.350730365 | 16.56547364 | 0.245675664 | 1.784890333 | 0.245675664 | -6.789276857 | -0.350730365 | 2.7358 | 223.2438 | 814.041 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 14 | 0 | 3 | 3 | 320 | hepta_466 | -10.0 | 3.644397346 | 0.83232513 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'dL', 'bHph', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4043 | null | 177.33 | 0.0 | 559.5947409 | 0.0 | 106.8936535 | -10.20946275 | -5.395688371 | -42.28351349 | -67.30421173 | -54.04490989 | -45.08394147 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.316968996 | null |
7a23ee694270f8c47a571ac122105da0c5e947c12d517e8e6f5285f94ec750e9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,043 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'dL', 'P', 'Bn_Gly', 'F'] | 46 | 4044 | -10.0 | -10 | Circle | 9 | -1.65e-16 | -2.715597743 | -1.75e-16 | -2.852684226 | 7.04e-17 | -1.135665765 | 1.91e-15 | -0.249287767 | 2.598535165 | 4584.247812 | 121.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 314.7248211 | 27.49733817 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 813.4788974 | 0.745762712 | 1.322033898 | 1.915254237 | 0.577777778 | 122.0 | PEPTIDE4044{[dP].[meA].[meL].[dL].P.[Bn_Gly].F}$PEPTIDE4044,PEPTIDE4044,1:R1-7:R2$$$ | PEPTIDE4044{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4044,PEPTIDE4044,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4044 | null | null | 1.15e+40 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.7462191 | 0.342496078 | 16.7462191 | 0.245675462 | 1.758839313 | 0.245675462 | -7.168632199 | -0.342496078 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_467 | -10.0 | 4.120442253 | 1.105729543 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4044 | null | 159.75 | 0.0 | 560.631853 | 0.0 | 103.3051672 | -5.189948543 | -5.276729542 | -43.25642692 | -61.31348445 | -42.29190339 | -64.44186071 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
1b688627fc3ea85ae4d5d408f57dcaa1f62f8ef8826c700ce9a26da7688420f5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,044 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'Me_dL', 'P', 'L', 'F'] | 47 | 4045 | -5.97 | -5.97 | Circle | 2 | -1.45e-16 | -2.702576021 | -8.15e-17 | -2.85748673 | 6.89e-17 | -1.134956474 | 1.7e-15 | -0.249287762 | 2.592124603 | 4584.247812 | 109.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 109.0 | PEPTIDE4045{[dP].[meA].[Bn_Gly].[Me_dL].P.L.F}$PEPTIDE4045,PEPTIDE4045,1:R1-7:R2$$$ | PEPTIDE4045{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4045,PEPTIDE4045,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4045 | null | null | 5.23e+38 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.71442087 | 0.342504271 | 16.71442087 | 0.245675664 | 1.795055775 | 0.245675664 | -7.052753138 | -0.342504271 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_468 | -5.97 | 4.135551334 | 0.938832055 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -5.97 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'Me_dL', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4045 | null | 159.75 | 14.68 | 560.6008477 | 0.0 | 103.2973716 | -5.182152908 | -5.411756657 | -43.07817423 | -61.49581938 | -42.22491374 | -64.33873566 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
c5f6a76b5253915e24f68ccf3f2580a600611ee81a6eab68dbdfdd1e74d92778 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,045 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'bHph', 'P', 'dL', 'F'] | 42 | 4046 | -6.25 | -6.25 | Circle | 4 | -1.16e-16 | -2.695474594 | -1.58e-16 | -2.86859636 | 7.5e-18 | -1.134687049 | 1.87e-15 | -0.249287762 | 2.533503079 | 4593.757587 | 136.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.870211046 | 3.870211046 | null | null | null | null | 314.3388244 | 28.95026377 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 813.4788974 | 0.711864407 | 1.254237288 | 1.847457627 | 0.577777778 | 136.0 | PEPTIDE4046{[dP].[meA].L.[bHph].P.[dL].F}$PEPTIDE4046,PEPTIDE4046,1:R1-7:R2$$$ | PEPTIDE4046{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4046,PEPTIDE4046,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4046 | null | null | 2.1199999999999998e+39 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.56547364 | 0.350730365 | 16.56547364 | 0.245675664 | 1.784890333 | 0.245675664 | -6.789276857 | -0.350730365 | 2.7358 | 223.2438 | 814.041 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 14 | 0 | 3 | 3 | 320 | hepta_469 | -6.25 | 3.644397346 | 0.83232513 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -6.25 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'bHph', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4046 | null | 177.33 | 8.04 | 559.5947409 | 0.0 | 106.8936535 | -10.20946275 | -5.395688371 | -42.28351349 | -67.30421173 | -54.04490989 | -45.08394147 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.316968996 | null |
cb491df81a0357ac4a29274e4368cb82ae4a625a4cd6b9bca28f2bec81d0bf5f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,046 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'meL', 'P', 'dL', 'F'] | 46 | 4047 | -6.06 | -6.06 | Circle | 7 | -2.15e-16 | -2.702576021 | -1.34e-16 | -2.85748673 | 1e-16 | -1.134956474 | 1.43e-15 | -0.249287762 | 2.592124603 | 4584.247812 | 107.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 109.0 | PEPTIDE4047{[dP].[meA].[Bn_Gly].[meL].P.[dL].F}$PEPTIDE4047,PEPTIDE4047,1:R1-7:R2$$$ | PEPTIDE4047{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4047,PEPTIDE4047,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4047 | null | null | 3.55e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.71442087 | 0.342504271 | 16.71442087 | 0.245675664 | 1.795055775 | 0.245675664 | -7.052753138 | -0.342504271 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_470 | -6.06 | 4.135551334 | 0.938832055 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -6.06 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'meL', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4047 | null | 159.75 | 12.17 | 560.6008477 | 0.0 | 103.2973716 | -5.182152908 | -5.411756657 | -43.07817423 | -61.49581938 | -42.22491374 | -64.33873566 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
283df3dfcbd060b9c41fe9f00d0bc8a1fb92511dabf04a8bcc0c9f083e5109f5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,047 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'dL', 'meL', 'P', 'Bn_Gly', 'F'] | 46 | 4048 | -5.56 | -5.56 | Circle | 7 | -2.05e-16 | -2.718718702 | -1.49e-16 | -2.852834077 | 9.05e-17 | -1.135755959 | 1.95e-15 | -0.249287767 | 2.601408493 | 4584.247812 | 119.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 813.4788974 | 0.745762712 | 1.338983051 | 1.949152542 | 0.577777778 | 118.0 | PEPTIDE4048{[dP].[meA].[dL].[meL].P.[Bn_Gly].F}$PEPTIDE4048,PEPTIDE4048,1:R1-7:R2$$$ | PEPTIDE4048{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4048,PEPTIDE4048,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4048 | null | null | 6.39e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.93021795 | 0.342505861 | 16.93021795 | 0.245675462 | 1.754331899 | 0.245675462 | -7.230529842 | -0.342505861 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_471 | -5.56 | 4.051441918 | 1.131152099 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.56 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'dL', 'meL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4048 | null | 159.75 | 34.01 | 560.8784285 | 0.0 | 103.2392123 | -5.12399364 | -5.285224972 | -43.30155695 | -61.3163404 | -42.37193976 | -64.55191844 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
6bd458e3302d3cd700d439e1773b8f91f73587270fa34d9f36423045c2d62862 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,048 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'Bn_Gly', 'P', 'L', 'F'] | 47 | 4049 | -5.62 | -5.62 | Circle | 9 | -1.54e-16 | -2.707545291 | -1.7e-16 | -2.855770806 | 7.04e-18 | -1.134995374 | 2.34e-15 | -0.249287762 | 2.592948797 | 4584.247812 | 99.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.355932203 | 2.0 | 0.577777778 | 96.0 | PEPTIDE4049{[dP].[meA].[Me_dL].[Bn_Gly].P.L.F}$PEPTIDE4049,PEPTIDE4049,1:R1-7:R2$$$ | PEPTIDE4049{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4049,PEPTIDE4049,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4049 | null | null | 2.6899999999999998e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.97167505 | 0.342504272 | 16.97167505 | 0.245675664 | 1.792903542 | 0.245675664 | -7.145703151 | -0.342504272 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_472 | -5.62 | 4.046252125 | 0.958272512 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -5.62 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'Bn_Gly', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4049 | null | 159.75 | 30.22 | 560.8600663 | 0.0 | 103.2023686 | -5.087149873 | -5.465718924 | -43.08351665 | -61.69128477 | -42.05008271 | -64.5180153 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
b551b1017566dfdba4d4ec076e56736956d6573c89ae29049748be2bc72c5c19 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,049 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'L', 'P', 'Me_dL', 'F'] | 47 | 4050 | -5.52 | -5.52 | Circle | 6 | -2.35e-16 | -2.703149193 | -1.19e-16 | -2.848708369 | -3.37e-17 | -1.134960512 | 1.72e-15 | -0.249287762 | 2.595108979 | 4584.247812 | 111.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.305084746 | 1.881355932 | 0.577777778 | 112.0 | PEPTIDE4050{[dP].[meA].[Bn_Gly].L.P.[Me_dL].F}$PEPTIDE4050,PEPTIDE4050,1:R1-7:R2$$$ | PEPTIDE4050{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4050,PEPTIDE4050,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4050 | null | null | 8.27e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.72733741 | 0.342747537 | 16.72733741 | 0.245675665 | 1.769864786 | 0.245675665 | -7.073927324 | -0.342747537 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_473 | -5.52 | 4.221568949 | 1.10642026 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.52 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'L', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4050 | null | 159.75 | 36.35 | 560.7260265 | 0.0 | 103.3397515 | -5.22453282 | -5.400419577 | -43.09724467 | -61.62262196 | -42.42649036 | -64.12780191 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
7b4c5438cfa105d1b6fb7d5cb6800d01df1f5d6571e404e8d57010d1c1748f7f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,050 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'dL', 'P', 'meL', 'F'] | 46 | 4051 | -5.29 | -5.29 | Circle | 7 | -1.95e-16 | -2.703149193 | -1.13e-16 | -2.848708369 | 9.74e-17 | -1.134960512 | 1.99e-15 | -0.249287762 | 2.595108979 | 4584.247812 | 109.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.305084746 | 1.881355932 | 0.577777778 | 107.0 | PEPTIDE4051{[dP].[meA].[Bn_Gly].[dL].P.[meL].F}$PEPTIDE4051,PEPTIDE4051,1:R1-7:R2$$$ | PEPTIDE4051{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4051,PEPTIDE4051,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4051 | null | null | 8.730000000000001e+38 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.72733741 | 0.342747537 | 16.72733741 | 0.245675665 | 1.769864786 | 0.245675665 | -7.073927324 | -0.342747537 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_474 | -5.29 | 4.221568949 | 1.10642026 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.29 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'dL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4051 | null | 159.75 | 53.22 | 560.7260265 | 0.0 | 103.3397515 | -5.22453282 | -5.400419577 | -43.09724467 | -61.62262196 | -42.42649036 | -64.12780191 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
2a3ac52a1936b1b345dc597837ae30024e6c8aeb56182c12c8803c08df492609 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,051 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 47 | 4052 | -5.48 | -5.48 | Circle | 4 | -2.19e-16 | -2.718718702 | -6.23e-17 | -2.852834077 | 4.18e-17 | -1.135755959 | 2.16e-15 | -0.249287767 | 2.601408493 | 4584.247812 | 115.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 813.4788974 | 0.745762712 | 1.338983051 | 1.949152542 | 0.577777778 | 110.0 | PEPTIDE4052{[dP].[meA].L.[Me_dL].P.[Bn_Gly].F}$PEPTIDE4052,PEPTIDE4052,1:R1-7:R2$$$ | PEPTIDE4052{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4052,PEPTIDE4052,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4052 | null | null | 4.59e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.93021795 | 0.342505861 | 16.93021795 | 0.245675462 | 1.754331899 | 0.245675462 | -7.230529842 | -0.342505861 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_475 | -5.48 | 4.051441918 | 1.131152099 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.48 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4052 | null | 159.75 | 39.15 | 560.8784285 | 0.0 | 103.2392123 | -5.12399364 | -5.285224972 | -43.30155695 | -61.3163404 | -42.37193976 | -64.55191844 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
7ec8e0a5992ba34ec2bbe64deb4437eeefe67ad082324a56a1b5a909f312e370 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,052 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'meL', 'P', 'meL', 'F'] | 44 | 4053 | -4.9 | -4.9 | Circle | 8 | -2.56e-16 | -2.728611251 | -1.92e-16 | -2.848007412 | -1.05e-16 | -1.136012854 | 7.12e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 99.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 100.0 | PEPTIDE4053{[dP].[meA].[meL].[meL].P.[meL].F}$PEPTIDE4053,PEPTIDE4053,1:R1-7:R2$$$ | PEPTIDE4053{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4053,PEPTIDE4053,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4053 | null | null | 2.91e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_476 | -4.9 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -4.9 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'meL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4053 | null | 150.96 | 84.82 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
7dba221363b4e42fabbf393389d497dd2134c2751bc8dec5b7812774dc877a27 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,053 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'bHph', 'P', 'L', 'F'] | 41 | 4054 | -6.08 | -6.08 | Circle | 8 | -1.16e-16 | -2.695474594 | -1.58e-16 | -2.86859636 | 7.5e-18 | -1.134687049 | 1.87e-15 | -0.249287762 | 2.533503079 | 4593.757587 | 150.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.870211046 | 3.870211046 | null | null | null | null | 314.3388244 | 28.95026377 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 813.4788974 | 0.711864407 | 1.254237288 | 1.847457627 | 0.577777778 | 151.0 | PEPTIDE4054{[dP].[meA].L.[bHph].P.L.F}$PEPTIDE4054,PEPTIDE4054,1:R1-7:R2$$$ | PEPTIDE4054{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4054,PEPTIDE4054,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4054 | null | null | 2.1199999999999998e+39 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.56547364 | 0.350730365 | 16.56547364 | 0.245675664 | 1.784890333 | 0.245675664 | -6.789276857 | -0.350730365 | 2.7358 | 223.2438 | 814.041 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 14 | 0 | 3 | 3 | 320 | hepta_477 | -6.08 | 3.644397346 | 0.83232513 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -6.08 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'bHph', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4054 | null | 177.33 | 11.7 | 559.5947409 | 0.0 | 106.8936535 | -10.20946275 | -5.395688371 | -42.28351349 | -67.30421173 | -54.04490989 | -45.08394147 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.316968996 | null |
38577c634a89ffb291db94b75d86746a2b00d053fdc7035ba00fc00c82f80243 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,054 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'L', 'P', 'meL', 'F'] | 45 | 4055 | -5.58 | -5.58 | Circle | 6 | -2.35e-16 | -2.703149193 | -1.19e-16 | -2.848708369 | -3.37e-17 | -1.134960512 | 1.72e-15 | -0.249287762 | 2.595108979 | 4584.247812 | 115.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.305084746 | 1.881355932 | 0.577777778 | 122.0 | PEPTIDE4055{[dP].[meA].[Bn_Gly].L.P.[meL].F}$PEPTIDE4055,PEPTIDE4055,1:R1-7:R2$$$ | PEPTIDE4055{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4055,PEPTIDE4055,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4055 | null | null | 8.27e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.72733741 | 0.342747537 | 16.72733741 | 0.245675665 | 1.769864786 | 0.245675665 | -7.073927324 | -0.342747537 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_478 | -5.58 | 4.221568949 | 1.10642026 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.58 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'L', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4055 | null | 159.75 | 32.74 | 560.7260265 | 0.0 | 103.3397515 | -5.22453282 | -5.400419577 | -43.09724467 | -61.62262196 | -42.42649036 | -64.12780191 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
acde2ae8b2ff0e8ea0485f3e8e705f9fa7cc346aab0cecf3a855a16476eb17fa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,055 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'L', 'P', 'Bn_Gly', 'F'] | 45 | 4056 | -5.19 | -5.19 | Circle | 2 | -1.81e-16 | -2.715597743 | -1.16e-16 | -2.852684226 | 5.38e-17 | -1.135665765 | 2.29e-15 | -0.249287767 | 2.598535165 | 4584.247812 | 127.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 27.49733817 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 813.4788974 | 0.745762712 | 1.322033898 | 1.915254237 | 0.577777778 | 129.0 | PEPTIDE4056{[dP].[meA].[meL].L.P.[Bn_Gly].F}$PEPTIDE4056,PEPTIDE4056,1:R1-7:R2$$$ | PEPTIDE4056{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4056,PEPTIDE4056,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4056 | null | null | 2.91e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.7462191 | 0.342496078 | 16.7462191 | 0.245675462 | 1.758839313 | 0.245675462 | -7.168632199 | -0.342496078 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_479 | -5.19 | 4.120442253 | 1.105729543 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.19 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'L', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4056 | null | 159.75 | 61.66 | 560.631853 | 0.0 | 103.3051672 | -5.189948543 | -5.276729542 | -43.25642692 | -61.31348445 | -42.29190339 | -64.44186071 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
1dda6bcd5f84f5d49a917e2a87b616ede4f91515b963a649cc9dd1475589cd09 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,056 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'meL', 'P', 'Bn_Gly', 'F'] | 45 | 4057 | -5.08 | -5.08 | Circle | 9 | -2.19e-16 | -2.718718702 | -6.23e-17 | -2.852834077 | 4.18e-17 | -1.135755959 | 2.16e-15 | -0.249287767 | 2.601408493 | 4584.247812 | 117.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 813.4788974 | 0.745762712 | 1.338983051 | 1.949152542 | 0.577777778 | 114.0 | PEPTIDE4057{[dP].[meA].L.[meL].P.[Bn_Gly].F}$PEPTIDE4057,PEPTIDE4057,1:R1-7:R2$$$ | PEPTIDE4057{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4057,PEPTIDE4057,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4057 | null | null | 4.59e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.93021795 | 0.342505861 | 16.93021795 | 0.245675462 | 1.754331899 | 0.245675462 | -7.230529842 | -0.342505861 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_480 | -5.08 | 4.051441918 | 1.131152099 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.08 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'meL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4057 | null | 159.75 | 71.02 | 560.8784285 | 0.0 | 103.2392123 | -5.12399364 | -5.285224972 | -43.30155695 | -61.3163404 | -42.37193976 | -64.55191844 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
1afa59819ab1ec4188a8c7a590c2e04e7e3185de811a509b1e363e290523f665 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,057 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'Bn_Gly', 'P', 'meL', 'F'] | 45 | 4058 | -4.97 | -4.97 | Circle | 5 | -2.42e-16 | -2.70049204 | -1.25e-16 | -2.847513682 | 9.11e-17 | -1.134994817 | 2.45e-15 | -0.249287762 | 2.594896442 | 4584.247812 | 104.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.322033898 | 1.949152542 | 0.577777778 | 104.0 | PEPTIDE4058{[dP].[meA].L.[Bn_Gly].P.[meL].F}$PEPTIDE4058,PEPTIDE4058,1:R1-7:R2$$$ | PEPTIDE4058{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4058,PEPTIDE4058,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4058 | null | null | 1.2899999999999999e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.74209516 | 0.342505615 | 16.74209516 | 0.245675665 | 1.808960417 | 0.245675665 | -7.032168051 | -0.342505615 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_481 | -4.97 | 4.210992399 | 0.981716191 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -4.97 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'Bn_Gly', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4058 | null | 159.75 | 79.86 | 560.8101853 | 0.0 | 103.3450775 | -5.229858843 | -5.462877273 | -43.09317568 | -61.71264536 | -42.25555106 | -64.23448795 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
4866bbe09146564ad8ada406eb98018d735d0b103f92a14cb7ea5b6216819e70 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,058 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'bHph', 'P', 'dL', 'F'] | 46 | 4059 | -5.91 | -5.91 | Circle | 2 | -1.85e-16 | -2.710361087 | -1.27e-16 | -2.863551145 | -3.51e-17 | -1.134997977 | 1.44e-15 | -0.249287763 | 2.586596872 | 4703.026224 | 135.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 3.998934518 | 3.998934518 | null | null | null | null | 320.9047477 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 827.4945474 | 0.716666667 | 1.316666667 | 1.95 | 0.586956522 | 133.0 | PEPTIDE4059{[dP].[meA].[Me_dL].[bHph].P.[dL].F}$PEPTIDE4059,PEPTIDE4059,1:R1-7:R2$$$ | PEPTIDE4059{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4059,PEPTIDE4059,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4059 | null | null | 1.22e+41 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.65256042 | 0.35072394 | 16.65256042 | 0.245675664 | 1.812949348 | 0.245675664 | -7.075735191 | -0.35072394 | 3.078 | 227.8711 | 828.068 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 15 | 0 | 3 | 3 | 326 | hepta_482 | -5.91 | 3.552464772 | 0.904933329 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 107.3932505 | 23.30289545 | null | -5.91 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 133.741032 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'bHph', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4059 | null | 168.54 | 16.78 | 579.7512997 | 0.0 | 105.3024352 | -7.766634993 | -5.493681342 | -43.13731482 | -68.5439608 | -54.77780214 | -51.91767417 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.367874367 | null |
f512501960fe40378203612c32348b9732bee1ab0b48fafac16c7a863d74aa68 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,059 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'dL', 'bHph', 'P', 'Me_dL', 'F'] | 46 | 4060 | -5.95 | -5.95 | Circle | 4 | -2.25e-16 | -2.703042909 | -1.17e-16 | -2.864993579 | -2.04e-17 | -1.134987542 | 1.67e-15 | -0.249287763 | 2.591051242 | 4703.026224 | 113.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 3.998934518 | 3.998934518 | null | null | null | null | 320.9047477 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 827.4945474 | 0.716666667 | 1.283333333 | 1.9 | 0.586956522 | 112.0 | PEPTIDE4060{[dP].[meA].[dL].[bHph].P.[Me_dL].F}$PEPTIDE4060,PEPTIDE4060,1:R1-7:R2$$$ | PEPTIDE4060{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4060,PEPTIDE4060,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4060 | null | null | 6.34e+40 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.69814146 | 0.350730365 | 16.69814146 | 0.245675665 | 1.813721392 | 0.245675665 | -7.067198502 | -0.350730365 | 3.078 | 227.8711 | 828.068 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 15 | 0 | 3 | 3 | 326 | hepta_483 | -5.95 | 3.536230794 | 0.898346641 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 107.3932505 | 23.30289545 | null | -5.95 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 133.741032 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'dL', 'bHph', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4060 | null | 168.54 | 15.34 | 579.850458 | 0.0 | 105.3706755 | -7.81882065 | -5.505696039 | -43.1539351 | -68.57402443 | -54.96464183 | -51.78734883 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.367874367 | null |
f8741ced90fd433c891b1baa244809afb3a37aa78526ff9c29130898733e3e4d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,060 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 51 | 4061 | -5.81 | -5.81 | Circle | 2 | -2.87e-16 | -2.727892217 | -1.59e-16 | -2.84220054 | 2.74e-17 | -1.136012131 | 1.73e-15 | -0.249287767 | 2.65730088 | 4693.516449 | 118.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.07649114 | 47.59821857 | 15.15100497 | 10.42418691 | 10.42418691 | 6.623855714 | 6.623855714 | 4.124615946 | 4.124615946 | null | null | null | null | 321.2907444 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 827.4945474 | 0.716666667 | 1.25 | 1.816666667 | 0.586956522 | 118.0 | PEPTIDE4061{[dP].[meA].[Me_dL].[Me_dL].P.[Bn_Gly].F}$PEPTIDE4061,PEPTIDE4061,1:R1-7:R2$$$ | PEPTIDE4061{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4061,PEPTIDE4061,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4061 | null | null | 1.55e+42 | 10.32069879 | 20.32669337 | 10.7198508 | 446.4996938 | null | 17.06288577 | 0.342431664 | 17.06288577 | 0.245675462 | 1.776727732 | 0.245675462 | -7.384257199 | -0.342431664 | 3.3314 | 227.6637 | 828.068 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 1 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | hepta_484 | -5.81 | 3.872635346 | 1.28261471 | 34.70927174 | 36.10735481 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 107.1043611 | 33.91203081 | null | -5.81 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 122.70215 | 41.35025811 | 0.0 | 34.70927174 | 11.78791537 | 121.4741494 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 147.2751311 | 46.43154487 | 11.78791537 | 171.3524606 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4061 | null | 150.96 | 20.62 | 581.2606292 | 0.0 | 101.3875602 | -2.396355939 | -5.347185962 | -44.22992304 | -62.41082888 | -42.99139792 | -71.855831 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.429298935 | null |
a105a8bf61f656d69f93a010f957a7a0fbc86b68a11d58554a963fbeafe6709b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,061 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 51 | 4062 | -5.15 | -5.15 | Circle | 2 | -1.91e-16 | -2.707788095 | -1.36e-16 | -2.846386196 | -1.18e-17 | -1.135205623 | 1.55e-15 | -0.249287762 | 2.649644767 | 4693.516449 | 94.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.07649114 | 47.59821857 | 15.15100497 | 10.42418691 | 10.42418691 | 6.623855714 | 6.623855714 | 4.096665096 | 4.096665096 | null | null | null | null | 321.2907444 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 827.4945474 | 0.733333333 | 1.283333333 | 1.883333333 | 0.586956522 | 91.0 | PEPTIDE4062{[dP].[meA].[Me_dL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE4062,PEPTIDE4062,1:R1-7:R2$$$ | PEPTIDE4062{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4062,PEPTIDE4062,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4062 | null | null | 6.11e+41 | 10.32069879 | 20.32669337 | 10.7198508 | 446.4996938 | null | 17.05876182 | 0.342180206 | 17.05876182 | 0.245675665 | 1.831356251 | 0.245675665 | -7.201178358 | -0.342180206 | 3.3314 | 227.6637 | 828.068 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 1 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | hepta_485 | -5.15 | 3.949069637 | 1.085483947 | 34.70927174 | 42.60421449 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 107.1043611 | 27.41517112 | null | -5.15 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 122.70215 | 41.35025811 | 0.0 | 34.70927174 | 11.78791537 | 121.4741494 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 147.2751311 | 46.43154487 | 11.78791537 | 171.3524606 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4062 | null | 150.96 | 65.1 | 581.1201112 | 0.0 | 101.6093126 | -2.618108324 | -5.575726592 | -43.97211398 | -62.88914428 | -42.81096719 | -71.4466968 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.429298935 | null |
9149aa0a7a752063ef021b03daf211ace6259deaf85e338bc787113b2db0545d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,062 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'bHph', 'P', 'dL', 'F'] | 44 | 4063 | -6.45 | -6.45 | Circle | 2 | -2.45e-16 | -2.710361087 | -1.14e-16 | -2.863551145 | 5.13e-17 | -1.134997977 | 1.82e-15 | -0.249287763 | 2.586596872 | 4703.026224 | 140.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 3.998934518 | 3.998934518 | null | null | null | null | 320.9047477 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 827.4945474 | 0.716666667 | 1.316666667 | 1.95 | 0.586956522 | 123.0 | PEPTIDE4063{[dP].[meA].[meL].[bHph].P.[dL].F}$PEPTIDE4063,PEPTIDE4063,1:R1-7:R2$$$ | PEPTIDE4063{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4063,PEPTIDE4063,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4063 | null | null | 7.26e+41 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.65256042 | 0.35072394 | 16.65256042 | 0.245675664 | 1.812949348 | 0.245675664 | -7.075735191 | -0.35072394 | 3.078 | 227.8711 | 828.068 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 15 | 0 | 3 | 3 | 326 | hepta_486 | -6.45 | 3.552464772 | 0.904933329 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 107.3932505 | 23.30289545 | null | -6.45 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 133.741032 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'bHph', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4063 | null | 168.54 | 5.14 | 579.7512997 | 0.0 | 105.3024352 | -7.766634993 | -5.493681342 | -43.13731482 | -68.5439608 | -54.77780214 | -51.91767417 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.367874367 | null |
008ab9862340f3458bae9a31ca5c58e37e4ccb68f748d79c7e403562786abf7c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,063 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'bHph', 'P', 'L', 'F'] | 45 | 4064 | -6.19 | -6.19 | Circle | 2 | -1.85e-16 | -2.710361087 | -1.27e-16 | -2.863551145 | -3.51e-17 | -1.134997977 | 1.44e-15 | -0.249287763 | 2.586596872 | 4703.026224 | 125.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 3.998934518 | 3.998934518 | null | null | null | null | 320.9047477 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 827.4945474 | 0.716666667 | 1.316666667 | 1.95 | 0.586956522 | 124.0 | PEPTIDE4064{[dP].[meA].[Me_dL].[bHph].P.L.F}$PEPTIDE4064,PEPTIDE4064,1:R1-7:R2$$$ | PEPTIDE4064{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4064,PEPTIDE4064,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4064 | null | null | 1.22e+41 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.65256042 | 0.35072394 | 16.65256042 | 0.245675664 | 1.812949348 | 0.245675664 | -7.075735191 | -0.35072394 | 3.078 | 227.8711 | 828.068 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 15 | 0 | 3 | 3 | 326 | hepta_487 | -6.19 | 3.552464772 | 0.904933329 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 107.3932505 | 23.30289545 | null | -6.19 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 133.741032 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'bHph', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4064 | null | 168.54 | 9.2 | 579.7512997 | 0.0 | 105.3024352 | -7.766634993 | -5.493681342 | -43.13731482 | -68.5439608 | -54.77780214 | -51.91767417 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.367874367 | null |
a368df2c973237e1032680a06750c29d451ede083c367083f0cc724f75d66d02 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,064 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'dL', 'bHph', 'P', 'meL', 'F'] | 44 | 4065 | -5.64 | -5.64 | Circle | 9 | -2.03e-16 | -2.703042909 | -1.3e-16 | -2.864993579 | -4.58e-17 | -1.134987542 | 1.32e-15 | -0.249287763 | 2.591051242 | 4703.026224 | 140.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 3.998934518 | 3.998934518 | null | null | null | null | 320.9047477 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 827.4945474 | 0.716666667 | 1.283333333 | 1.9 | 0.586956522 | 137.0 | PEPTIDE4065{[dP].[meA].[dL].[bHph].P.[meL].F}$PEPTIDE4065,PEPTIDE4065,1:R1-7:R2$$$ | PEPTIDE4065{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4065,PEPTIDE4065,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4065 | null | null | 2.02e+41 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.69814146 | 0.350730365 | 16.69814146 | 0.245675665 | 1.813721392 | 0.245675665 | -7.067198502 | -0.350730365 | 3.078 | 227.8711 | 828.068 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 15 | 0 | 3 | 3 | 326 | hepta_488 | -5.64 | 3.536230794 | 0.898346641 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 107.3932505 | 23.30289545 | null | -5.64 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 133.741032 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'dL', 'bHph', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4065 | null | 168.54 | 29.01 | 579.850458 | 0.0 | 105.3706755 | -7.81882065 | -5.505696039 | -43.1539351 | -68.57402443 | -54.96464183 | -51.78734883 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.367874367 | null |
c8783e45a2e78385ac87ff81e7dcc8cfacdad532d9afbc4e9fea18221fe7edeb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,065 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 49 | 4066 | -5.85 | -5.85 | Circle | 8 | -1.91e-16 | -2.707788095 | -1.36e-16 | -2.846386196 | -1.18e-17 | -1.135205623 | 1.55e-15 | -0.249287762 | 2.649644767 | 4693.516449 | 99.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.07649114 | 47.59821857 | 15.15100497 | 10.42418691 | 10.42418691 | 6.623855714 | 6.623855714 | 4.096665096 | 4.096665096 | null | null | null | null | 321.2907444 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 827.4945474 | 0.733333333 | 1.283333333 | 1.883333333 | 0.586956522 | 100.0 | PEPTIDE4066{[dP].[meA].[meL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE4066,PEPTIDE4066,1:R1-7:R2$$$ | PEPTIDE4066{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4066,PEPTIDE4066,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4066 | null | null | 6.11e+41 | 10.32069879 | 20.32669337 | 10.7198508 | 446.4996938 | null | 17.05876182 | 0.342180206 | 17.05876182 | 0.245675665 | 1.831356251 | 0.245675665 | -7.201178358 | -0.342180206 | 3.3314 | 227.6637 | 828.068 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 1 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | hepta_489 | -5.85 | 3.949069637 | 1.085483947 | 34.70927174 | 42.60421449 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 107.1043611 | 27.41517112 | null | -5.85 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 122.70215 | 41.35025811 | 0.0 | 34.70927174 | 11.78791537 | 121.4741494 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 147.2751311 | 46.43154487 | 11.78791537 | 171.3524606 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4066 | null | 150.96 | 18.9 | 581.1201112 | 0.0 | 101.6093126 | -2.618108324 | -5.575726592 | -43.97211398 | -62.88914428 | -42.81096719 | -71.4466968 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.429298935 | null |
815df07452337eed01d324b990acde1745863e59094c69ff6e8229734e37c286 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,066 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'Bn_Gly', 'P', 'meL', 'F'] | 49 | 4067 | -5.2 | -5.2 | Circle | 4 | -2.24e-16 | -2.707788095 | -1.35e-16 | -2.846386196 | -1.22e-17 | -1.135205623 | 1.8e-15 | -0.249287762 | 2.649644767 | 4693.516449 | 92.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.07649114 | 47.59821857 | 15.15100497 | 10.42418691 | 10.42418691 | 6.623855714 | 6.623855714 | 4.096665096 | 4.096665096 | null | null | null | null | 321.2907444 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 827.4945474 | 0.733333333 | 1.283333333 | 1.883333333 | 0.586956522 | 92.0 | PEPTIDE4067{[dP].[meA].[Me_dL].[Bn_Gly].P.[meL].F}$PEPTIDE4067,PEPTIDE4067,1:R1-7:R2$$$ | PEPTIDE4067{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4067,PEPTIDE4067,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4067 | null | null | 7.76e+41 | 10.32069879 | 20.32669337 | 10.7198508 | 446.4996938 | null | 17.05876182 | 0.342180206 | 17.05876182 | 0.245675665 | 1.831356251 | 0.245675665 | -7.201178358 | -0.342180206 | 3.3314 | 227.6637 | 828.068 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 1 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | hepta_490 | -5.2 | 3.949069637 | 1.085483947 | 34.70927174 | 42.60421449 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 107.1043611 | 27.41517112 | null | -5.2 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 122.70215 | 41.35025811 | 0.0 | 34.70927174 | 11.78791537 | 121.4741494 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'Bn_Gly', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 147.2751311 | 46.43154487 | 11.78791537 | 171.3524606 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4067 | null | 150.96 | 60.89 | 581.1201112 | 0.0 | 101.6093126 | -2.618108324 | -5.575726592 | -43.97211398 | -62.88914428 | -42.81096719 | -71.4466968 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.429298935 | null |
779f1146f5b5aa54e96d5ea47043c0df52ac2410e16cfffb3cf2bef1c073b3e2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,067 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'meL', 'P', 'Me_dL', 'F'] | 49 | 4068 | -5.28 | -5.28 | Circle | 1 | -2.02e-16 | -2.708333315 | -1.42e-16 | -2.847553557 | 1.55e-16 | -1.135165431 | 1.52e-15 | -0.249287762 | 2.649833666 | 4693.516449 | 101.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.07649114 | 47.59821857 | 15.15100497 | 10.42418691 | 10.42418691 | 6.623855714 | 6.623855714 | 4.096665096 | 4.096665096 | null | null | null | null | 321.2907444 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 827.4945474 | 0.733333333 | 1.283333333 | 1.85 | 0.586956522 | 99.0 | PEPTIDE4068{[dP].[meA].[Bn_Gly].[meL].P.[Me_dL].F}$PEPTIDE4068,PEPTIDE4068,1:R1-7:R2$$$ | PEPTIDE4068{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4068,PEPTIDE4068,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4068 | null | null | 6.34e+40 | 10.32069879 | 20.32669337 | 10.7198508 | 446.4996938 | null | 16.88470148 | 0.342180206 | 16.88470148 | 0.245675665 | 1.815009414 | 0.245675665 | -7.152003775 | -0.342180206 | 3.3314 | 227.6637 | 828.068 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 1 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | hepta_491 | -5.28 | 3.990698689 | 1.119825312 | 34.70927174 | 42.60421449 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 107.1043611 | 27.41517112 | null | -5.28 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N1C | 122.70215 | 41.35025811 | 0.0 | 34.70927174 | 11.78791537 | 121.4741494 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'meL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 147.2751311 | 46.43154487 | 11.78791537 | 171.3524606 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4068 | null | 150.96 | 54.8 | 580.9547605 | 0.0 | 101.6394501 | -2.648245813 | -5.505450756 | -43.99244889 | -62.68082687 | -43.0189601 | -71.33161152 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.429298935 | null |
67a1aa2b8fa6636ab497e5cd70a00a22f161c6116d88fb9502f0db2baf6b2770 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,068 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'bHph', 'P', 'Me_dL', 'F'] | 45 | 4069 | -5.61 | -5.61 | Circle | 8 | -2.25e-16 | -2.703042909 | -1.17e-16 | -2.864993579 | -2.04e-17 | -1.134987542 | 1.67e-15 | -0.249287763 | 2.591051242 | 4703.026224 | 125.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 3.998934518 | 3.998934518 | null | null | null | null | 320.9047477 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 827.4945474 | 0.716666667 | 1.283333333 | 1.9 | 0.586956522 | 127.0 | PEPTIDE4069{[dP].[meA].L.[bHph].P.[Me_dL].F}$PEPTIDE4069,PEPTIDE4069,1:R1-7:R2$$$ | PEPTIDE4069{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4069,PEPTIDE4069,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4069 | null | null | 6.34e+40 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.69814146 | 0.350730365 | 16.69814146 | 0.245675665 | 1.813721392 | 0.245675665 | -7.067198502 | -0.350730365 | 3.078 | 227.8711 | 828.068 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 15 | 0 | 3 | 3 | 326 | hepta_492 | -5.61 | 3.536230794 | 0.898346641 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 107.3932505 | 23.30289545 | null | -5.61 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 133.741032 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'bHph', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4069 | null | 168.54 | 30.68 | 579.850458 | 0.0 | 105.3706755 | -7.81882065 | -5.505696039 | -43.1539351 | -68.57402443 | -54.96464183 | -51.78734883 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.367874367 | null |
fc7a8d67a50f043b5613890b3d8bb0d40ec92fe31e4c1d6da4d691d1d692c95c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,069 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'meL', 'P', 'Bn_Gly', 'F'] | 49 | 4070 | -5.27 | -5.27 | Circle | 5 | -1.86e-16 | -2.727892217 | -8.07e-17 | -2.84220054 | 4.43e-17 | -1.136012131 | 1.88e-15 | -0.249287767 | 2.65730088 | 4693.516449 | 96.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.07649114 | 47.59821857 | 15.15100497 | 10.42418691 | 10.42418691 | 6.623855714 | 6.623855714 | 4.124615946 | 4.124615946 | null | null | null | null | 321.2907444 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 827.4945474 | 0.716666667 | 1.25 | 1.816666667 | 0.586956522 | 95.0 | PEPTIDE4070{[dP].[meA].[Me_dL].[meL].P.[Bn_Gly].F}$PEPTIDE4070,PEPTIDE4070,1:R1-7:R2$$$ | PEPTIDE4070{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4070,PEPTIDE4070,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4070 | null | null | 1.43e+42 | 10.32069879 | 20.32669337 | 10.7198508 | 446.4996938 | null | 17.06288577 | 0.342431664 | 17.06288577 | 0.245675462 | 1.776727732 | 0.245675462 | -7.384257199 | -0.342431664 | 3.3314 | 227.6637 | 828.068 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 1 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | hepta_493 | -5.27 | 3.872635346 | 1.28261471 | 34.70927174 | 36.10735481 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 107.1043611 | 33.91203081 | null | -5.27 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 122.70215 | 41.35025811 | 0.0 | 34.70927174 | 11.78791537 | 121.4741494 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'meL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 147.2751311 | 46.43154487 | 11.78791537 | 171.3524606 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4070 | null | 150.96 | 55.44 | 581.2606292 | 0.0 | 101.3875602 | -2.396355939 | -5.347185962 | -44.22992304 | -62.41082888 | -42.99139792 | -71.855831 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.429298935 | null |
1f994910d04a56e78bc917e514c73a99ed5dedc9853d58f27968ada349a8ac75 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,070 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'dL', 'P', 'Bn_Gly', 'F'] | 49 | 4071 | -6.01 | -6.01 | Circle | 4 | -1.51e-16 | -2.684526497 | -2.33e-17 | -2.828024493 | 3.18e-16 | -1.133174228 | 10.13377471 | -0.248079711 | 2.218327108 | 4758.997523 | 116.0 | null | null | 95.47520861 | 88.4882332 | 29.4882332 | 52.54059275 | 45.07182536 | 15.67739817 | 10.57558011 | 10.57558011 | 6.671976033 | 6.671976033 | 4.185827804 | 4.185827804 | null | null | null | null | 324.5296993 | 28.86809672 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 833.4475972 | 0.68852459 | 1.163934426 | 1.672131148 | 0.468085106 | 113.0 | PEPTIDE4071{[dP].[meA].[Bn_Gly].[dL].P.[Bn_Gly].F}$PEPTIDE4071,PEPTIDE4071,1:R1-7:R2$$$ | PEPTIDE4071{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4071,PEPTIDE4071,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 4071 | null | null | 2.24e+39 | 11.30372809 | 20.47536328 | 11.21331168 | 441.1503396 | null | 16.64790793 | 0.342747537 | 16.64790793 | 0.245675462 | 1.723099594 | 0.245675462 | -6.741102916 | -0.342747537 | 3.1449 | 228.8824 | 834.031 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 12 | 0 | 3 | 3 | 324 | hepta_494 | -6.01 | 5.261368118 | 3.134806355 | 35.11917536 | 30.08946234 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 79.08818867 | 51.37495894 | null | -6.01 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 101.8764075 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.9025347 | 52.92840456 | 5.893957685 | 147.243893 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4071 | null | 159.75 | 13.71 | 527.7398171 | 0.0 | 103.4534483 | -4.826749499 | -7.756204597 | -35.46864481 | -63.02347195 | -34.80961593 | -58.1419119 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.353104375 | null |
34d01248c8ffff3c038b4d7b72980d026a51f34bf36c6930f2cdfece084aa188 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,071 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 49 | 4072 | -5.87 | -5.87 | Circle | 8 | -1.06e-16 | -2.690277484 | -1.26e-17 | -2.840518582 | 3.05e-16 | -1.13319578 | 10.13260376 | -0.248079406 | 2.218480075 | 4758.997523 | 113.0 | null | null | 95.47520861 | 88.4882332 | 29.4882332 | 52.54059275 | 45.07182536 | 15.67739817 | 10.57558011 | 10.57558011 | 6.671976033 | 6.671976033 | 4.157876955 | 4.157876955 | null | null | null | null | 324.5296993 | 28.86809672 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 833.4475972 | 0.721311475 | 1.278688525 | 1.852459016 | 0.468085106 | 109.0 | PEPTIDE4072{[dP].[meA].[dL].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE4072,PEPTIDE4072,1:R1-7:R2$$$ | PEPTIDE4072{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4072,PEPTIDE4072,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 4072 | null | null | 1.28e+39 | 11.30372809 | 20.47536328 | 11.21331168 | 441.1503396 | null | 16.74720417 | 0.342505615 | 16.74720417 | 0.245675462 | 1.712619139 | 0.245675462 | -6.841249475 | -0.342505615 | 3.1449 | 228.8824 | 834.031 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 12 | 0 | 3 | 3 | 324 | hepta_495 | -5.87 | 5.134955583 | 2.9328128 | 35.11917536 | 36.58632203 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 79.08818867 | 44.87809926 | null | -5.87 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 101.8764075 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.9025347 | 52.92840456 | 5.893957685 | 147.243893 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4072 | null | 159.75 | 18.09 | 527.7800367 | 0.0 | 103.4933586 | -4.866659799 | -7.766850753 | -35.52039405 | -63.02910021 | -34.70988725 | -58.21383651 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.353104375 | null |
d5771d0198d68663ef57a90359e37e826bae124270b91b76a34da70b17c301b2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,072 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'bHph', 'P', 'L', 'F'] | 43 | 4073 | -10.0 | -10 | Circle | 3 | -1.85e-16 | -2.710361087 | -1.27e-16 | -2.863551145 | -3.51e-17 | -1.134997977 | 1.44e-15 | -0.249287763 | 2.586596872 | 4703.026224 | 115.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 3.998934518 | 3.998934518 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 320.9047477 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 827.4945474 | 0.716666667 | 1.316666667 | 1.95 | 0.586956522 | 115.0 | PEPTIDE4073{[dP].[meA].[meL].[bHph].P.L.F}$PEPTIDE4073,PEPTIDE4073,1:R1-7:R2$$$ | PEPTIDE4073{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4073,PEPTIDE4073,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4073 | null | null | 1.22e+41 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.65256042 | 0.35072394 | 16.65256042 | 0.245675664 | 1.812949348 | 0.245675664 | -7.075735191 | -0.35072394 | 3.078 | 227.8711 | 828.068 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 15 | 0 | 3 | 3 | 326 | hepta_496 | -10.0 | 3.552464772 | 0.904933329 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 107.3932505 | 23.30289545 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 133.741032 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'bHph', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4073 | null | 168.54 | 0.0 | 579.7512997 | 0.0 | 105.3024352 | -7.766634993 | -5.493681342 | -43.13731482 | -68.5439608 | -54.77780214 | -51.91767417 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.367874367 | null |
2129a01c93e21a8230eb32ac1a70603105b3cd1f62ebe9701b04fb645d13bdc4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,073 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'meL', 'P', 'Bn_Gly', 'F'] | 47 | 4074 | -5.03 | -5.03 | Circle | 5 | -2.87e-16 | -2.727892217 | -1.59e-16 | -2.84220054 | 2.74e-17 | -1.136012131 | 1.73e-15 | -0.249287767 | 2.65730088 | 4693.516449 | 87.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.07649114 | 47.59821857 | 15.15100497 | 10.42418691 | 10.42418691 | 6.623855714 | 6.623855714 | 4.124615946 | 4.124615946 | null | null | null | null | 321.2907444 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 827.4945474 | 0.716666667 | 1.25 | 1.816666667 | 0.586956522 | 86.0 | PEPTIDE4074{[dP].[meA].[meL].[meL].P.[Bn_Gly].F}$PEPTIDE4074,PEPTIDE4074,1:R1-7:R2$$$ | PEPTIDE4074{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4074,PEPTIDE4074,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4074 | null | null | 1.55e+42 | 10.32069879 | 20.32669337 | 10.7198508 | 446.4996938 | null | 17.06288577 | 0.342431664 | 17.06288577 | 0.245675462 | 1.776727732 | 0.245675462 | -7.384257199 | -0.342431664 | 3.3314 | 227.6637 | 828.068 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 1 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | hepta_497 | -5.03 | 3.872635346 | 1.28261471 | 34.70927174 | 36.10735481 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 107.1043611 | 33.91203081 | null | -5.03 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 122.70215 | 41.35025811 | 0.0 | 34.70927174 | 11.78791537 | 121.4741494 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'meL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 147.2751311 | 46.43154487 | 11.78791537 | 171.3524606 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4074 | null | 150.96 | 75.04 | 581.2606292 | 0.0 | 101.3875602 | -2.396355939 | -5.347185962 | -44.22992304 | -62.41082888 | -42.99139792 | -71.855831 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.429298935 | null |
1343044a39ecbdd7d4f1ec04fdbcb0b773e7e3edb2e5ec21e577d01e09e0f2df | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,074 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'Bn_Gly', 'P', 'meL', 'F'] | 47 | 4075 | -5.18 | -5.18 | Circle | 9 | -1.91e-16 | -2.707788095 | -1.36e-16 | -2.846386196 | -1.18e-17 | -1.135205623 | 1.55e-15 | -0.249287762 | 2.649644767 | 4693.516449 | 97.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.07649114 | 47.59821857 | 15.15100497 | 10.42418691 | 10.42418691 | 6.623855714 | 6.623855714 | 4.096665096 | 4.096665096 | null | null | null | null | 321.2907444 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 827.4945474 | 0.733333333 | 1.283333333 | 1.883333333 | 0.586956522 | 99.0 | PEPTIDE4075{[dP].[meA].[meL].[Bn_Gly].P.[meL].F}$PEPTIDE4075,PEPTIDE4075,1:R1-7:R2$$$ | PEPTIDE4075{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4075,PEPTIDE4075,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4075 | null | null | 6.11e+41 | 10.32069879 | 20.32669337 | 10.7198508 | 446.4996938 | null | 17.05876182 | 0.342180206 | 17.05876182 | 0.245675665 | 1.831356251 | 0.245675665 | -7.201178358 | -0.342180206 | 3.3314 | 227.6637 | 828.068 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 1 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | hepta_498 | -5.18 | 3.949069637 | 1.085483947 | 34.70927174 | 42.60421449 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 107.1043611 | 27.41517112 | null | -5.18 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 122.70215 | 41.35025811 | 0.0 | 34.70927174 | 11.78791537 | 121.4741494 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'Bn_Gly', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 147.2751311 | 46.43154487 | 11.78791537 | 171.3524606 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4075 | null | 150.96 | 63.17 | 581.1201112 | 0.0 | 101.6093126 | -2.618108324 | -5.575726592 | -43.97211398 | -62.88914428 | -42.81096719 | -71.4466968 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.429298935 | null |
fce34afd015c42c28da95e47455a624c1888c5378524f707e5b79231b2fd4a12 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,075 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'bHph', 'P', 'meL', 'F'] | 43 | 4076 | -5.27 | -5.27 | Circle | 4 | -2.25e-16 | -2.703042909 | -1.17e-16 | -2.864993579 | -2.04e-17 | -1.134987542 | 1.67e-15 | -0.249287763 | 2.591051242 | 4703.026224 | 130.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 3.998934518 | 3.998934518 | null | null | null | null | 320.9047477 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 827.4945474 | 0.716666667 | 1.283333333 | 1.9 | 0.586956522 | 127.0 | PEPTIDE4076{[dP].[meA].L.[bHph].P.[meL].F}$PEPTIDE4076,PEPTIDE4076,1:R1-7:R2$$$ | PEPTIDE4076{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4076,PEPTIDE4076,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4076 | null | null | 6.34e+40 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.69814146 | 0.350730365 | 16.69814146 | 0.245675665 | 1.813721392 | 0.245675665 | -7.067198502 | -0.350730365 | 3.078 | 227.8711 | 828.068 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 15 | 0 | 3 | 3 | 326 | hepta_499 | -5.27 | 3.536230794 | 0.898346641 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 107.3932505 | 23.30289545 | null | -5.27 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 133.741032 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'bHph', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4076 | null | 168.54 | 55.4 | 579.850458 | 0.0 | 105.3706755 | -7.81882065 | -5.505696039 | -43.1539351 | -68.57402443 | -54.96464183 | -51.78734883 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.367874367 | null |
0c9a671b7f8bec88c82b27874b2046088a22a0d2d628ae797b4637919655ef9c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,076 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'meL', 'P', 'meL', 'F'] | 47 | 4077 | -5.04 | -5.04 | Circle | 5 | -2.02e-16 | -2.708333315 | -1.42e-16 | -2.847553557 | 1.55e-16 | -1.135165431 | 1.52e-15 | -0.249287762 | 2.649833666 | 4693.516449 | 117.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.07649114 | 47.59821857 | 15.15100497 | 10.42418691 | 10.42418691 | 6.623855714 | 6.623855714 | 4.096665096 | 4.096665096 | null | null | null | null | 321.2907444 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 827.4945474 | 0.733333333 | 1.283333333 | 1.85 | 0.586956522 | 110.0 | PEPTIDE4077{[dP].[meA].[Bn_Gly].[meL].P.[meL].F}$PEPTIDE4077,PEPTIDE4077,1:R1-7:R2$$$ | PEPTIDE4077{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4077,PEPTIDE4077,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4077 | null | null | 6.34e+40 | 10.32069879 | 20.32669337 | 10.7198508 | 446.4996938 | null | 16.88470148 | 0.342180206 | 16.88470148 | 0.245675665 | 1.815009414 | 0.245675665 | -7.152003775 | -0.342180206 | 3.3314 | 227.6637 | 828.068 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 1 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | hepta_500 | -5.04 | 3.990698689 | 1.119825312 | 34.70927174 | 42.60421449 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 107.1043611 | 27.41517112 | null | -5.04 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N1C | 122.70215 | 41.35025811 | 0.0 | 34.70927174 | 11.78791537 | 121.4741494 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'meL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 147.2751311 | 46.43154487 | 11.78791537 | 171.3524606 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4077 | null | 150.96 | 74.73 | 580.9547605 | 0.0 | 101.6394501 | -2.648245813 | -5.505450756 | -43.99244889 | -62.68082687 | -43.0189601 | -71.33161152 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.429298935 | null |
ef0947d7f7b4d85551cefb36bd408eae9ce750d5c84140ceb7023f1c39af7b2e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,077 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'Bn_Gly', 'P', 'L', 'F'] | 48 | 4078 | -10.0 | -10 | Circle | 5 | -1.06e-16 | -2.683487014 | -5.8e-17 | -2.855737155 | 4.28e-16 | -1.133218056 | 10.17039383 | -0.24807968 | 2.213402658 | 4758.997523 | 117.0 | null | null | 95.47520861 | 88.4882332 | 29.4882332 | 52.54059275 | 45.07182536 | 15.67739817 | 10.57558011 | 10.57558011 | 6.671976033 | 6.671976033 | 4.129926105 | 4.129926105 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 324.5296993 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 833.4475972 | 0.704918033 | 1.262295082 | 1.868852459 | 0.468085106 | 116.0 | PEPTIDE4078{[dP].[meA].[Bn_Gly].[Bn_Gly].P.L.F}$PEPTIDE4078,PEPTIDE4078,1:R1-7:R2$$$ | PEPTIDE4078{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4078,PEPTIDE4078,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 4078 | null | null | 5.69e+38 | 11.30372809 | 20.47536328 | 11.21331168 | 441.1503396 | null | 16.62883592 | 0.342504272 | 16.62883592 | 0.245675664 | 1.711931866 | 0.245675664 | -6.693624363 | -0.342504272 | 3.1449 | 228.8824 | 834.031 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 12 | 0 | 3 | 3 | 324 | hepta_501 | -10.0 | 5.049712171 | 2.740998876 | 35.11917536 | 43.08318171 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 79.08818867 | 38.38123957 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 101.8764075 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'Bn_Gly', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.9025347 | 52.92840456 | 5.893957685 | 147.243893 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4078 | null | 159.75 | 0.0 | 527.5909439 | 0.0 | 103.572402 | -4.945703214 | -7.778939187 | -35.4397877 | -63.1268799 | -34.75750524 | -57.94786395 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.353104375 | null |
6d08b8a8cd152688e68bb31b006c8af38e1868cef751e08ea115feb159f99ce1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,078 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'L', 'P', 'Bn_Gly', 'F'] | 48 | 4079 | -5.82 | -5.82 | Circle | 6 | -1.51e-16 | -2.684526497 | -2.33e-17 | -2.828024493 | 3.18e-16 | -1.133174228 | 10.13377471 | -0.248079711 | 2.218327108 | 4758.997523 | 120.0 | null | null | 95.47520861 | 88.4882332 | 29.4882332 | 52.54059275 | 45.07182536 | 15.67739817 | 10.57558011 | 10.57558011 | 6.671976033 | 6.671976033 | 4.185827804 | 4.185827804 | null | null | null | null | 324.5296993 | 28.86809672 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 833.4475972 | 0.68852459 | 1.163934426 | 1.672131148 | 0.468085106 | 119.0 | PEPTIDE4079{[dP].[meA].[Bn_Gly].L.P.[Bn_Gly].F}$PEPTIDE4079,PEPTIDE4079,1:R1-7:R2$$$ | PEPTIDE4079{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4079,PEPTIDE4079,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 4079 | null | null | 2.24e+39 | 11.30372809 | 20.47536328 | 11.21331168 | 441.1503396 | null | 16.64790793 | 0.342747537 | 16.64790793 | 0.245675462 | 1.723099594 | 0.245675462 | -6.741102916 | -0.342747537 | 3.1449 | 228.8824 | 834.031 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 12 | 0 | 3 | 3 | 324 | hepta_502 | -5.82 | 5.261368118 | 3.134806355 | 35.11917536 | 30.08946234 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 79.08818867 | 51.37495894 | null | -5.82 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 101.8764075 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'L', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.9025347 | 52.92840456 | 5.893957685 | 147.243893 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4079 | null | 159.75 | 20.36 | 527.7398171 | 0.0 | 103.4534483 | -4.826749499 | -7.756204597 | -35.46864481 | -63.02347195 | -34.80961593 | -58.1419119 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.353104375 | null |
f0ecb53e0d88acea2a796fc6de8b56b5f68436d3b6c84f066ee7f162c886d90a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,080 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'bHph', 'P', 'dL', 'F'] | 47 | 4081 | -6.33 | -6.33 | Circle | 9 | -1e-16 | -2.684658813 | -3.51e-17 | -2.858760805 | 3.29e-16 | -1.133219605 | 10.09743258 | -0.248081335 | 2.209165641 | 4878.402914 | 137.0 | null | null | 97.97520861 | 90.9882332 | 29.9882332 | 53.82926789 | 46.29543216 | 15.95379138 | 10.72697332 | 10.72697332 | 6.719916578 | 6.719916578 | 4.18886985 | 4.18886985 | null | null | null | null | 330.7096259 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 847.4632473 | 0.741935484 | 1.338709677 | 1.967741935 | 0.479166667 | 137.0 | PEPTIDE4081{[dP].[meA].[Bn_Gly].[bHph].P.[dL].F}$PEPTIDE4081,PEPTIDE4081,1:R1-7:R2$$$ | PEPTIDE4081{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4081,PEPTIDE4081,1:R1-7:R2$$$ | -6.05 | 62 | 786.57 | 4081 | null | null | 2.7399999999999997e+40 | 11.35983112 | 21.15492169 | 11.64916291 | 450.1733078 | null | 16.65766943 | 0.350975417 | 16.65766943 | 0.245675664 | 1.724400104 | 0.245675664 | -6.736695463 | -0.350975417 | 3.2337 | 233.7171 | 848.058 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 12 | 0 | 3 | 3 | 330 | hepta_504 | -6.33 | 4.680419422 | 2.773258863 | 35.52907898 | 30.08946234 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 67.67375369 | 90.46518058 | 40.76582359 | null | -6.33 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 114.1432901 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'bHph', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 52.80446978 | 5.893957685 | 154.9875765 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4081 | null | 168.54 | 6.7 | 546.7584371 | 0.0 | 105.4201465 | -7.330351394 | -7.839768326 | -35.61311304 | -69.87040789 | -47.08433387 | -46.0239424 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.313081439 | null |
b9f29a3fe01d58d39c0f9a7f1c3ce72fc652e36a284895ec65652b6fe7744327 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,081 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 52 | 4082 | -5.77 | -5.77 | Circle | 8 | -1.45e-16 | -2.701176824 | -6.59e-17 | -2.823068372 | 2.4e-16 | -1.133945926 | 10.11652289 | -0.248271787 | 2.266721438 | 4868.893139 | 109.0 | null | null | 97.97520861 | 90.9882332 | 29.9882332 | 53.75191762 | 46.34821857 | 15.90100497 | 10.79918691 | 10.79918691 | 6.885324678 | 6.885324678 | 4.286600427 | 4.286600427 | null | null | null | null | 331.0956226 | 30.19777176 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 847.4632473 | 0.709677419 | 1.241935484 | 1.790322581 | 0.479166667 | 112.0 | PEPTIDE4082{[dP].[meA].[Bn_Gly].[Me_dL].P.[Bn_Gly].F}$PEPTIDE4082,PEPTIDE4082,1:R1-7:R2$$$ | PEPTIDE4082{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4082,PEPTIDE4082,1:R1-7:R2$$$ | -6.05 | 62 | 786.57 | 4082 | null | null | 1.17e+40 | 11.35983112 | 20.67658958 | 10.87245171 | 450.4771376 | null | 16.89302493 | 0.342431664 | 16.89302493 | 0.245675462 | 1.740988013 | 0.245675462 | -7.027561249 | -0.342431664 | 3.4871 | 233.5097 | 848.058 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 1 | 14 | 0 | 13 | 0 | 3 | 3 | 330 | hepta_505 | -5.77 | 5.025873635 | 3.107891647 | 34.70927174 | 36.58632203 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 90.17629124 | 44.87809926 | null | -5.77 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N1C | 117.2191157 | 41.35025811 | 0.0 | 34.70927174 | 5.893957685 | 101.8764075 | 39.93909254 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 140.7782714 | 52.92840456 | 5.893957685 | 151.3561687 | 90.63628061 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4082 | null | 150.96 | 22.27 | 547.9157705 | 0.0 | 101.8433857 | -2.340701354 | -7.906380404 | -36.31671576 | -64.18746949 | -35.34661046 | -65.24461215 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364998551 | null |
e02891e262a674dcf395effa3e6e8fa3d9014240bf8acb25e51ce638e10a6ec4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,082 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 52 | 4083 | -5.46 | -5.46 | Circle | 8 | -1.51e-16 | -2.707541293 | -3.83e-17 | -2.830641907 | 2.41e-16 | -1.133974154 | 10.10836126 | -0.248274572 | 2.267309049 | 4868.893139 | 105.0 | null | null | 97.97520861 | 90.9882332 | 29.9882332 | 53.75191762 | 46.34821857 | 15.90100497 | 10.79918691 | 10.79918691 | 6.885324678 | 6.885324678 | 4.286600427 | 4.286600427 | null | null | null | null | 331.0956226 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 847.4632473 | 0.709677419 | 1.258064516 | 1.822580645 | 0.479166667 | 105.0 | PEPTIDE4083{[dP].[meA].[Me_dL].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE4083,PEPTIDE4083,1:R1-7:R2$$$ | PEPTIDE4083{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4083,PEPTIDE4083,1:R1-7:R2$$$ | -6.05 | 62 | 786.57 | 4083 | null | null | 1.75e+40 | 11.35983112 | 20.67658958 | 10.87245171 | 450.4771376 | null | 17.06387084 | 0.342431664 | 17.06387084 | 0.245675462 | 1.733057592 | 0.245675462 | -7.127707808 | -0.342431664 | 3.4871 | 233.5097 | 848.058 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 1 | 14 | 0 | 13 | 0 | 3 | 3 | 330 | hepta_506 | -5.46 | 4.874969718 | 3.062343749 | 34.70927174 | 36.58632203 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 90.17629124 | 44.87809926 | null | -5.46 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 117.2191157 | 41.35025811 | 0.0 | 34.70927174 | 5.893957685 | 101.8764075 | 39.93909254 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 140.7782714 | 52.92840456 | 5.893957685 | 151.3561687 | 90.63628061 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4083 | null | 150.96 | 40.3 | 548.0583611 | 0.0 | 101.8132483 | -2.310563865 | -7.908531131 | -36.368465 | -64.28044163 | -35.23009477 | -65.35684633 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364998551 | null |
6e2f85f10c521baebab3e0e472ee90d92af36a02917ab9586ffa1de17b8c892d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,083 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'bHph', 'P', 'meL', 'F'] | 45 | 4084 | -5.12 | -5.12 | Circle | 4 | -2.62e-16 | -2.7115768 | -1.11e-16 | -2.857911419 | 3.97e-17 | -1.135202217 | 1.3e-15 | -0.249287763 | 2.642362924 | 4812.633734 | 102.0 | null | null | 103.011107 | 96.4882332 | 29.4882332 | 55.36516627 | 48.82182536 | 15.42739817 | 10.57558011 | 10.57558011 | 6.671796259 | 6.671796259 | 4.127657991 | 4.127657991 | null | null | null | null | 327.4706709 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 841.5101975 | 0.704918033 | 1.213114754 | 1.770491803 | 0.595744681 | 90.0 | PEPTIDE4084{[dP].[meA].[meL].[bHph].P.[meL].F}$PEPTIDE4084,PEPTIDE4084,1:R1-7:R2$$$ | PEPTIDE4084{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4084,PEPTIDE4084,1:R1-7:R2$$$ | -5.27 | 61 | 774.559 | 4084 | null | null | 5.12e+42 | 10.39396068 | 21.00489121 | 11.56077646 | 455.5226621 | null | 16.78522824 | 0.35072394 | 16.78522824 | 0.245675665 | 1.851402057 | 0.245675665 | -7.122868455 | -0.35072394 | 3.4202 | 232.4984 | 842.095 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 16 | 0 | 3 | 3 | 332 | hepta_507 | -5.12 | 3.433322532 | 1.02301486 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 118.481353 | 23.30289545 | null | -5.12 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 133.741032 | 33.92120007 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'bHph', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 46.30761009 | 11.78791537 | 179.096144 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4084 | null | 159.75 | 67.44 | 600.0774341 | 0.0 | 103.7250317 | -5.321567352 | -5.60368901 | -44.00773643 | -69.8137735 | -55.69753409 | -58.69149875 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.412453619 | null |
ea9be1ddc73b842ef27f51c93d80a7365a7d24261365089d20377a7d513fc62c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,084 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'bHph', 'P', 'L', 'F'] | 46 | 4085 | -6.2 | -6.2 | Circle | 5 | -1e-16 | -2.684658813 | -3.51e-17 | -2.858760805 | 3.29e-16 | -1.133219605 | 10.09743258 | -0.248081335 | 2.209165641 | 4878.402914 | 123.0 | null | null | 97.97520861 | 90.9882332 | 29.9882332 | 53.82926789 | 46.29543216 | 15.95379138 | 10.72697332 | 10.72697332 | 6.719916578 | 6.719916578 | 4.18886985 | 4.18886985 | null | null | null | null | 330.7096259 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 847.4632473 | 0.741935484 | 1.338709677 | 1.967741935 | 0.479166667 | 122.0 | PEPTIDE4085{[dP].[meA].[Bn_Gly].[bHph].P.L.F}$PEPTIDE4085,PEPTIDE4085,1:R1-7:R2$$$ | PEPTIDE4085{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4085,PEPTIDE4085,1:R1-7:R2$$$ | -6.05 | 62 | 786.57 | 4085 | null | null | 2.7399999999999997e+40 | 11.35983112 | 21.15492169 | 11.64916291 | 450.1733078 | null | 16.65766943 | 0.350975417 | 16.65766943 | 0.245675664 | 1.724400104 | 0.245675664 | -6.736695463 | -0.350975417 | 3.2337 | 233.7171 | 848.058 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 12 | 0 | 3 | 3 | 330 | hepta_508 | -6.2 | 4.680419422 | 2.773258863 | 35.52907898 | 30.08946234 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 67.67375369 | 90.46518058 | 40.76582359 | null | -6.2 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 114.1432901 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'bHph', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 52.80446978 | 5.893957685 | 154.9875765 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4085 | null | 168.54 | 9.02 | 546.7584371 | 0.0 | 105.4201465 | -7.330351394 | -7.839768326 | -35.61311304 | -69.87040789 | -47.08433387 | -46.0239424 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.313081439 | null |
0c9b5df754b8eaedf73d0e978fdb02afd42c1856f5f795e9650afc46e3425451 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,085 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'bHph', 'P', 'Bn_Gly', 'F'] | 46 | 4086 | -5.95 | -5.95 | Circle | 7 | -1.52e-16 | -2.694100643 | -2.48e-17 | -2.861267968 | 1.86e-16 | -1.133252392 | 10.09935991 | -0.248081056 | 2.215205584 | 4878.402914 | 119.0 | null | null | 97.97520861 | 90.9882332 | 29.9882332 | 53.82926789 | 46.29543216 | 15.95379138 | 10.72697332 | 10.72697332 | 6.719916578 | 6.719916578 | 4.18886985 | 4.18886985 | null | null | null | null | 330.7096259 | 31.65069736 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 847.4632473 | 0.741935484 | 1.338709677 | 1.951612903 | 0.479166667 | 122.0 | PEPTIDE4086{[dP].[meA].L.[bHph].P.[Bn_Gly].F}$PEPTIDE4086,PEPTIDE4086,1:R1-7:R2$$$ | PEPTIDE4086{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4086,PEPTIDE4086,1:R1-7:R2$$$ | -6.05 | 62 | 786.57 | 4086 | null | null | 9.099999999999999e+39 | 11.35983112 | 21.15492169 | 11.64916291 | 450.1733078 | null | 16.64439979 | 0.350730365 | 16.64439979 | 0.245675462 | 1.72808705 | 0.245675462 | -6.773073885 | -0.350730365 | 3.2337 | 233.7171 | 848.058 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 12 | 0 | 3 | 3 | 330 | hepta_509 | -5.95 | 4.601704689 | 2.788806965 | 35.52907898 | 30.08946234 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 67.67375369 | 90.46518058 | 40.76582359 | null | -5.95 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 114.1432901 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'bHph', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 52.80446978 | 5.893957685 | 154.9875765 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4086 | null | 168.54 | 15.49 | 546.8065334 | 0.0 | 105.4094562 | -7.387011959 | -7.831069753 | -35.56851191 | -69.84889605 | -47.1863923 | -45.97744095 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.313081439 | null |
036d17c47486a24738a00705dd139ad527f6f72226f9f59416d4653991a7b0c8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,086 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'Bn_Gly', 'P', 'meL', 'F'] | 50 | 4087 | -5.19 | -5.19 | Circle | 6 | -1.54e-16 | -2.700232662 | -4.17e-17 | -2.846109133 | 3.76e-16 | -1.133987715 | 10.09048244 | -0.24827205 | 2.2615177 | 4868.893139 | 115.0 | null | null | 97.97520861 | 90.9882332 | 29.9882332 | 53.75191762 | 46.34821857 | 15.90100497 | 10.79918691 | 10.79918691 | 6.885324678 | 6.885324678 | 4.258649578 | 4.258649578 | null | null | null | null | 331.0956226 | 30.19777176 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 847.4632473 | 0.709677419 | 1.241935484 | 1.822580645 | 0.479166667 | 118.0 | PEPTIDE4087{[dP].[meA].[Bn_Gly].[Bn_Gly].P.[meL].F}$PEPTIDE4087,PEPTIDE4087,1:R1-7:R2$$$ | PEPTIDE4087{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4087,PEPTIDE4087,1:R1-7:R2$$$ | -6.05 | 62 | 786.57 | 4087 | null | null | 1.6499999999999998e+41 | 11.35983112 | 20.67658958 | 10.87245171 | 450.4771376 | null | 16.76150374 | 0.342180206 | 16.76150374 | 0.245675665 | 1.740762925 | 0.245675665 | -6.980082696 | -0.342180206 | 3.4871 | 233.5097 | 848.058 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 1 | 14 | 0 | 13 | 0 | 3 | 3 | 330 | hepta_510 | -5.19 | 4.840245348 | 2.886790438 | 34.70927174 | 43.08318171 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 90.17629124 | 38.38123957 | null | -5.19 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 117.2191157 | 41.35025811 | 0.0 | 34.70927174 | 5.893957685 | 101.8764075 | 39.93909254 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'Bn_Gly', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 140.7782714 | 52.92840456 | 5.893957685 | 151.3561687 | 90.63628061 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4087 | null | 150.96 | 61.81 | 547.7445001 | 0.0 | 102.0651381 | -2.562453739 | -7.917777914 | -36.28785865 | -64.38463309 | -35.47125646 | -64.76899171 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364998551 | null |
f607865074a79dd7058e12385e258a69c2d74242f4333cc8968a2cc8ff8dc5b2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,087 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'bHph', 'P', 'Me_dL', 'F'] | 50 | 4088 | -5.73 | -5.73 | Circle | 1 | -2.05e-16 | -2.701087895 | -8.94e-17 | -2.850201354 | 1.75e-16 | -1.133988994 | 4.42e-15 | -0.248273327 | 2.25669327 | 4988.623117 | 116.0 | null | null | 100.4752086 | 93.4882332 | 30.4882332 | 55.04059275 | 47.57182536 | 16.17739817 | 10.95058011 | 10.95058011 | 6.933265223 | 6.933265223 | 4.317593323 | 4.317593323 | null | null | null | null | 337.2755492 | 32.98037239 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 861.4788974 | 0.746031746 | 1.317460317 | 1.920634921 | 0.489795918 | 119.0 | PEPTIDE4088{[dP].[meA].[Bn_Gly].[bHph].P.[Me_dL].F}$PEPTIDE4088,PEPTIDE4088,1:R1-7:R2$$$ | PEPTIDE4088{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4088,PEPTIDE4088,1:R1-7:R2$$$ | -6.05 | 63 | 798.581 | 4088 | null | null | 1.61e+42 | 11.41882426 | 21.35224675 | 11.70542262 | 459.5001058 | null | 16.79033726 | 0.350975417 | 16.79033726 | 0.245675665 | 1.742288523 | 0.245675665 | -7.023153796 | -0.350975417 | 3.5759 | 238.3444 | 862.085 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 13 | 0 | 3 | 3 | 336 | hepta_511 | -5.73 | 4.30808821 | 2.517791907 | 35.11917536 | 30.08946234 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 67.67375369 | 101.5532831 | 40.76582359 | null | -5.73 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 114.1432901 | 33.44223285 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'bHph', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 52.80446978 | 5.893957685 | 159.0998522 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4088 | null | 159.75 | 24.33 | 566.9957476 | 0.0 | 103.9158275 | -4.958368307 | -7.975087785 | -36.44832604 | -71.19567469 | -47.96353943 | -52.70391223 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.350639061 | null |
536c94c59fa2694cb2ac310b57a579190a30ef9899db65d4239527b0beeaaeae | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,088 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'bHph', 'P', 'Bn_Gly', 'F'] | 48 | 4089 | -5.76 | -5.76 | Circle | 5 | -1.24e-16 | -2.710003586 | -3.99e-17 | -2.851193236 | 1.87e-16 | -1.134026561 | 6.12e-15 | -0.248275854 | 2.260998676 | 4988.623117 | 108.0 | null | null | 100.4752086 | 93.4882332 | 30.4882332 | 55.04059275 | 47.57182536 | 16.17739817 | 10.95058011 | 10.95058011 | 6.933265223 | 6.933265223 | 4.317593323 | 4.317593323 | null | null | null | null | 337.2755492 | 32.98037239 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 861.4788974 | 0.746031746 | 1.333333333 | 1.936507937 | 0.489795918 | 107.0 | PEPTIDE4089{[dP].[meA].[meL].[bHph].P.[Bn_Gly].F}$PEPTIDE4089,PEPTIDE4089,1:R1-7:R2$$$ | PEPTIDE4089{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4089,PEPTIDE4089,1:R1-7:R2$$$ | -6.05 | 63 | 798.581 | 4089 | null | null | 9.869999999999999e+41 | 11.41882426 | 21.35224675 | 11.70542262 | 459.5001058 | null | 16.70594442 | 0.35072394 | 16.70594442 | 0.245675462 | 1.745975469 | 0.245675462 | -7.059532218 | -0.35072394 | 3.5759 | 238.3444 | 862.085 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 13 | 0 | 3 | 3 | 336 | hepta_512 | -5.76 | 4.281181884 | 2.512546619 | 35.11917536 | 30.08946234 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 67.67375369 | 101.5532831 | 40.76582359 | null | -5.76 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 114.1432901 | 33.44223285 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'bHph', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 52.80446978 | 5.893957685 | 159.0998522 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4089 | null | 159.75 | 22.67 | 567.0062174 | 0.0 | 103.8122934 | -4.938239677 | -7.954374516 | -36.39503459 | -71.15602388 | -47.88841721 | -52.81975426 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.350639061 | null |
9b2ad172763132f2e005be9d620b034ecf5821b1abe927218b87e47dc2b9188b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,089 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'bHph', 'P', 'meL', 'F'] | 48 | 4090 | -5.58 | -5.58 | Circle | 2 | -2.05e-16 | -2.701087895 | -8.94e-17 | -2.850201354 | 1.75e-16 | -1.133988994 | 4.42e-15 | -0.248273327 | 2.25669327 | 4988.623117 | 108.0 | null | null | 100.4752086 | 93.4882332 | 30.4882332 | 55.04059275 | 47.57182536 | 16.17739817 | 10.95058011 | 10.95058011 | 6.933265223 | 6.933265223 | 4.317593323 | 4.317593323 | null | null | null | null | 337.2755492 | 32.98037239 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 861.4788974 | 0.746031746 | 1.317460317 | 1.920634921 | 0.489795918 | 109.0 | PEPTIDE4090{[dP].[meA].[Bn_Gly].[bHph].P.[meL].F}$PEPTIDE4090,PEPTIDE4090,1:R1-7:R2$$$ | PEPTIDE4090{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4090,PEPTIDE4090,1:R1-7:R2$$$ | -6.05 | 63 | 798.581 | 4090 | null | null | 1.61e+42 | 11.41882426 | 21.35224675 | 11.70542262 | 459.5001058 | null | 16.79033726 | 0.350975417 | 16.79033726 | 0.245675665 | 1.742288523 | 0.245675665 | -7.023153796 | -0.350975417 | 3.5759 | 238.3444 | 862.085 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 13 | 0 | 3 | 3 | 336 | hepta_513 | -5.58 | 4.30808821 | 2.517791907 | 35.11917536 | 30.08946234 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 67.67375369 | 101.5532831 | 40.76582359 | null | -5.58 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 114.1432901 | 33.44223285 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'bHph', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 52.80446978 | 5.893957685 | 159.0998522 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4090 | null | 159.75 | 32.33 | 566.9957476 | 0.0 | 103.9158275 | -4.958368307 | -7.975087785 | -36.44832604 | -71.19567469 | -47.96353943 | -52.70391223 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.350639061 | null |
b269e834f310c6f7afe08a1149afd13de940d3a6fa1b0e653bfadb5d75a5dd6e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,090 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'bHph', 'P', 'Bn_Gly', 'F'] | 51 | 4091 | -6.07 | -6.07 | Circle | 7 | -1.13e-16 | -2.646441521 | 1.37e-16 | -2.833005441 | 8.97e-16 | -1.010394001 | 10.3300223 | -0.246507753 | 1.970558554 | 5165.063838 | 120.0 | null | null | 97.93931023 | 90.4882332 | 31.4882332 | 54.71601924 | 46.32182536 | 16.92739817 | 11.32558011 | 11.32558011 | 7.194734186 | 7.194734186 | 4.507528654 | 4.507528654 | null | null | null | null | 347.0804274 | 37.09264806 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 43.8642738 | 881.4475972 | 0.615384615 | 1.092307692 | 1.630769231 | 0.392156863 | 121.0 | PEPTIDE4091{[dP].[meA].[Bn_Gly].[bHph].P.[Bn_Gly].F}$PEPTIDE4091,PEPTIDE4091,1:R1-7:R2$$$ | PEPTIDE4091{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4091,PEPTIDE4091,1:R1-7:R2$$$ | -6.83 | 65 | 822.603 | 4091 | null | null | 1.3399999999999998e+41 | 12.53214945 | 21.70066938 | 11.85178991 | 463.4775496 | null | 16.64884777 | 0.350975417 | 16.64884777 | 0.245675462 | 1.704262708 | 0.245675462 | -6.44600302 | -0.350975417 | 3.7316 | 244.1904 | 882.075 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 4 | 0 | 4 | 7 | 2 | 14 | 0 | 10 | 0 | 3 | 3 | 340 | hepta_514 | -6.07 | 5.701668594 | 4.975853579 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 120.8483742 | 60.97032259 | 84.62521326 | 58.22875172 | null | -6.07 | null | null | null | null | null | null | null | null | null | null | 7 | C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N1C | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 0.0 | 94.54554814 | 32.96326564 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'bHph', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.9025347 | 59.30132946 | 0.0 | 139.1035603 | 120.8483742 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4091 | null | 159.75 | 11.93 | 533.8400104 | 0.0 | 104.0030892 | -4.575040632 | -10.22483842 | -28.94392775 | -72.27374875 | -40.2781265 | -46.88075089 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.273108991 | null |
f41f7d468920a59eb03bba91ca9df306470a8285054fbbf491930af5e33a2615 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,092 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'dL', 'P', 'L', 'F'] | 41 | 4093 | -6.15 | -6.15 | Circle | 6 | -2.04e-16 | -2.704833216 | -1.87e-16 | -2.865903827 | -6.27e-17 | -1.135355485 | 9.85e-16 | -0.249287767 | 2.990283205 | 4193.826765 | 120.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.548510196 | 3.548510196 | null | null | null | null | 291.7880964 | 22.05538747 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 765.4788974 | 0.709090909 | 1.2 | 1.763636364 | 0.682926829 | 120.0 | PEPTIDE4093{[dP].[Me_dA].L.[dL].P.L.F}$PEPTIDE4093,PEPTIDE4093,1:R1-7:R2$$$ | PEPTIDE4093{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4093,PEPTIDE4093,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 4093 | null | null | 5.53e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.50247379 | 0.342513904 | 16.50247379 | 0.245675664 | 1.79433205 | 0.245675664 | -6.969263397 | -0.342513904 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_516 | -6.15 | 3.347006641 | -0.601426404 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -6.15 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'dL', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4093 | null | 177.33 | 10.12 | 553.1167361 | 0.0 | 106.4744394 | -10.62267207 | -2.707534038 | -49.09469625 | -57.47504071 | -48.55552098 | -56.46904484 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
af6a722fd290d0a6023777d277a6ba7f7ffe3791642ead788fa1c1a8e6254db1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,093 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'L', 'P', 'dL', 'F'] | 41 | 4094 | -5.83 | -5.83 | Circle | 3 | -2.2e-16 | -2.704833216 | -1.69e-16 | -2.865903827 | -9.03e-17 | -1.135355485 | 9.18e-16 | -0.249287767 | 2.990283205 | 4193.826765 | 144.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.548510196 | 3.548510196 | null | null | null | null | 291.7880964 | 22.05538747 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 765.4788974 | 0.709090909 | 1.2 | 1.763636364 | 0.682926829 | 141.0 | PEPTIDE4094{[dP].[Me_dA].L.L.P.[dL].F}$PEPTIDE4094,PEPTIDE4094,1:R1-7:R2$$$ | PEPTIDE4094{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4094,PEPTIDE4094,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 4094 | null | null | 3.5e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.50247379 | 0.342513904 | 16.50247379 | 0.245675664 | 1.79433205 | 0.245675664 | -6.969263397 | -0.342513904 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_517 | -5.83 | 3.347006641 | -0.601426404 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -5.83 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'L', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4094 | null | 177.33 | 19.71 | 553.1167361 | 0.0 | 106.4744394 | -10.62267207 | -2.707534038 | -49.09469625 | -57.47504071 | -48.55552098 | -56.46904484 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
24990d8d2bf6bfd8b233a4055832ad028c1449983644698f16c458e16a630d82 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,094 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'L', 'P', 'L', 'F'] | 40 | 4095 | -5.8 | -5.8 | Circle | 6 | -2.04e-16 | -2.704833216 | -1.87e-16 | -2.865903827 | -6.27e-17 | -1.135355485 | 9.85e-16 | -0.249287767 | 2.990283205 | 4193.826765 | 144.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.548510196 | 3.548510196 | null | null | null | null | 291.7880964 | 22.05538747 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 765.4788974 | 0.709090909 | 1.2 | 1.763636364 | 0.682926829 | 134.0 | PEPTIDE4095{[dP].[Me_dA].L.L.P.L.F}$PEPTIDE4095,PEPTIDE4095,1:R1-7:R2$$$ | PEPTIDE4095{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4095,PEPTIDE4095,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 4095 | null | null | 5.53e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.50247379 | 0.342513904 | 16.50247379 | 0.245675664 | 1.79433205 | 0.245675664 | -6.969263397 | -0.342513904 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_518 | -5.8 | 3.347006641 | -0.601426404 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -5.8 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'L', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4095 | null | 177.33 | 21.02 | 553.1167361 | 0.0 | 106.4744394 | -10.62267207 | -2.707534038 | -49.09469625 | -57.47504071 | -48.55552098 | -56.46904484 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
44b60851d8b4c09ab00010af9d2fef611856b07b0eccb2d1385e90bb96ff9820 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,095 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'dL', 'P', 'Me_dL', 'F'] | 46 | 4096 | -5.78 | -5.78 | Circle | 6 | -2.1e-16 | -2.708133611 | -1.95e-16 | -2.863712072 | -6.83e-17 | -1.135355964 | 9.92e-16 | -0.249287767 | 3.062604399 | 4301.733481 | 119.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 120.0 | PEPTIDE4096{[dP].[Me_dA].[dL].[dL].P.[Me_dL].F}$PEPTIDE4096,PEPTIDE4096,1:R1-7:R2$$$ | PEPTIDE4096{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4096,PEPTIDE4096,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4096 | null | null | 1.8e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_519 | -5.78 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.78 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4096 | null | 168.54 | 21.93 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
540e2df114b4b97e75243739c6f36468a8b974a9f3b541777b2d2c6a4b6d61a1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,097 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'dL', 'P', 'meL', 'F'] | 44 | 4098 | -5.75 | -5.75 | Circle | 1 | -2.17e-16 | -2.708133611 | -1.59e-16 | -2.863712072 | -4.68e-17 | -1.135355964 | 1.86e-16 | -0.249287767 | 3.062604399 | 4301.733481 | 120.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 121.0 | PEPTIDE4098{[dP].[Me_dA].[dL].[dL].P.[meL].F}$PEPTIDE4098,PEPTIDE4098,1:R1-7:R2$$$ | PEPTIDE4098{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4098,PEPTIDE4098,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4098 | null | null | 8.27e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_521 | -5.75 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.75 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'dL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4098 | null | 168.54 | 23.18 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
6e443ba558832e93e0dab7fd3614254e429befaa20e98c21168331ae88b22ab8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,098 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'L', 'P', 'Me_dL', 'F'] | 45 | 4099 | -5.58 | -5.58 | Circle | 2 | -2.35e-16 | -2.708133611 | -2.21e-16 | -2.863712072 | -9.22e-17 | -1.135355964 | 1.08e-15 | -0.249287767 | 3.062604399 | 4301.733481 | 125.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 124.0 | PEPTIDE4099{[dP].[Me_dA].[dL].L.P.[Me_dL].F}$PEPTIDE4099,PEPTIDE4099,1:R1-7:R2$$$ | PEPTIDE4099{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4099,PEPTIDE4099,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4099 | null | null | 2.4999999999999998e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_522 | -5.58 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.58 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'L', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4099 | null | 168.54 | 32.72 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
b9c5c0b86b475788e5613f80d2403c09e3f88c65aa579d6e36cd3e0110212e4d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,100 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'Me_dL', 'P', 'dL', 'F'] | 45 | 4101 | -5.51 | -5.51 | Circle | 8 | -2.03e-16 | -2.719003505 | -2.19e-16 | -2.85853353 | -9.32e-17 | -1.135757679 | 6.15e-16 | -0.249287767 | 3.057819478 | 4301.733481 | 130.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 128.0 | PEPTIDE4101{[dP].[Me_dA].L.[Me_dL].P.[dL].F}$PEPTIDE4101,PEPTIDE4101,1:R1-7:R2$$$ | PEPTIDE4101{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4101,PEPTIDE4101,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4101 | null | null | 1.3399999999999999e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.75161389 | 0.342505861 | 16.75161389 | 0.245675664 | 1.812220469 | 0.245675664 | -7.25572173 | -0.342505861 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_524 | -5.51 | 3.258972993 | -0.486039757 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.51 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'Me_dL', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4101 | null | 168.54 | 36.75 | 573.4150351 | 0.0 | 104.7716283 | -8.043875323 | -2.732845829 | -50.11532563 | -58.46659251 | -49.31049071 | -63.60086674 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
ae722f87bc5c9524bd84c910b9bbcbf74796b93881cfc17272906a473bc6f586 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,101 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'meL', 'P', 'L', 'F'] | 43 | 4102 | -6.25 | -6.25 | Circle | 8 | -2.32e-16 | -2.719003505 | -2.26e-16 | -2.85853353 | -1.15e-16 | -1.135757679 | 9.39e-16 | -0.249287767 | 3.057819478 | 4301.733481 | 113.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 116.0 | PEPTIDE4102{[dP].[Me_dA].[dL].[meL].P.L.F}$PEPTIDE4102,PEPTIDE4102,1:R1-7:R2$$$ | PEPTIDE4102{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4102,PEPTIDE4102,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4102 | null | null | 6.29e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.75161389 | 0.342505861 | 16.75161389 | 0.245675664 | 1.812220469 | 0.245675664 | -7.25572173 | -0.342505861 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_525 | -6.25 | 3.258972993 | -0.486039757 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.25 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'meL', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4102 | null | 168.54 | 8.04 | 573.4150351 | 0.0 | 104.7716283 | -8.043875323 | -2.732845829 | -50.11532563 | -58.46659251 | -49.31049071 | -63.60086674 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
7bd387cacfb6e0df71a7b4aabf70a2f9c5ec0689a93f44344142161622e1f826 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,102 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'meL', 'P', 'dL', 'F'] | 43 | 4103 | -6.06 | -6.06 | Circle | 6 | -2.03e-16 | -2.719003505 | -2.19e-16 | -2.85853353 | -9.32e-17 | -1.135757679 | 6.15e-16 | -0.249287767 | 3.057819478 | 4301.733481 | 119.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 123.0 | PEPTIDE4103{[dP].[Me_dA].L.[meL].P.[dL].F}$PEPTIDE4103,PEPTIDE4103,1:R1-7:R2$$$ | PEPTIDE4103{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4103,PEPTIDE4103,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4103 | null | null | 1.3399999999999999e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.75161389 | 0.342505861 | 16.75161389 | 0.245675664 | 1.812220469 | 0.245675664 | -7.25572173 | -0.342505861 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_526 | -6.06 | 3.258972993 | -0.486039757 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.06 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'meL', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4103 | null | 168.54 | 12.34 | 573.4150351 | 0.0 | 104.7716283 | -8.043875323 | -2.732845829 | -50.11532563 | -58.46659251 | -49.31049071 | -63.60086674 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
5021554facbfae600065c73dd869c469f7f2d7ec6cee652e42546d23294ce9ec | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,103 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'meL', 'L', 'P', 'dL', 'F'] | 43 | 4104 | -6.33 | -6.33 | Circle | 7 | -2.06e-16 | -2.715714376 | -1.8e-16 | -2.861153505 | -9.17e-17 | -1.135673155 | 7.45e-16 | -0.249287767 | 3.055395428 | 4301.733481 | 118.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.267857143 | 1.892857143 | 0.69047619 | 116.0 | PEPTIDE4104{[dP].[Me_dA].[meL].L.P.[dL].F}$PEPTIDE4104,PEPTIDE4104,1:R1-7:R2$$$ | PEPTIDE4104{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4104,PEPTIDE4104,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4104 | null | null | 1.28e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.58956057 | 0.342504271 | 16.58956057 | 0.245675664 | 1.816727883 | 0.245675664 | -7.186627542 | -0.342504271 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_527 | -6.33 | 3.30736323 | -0.501581511 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.33 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'meL', 'L', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4104 | null | 168.54 | 6.78 | 573.1986351 | 0.0 | 104.8301493 | -8.10239631 | -2.740663969 | -50.05392969 | -58.49468668 | -49.21018774 | -63.51025332 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
194358d0c53f38d72b7ffaa86f8d289579aec228aeb4cf90babfb5ef1b7a41f8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,104 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'meL', 'dL', 'P', 'L', 'F'] | 43 | 4105 | -6.36 | -6.36 | Circle | 2 | -2.49e-16 | -2.715714376 | -1.91e-16 | -2.861153505 | -8.97e-17 | -1.135673155 | 9.72e-16 | -0.249287767 | 3.055395428 | 4301.733481 | 125.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.267857143 | 1.892857143 | 0.69047619 | 122.0 | PEPTIDE4105{[dP].[Me_dA].[meL].[dL].P.L.F}$PEPTIDE4105,PEPTIDE4105,1:R1-7:R2$$$ | PEPTIDE4105{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4105,PEPTIDE4105,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4105 | null | null | 1.23e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.58956057 | 0.342504271 | 16.58956057 | 0.245675664 | 1.816727883 | 0.245675664 | -7.186627542 | -0.342504271 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_528 | -6.36 | 3.30736323 | -0.501581511 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.36 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'meL', 'dL', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4105 | null | 168.54 | 6.28 | 573.1986351 | 0.0 | 104.8301493 | -8.10239631 | -2.740663969 | -50.05392969 | -58.49468668 | -49.21018774 | -63.51025332 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
3863ccb529a00b35eb09855384af872c487edb578da607e6e31f1339f27f3499 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,105 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'L', 'P', 'meL', 'F'] | 43 | 4106 | -5.32 | -5.32 | Circle | 5 | -2.35e-16 | -2.708133611 | -2.21e-16 | -2.863712072 | -9.22e-17 | -1.135355964 | 1.08e-15 | -0.249287767 | 3.062604399 | 4301.733481 | 131.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 130.0 | PEPTIDE4106{[dP].[Me_dA].[dL].L.P.[meL].F}$PEPTIDE4106,PEPTIDE4106,1:R1-7:R2$$$ | PEPTIDE4106{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4106,PEPTIDE4106,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4106 | null | null | 2.4999999999999998e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_529 | -5.32 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.32 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'L', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4106 | null | 168.54 | 51.39 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
1d7f6b34fbb175e3fe78831e9fdca094939ccf86c7e3cb8599046c9d92cebd8f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,106 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'dL', 'P', 'meL', 'F'] | 43 | 4107 | -5.38 | -5.38 | Circle | 5 | -2.1e-16 | -2.708133611 | -1.95e-16 | -2.863712072 | -6.83e-17 | -1.135355964 | 9.92e-16 | -0.249287767 | 3.062604399 | 4301.733481 | 127.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 126.0 | PEPTIDE4107{[dP].[Me_dA].L.[dL].P.[meL].F}$PEPTIDE4107,PEPTIDE4107,1:R1-7:R2$$$ | PEPTIDE4107{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4107,PEPTIDE4107,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4107 | null | null | 1.8e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_530 | -5.38 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.38 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'dL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4107 | null | 168.54 | 46.72 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
4c4d1e4e674feb6c7d5a67f3faad3fd6617a776789af7ed2c452b9db902f6749 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,107 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'Me_dL', 'L', 'P', 'L', 'F'] | 44 | 4108 | -5.56 | -5.56 | Circle | 7 | -2.49e-16 | -2.715714376 | -1.91e-16 | -2.861153505 | -8.97e-17 | -1.135673155 | 9.72e-16 | -0.249287767 | 3.055395428 | 4301.733481 | 119.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.267857143 | 1.892857143 | 0.69047619 | 119.0 | PEPTIDE4108{[dP].[Me_dA].[Me_dL].L.P.L.F}$PEPTIDE4108,PEPTIDE4108,1:R1-7:R2$$$ | PEPTIDE4108{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4108,PEPTIDE4108,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4108 | null | null | 1.23e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.58956057 | 0.342504271 | 16.58956057 | 0.245675664 | 1.816727883 | 0.245675664 | -7.186627542 | -0.342504271 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_531 | -5.56 | 3.30736323 | -0.501581511 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.56 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'Me_dL', 'L', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4108 | null | 168.54 | 33.75 | 573.1986351 | 0.0 | 104.8301493 | -8.10239631 | -2.740663969 | -50.05392969 | -58.49468668 | -49.21018774 | -63.51025332 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
a0739d868e36b7769a7f23d515f90c8c245d8fb77144b3798a39061067bae22a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,108 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'L', 'P', 'Me_dL', 'F'] | 44 | 4109 | -5.29 | -5.29 | Circle | 3 | -2.1e-16 | -2.708133611 | -1.95e-16 | -2.863712072 | -6.83e-17 | -1.135355964 | 9.92e-16 | -0.249287767 | 3.062604399 | 4301.733481 | 124.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 122.0 | PEPTIDE4109{[dP].[Me_dA].L.L.P.[Me_dL].F}$PEPTIDE4109,PEPTIDE4109,1:R1-7:R2$$$ | PEPTIDE4109{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4109,PEPTIDE4109,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4109 | null | null | 1.8e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_532 | -5.29 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.29 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'L', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4109 | null | 168.54 | 53.25 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
10eae75ff71acceb82a7ffb6bcf47625e511b43db0638d7b3b08d77d99b418f0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,109 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'meL', 'L', 'P', 'L', 'F'] | 42 | 4110 | -6.73 | -6.73 | Circle | 5 | -2.49e-16 | -2.715714376 | -1.91e-16 | -2.861153505 | -8.97e-17 | -1.135673155 | 9.72e-16 | -0.249287767 | 3.055395428 | 4301.733481 | 125.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.267857143 | 1.892857143 | 0.69047619 | 121.0 | PEPTIDE4110{[dP].[Me_dA].[meL].L.P.L.F}$PEPTIDE4110,PEPTIDE4110,1:R1-7:R2$$$ | PEPTIDE4110{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4110,PEPTIDE4110,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4110 | null | null | 1.23e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.58956057 | 0.342504271 | 16.58956057 | 0.245675664 | 1.816727883 | 0.245675664 | -7.186627542 | -0.342504271 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_533 | -6.73 | 3.30736323 | -0.501581511 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.73 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'meL', 'L', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4110 | null | 168.54 | 2.72 | 573.1986351 | 0.0 | 104.8301493 | -8.10239631 | -2.740663969 | -50.05392969 | -58.49468668 | -49.21018774 | -63.51025332 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
52e70fe31bfc33fc0dd3dc876bbc8d810e9d8b57e5021e5126e143908c14597c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,110 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'meL', 'P', 'L', 'F'] | 42 | 4111 | -5.38 | -5.38 | Circle | 4 | -2.32e-16 | -2.719003505 | -2.26e-16 | -2.85853353 | -1.15e-16 | -1.135757679 | 9.39e-16 | -0.249287767 | 3.057819478 | 4301.733481 | 124.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 121.0 | PEPTIDE4111{[dP].[Me_dA].L.[meL].P.L.F}$PEPTIDE4111,PEPTIDE4111,1:R1-7:R2$$$ | PEPTIDE4111{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4111,PEPTIDE4111,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4111 | null | null | 6.29e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.75161389 | 0.342505861 | 16.75161389 | 0.245675664 | 1.812220469 | 0.245675664 | -7.25572173 | -0.342505861 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_534 | -5.38 | 3.258972993 | -0.486039757 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.38 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'meL', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4111 | null | 168.54 | 46.71 | 573.4150351 | 0.0 | 104.7716283 | -8.043875323 | -2.732845829 | -50.11532563 | -58.46659251 | -49.31049071 | -63.60086674 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
8fbe4bf2c4fba6a05fe56e1e851ed597795fa14c9a66ffad7d242d1ca1bb618f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,111 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'L', 'P', 'meL', 'F'] | 42 | 4112 | -5.45 | -5.45 | Circle | 1 | -2.1e-16 | -2.708133611 | -1.95e-16 | -2.863712072 | -6.83e-17 | -1.135355964 | 9.92e-16 | -0.249287767 | 3.062604399 | 4301.733481 | 114.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 112.0 | PEPTIDE4112{[dP].[Me_dA].L.L.P.[meL].F}$PEPTIDE4112,PEPTIDE4112,1:R1-7:R2$$$ | PEPTIDE4112{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4112,PEPTIDE4112,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4112 | null | null | 1.8e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_535 | -5.45 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.45 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'L', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4112 | null | 168.54 | 41.51 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
96665b2c059e864de6f4d0ddf4a28342ea85ff529e9c4d3dc7393fb5524dab69 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,112 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'Me_dL', 'P', 'Me_dL', 'F'] | 49 | 4113 | -5.05 | -5.05 | Circle | 6 | -2.49e-16 | -2.720325117 | -1.93e-16 | -2.853165073 | -4.04e-17 | -1.135757901 | 8.84e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 105.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 105.0 | PEPTIDE4113{[dP].[Me_dA].[dL].[Me_dL].P.[Me_dL].F}$PEPTIDE4113,PEPTIDE4113,1:R1-7:R2$$$ | PEPTIDE4113{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4113,PEPTIDE4113,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4113 | null | null | 2.1899999999999997e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_536 | -5.05 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.05 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4113 | null | 159.75 | 73.82 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
a165b99a6667a32e513257ca7084ac799bf58e1a251bef7367a4b203367b2129 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,113 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'Me_dL', 'dL', 'P', 'Me_dL', 'F'] | 49 | 4114 | -4.96 | -4.96 | Circle | 8 | -2.83e-16 | -2.716574651 | -1.86e-16 | -2.854861895 | -9.99e-17 | -1.135676657 | 9.12e-16 | -0.249287767 | 3.125736617 | 4410.008052 | 106.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.175438596 | 1.684210526 | 0.697674419 | 104.0 | PEPTIDE4114{[dP].[Me_dA].[Me_dL].[dL].P.[Me_dL].F}$PEPTIDE4114,PEPTIDE4114,1:R1-7:R2$$$ | PEPTIDE4114{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4114,PEPTIDE4114,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4114 | null | null | 1.67e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.73789566 | 0.342496078 | 16.73789566 | 0.245675665 | 1.855180592 | 0.245675665 | -7.242102749 | -0.342496078 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_537 | -4.96 | 3.179465728 | -0.378491599 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -4.96 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'Me_dL', 'dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4114 | null | 159.75 | 80.49 | 593.5266292 | 0.0 | 103.1914705 | -5.587731864 | -2.805527009 | -51.00873072 | -59.61980048 | -50.05136737 | -70.47827553 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
0c99fa83a6eb9328ff3a870e3e06382e80ced0da8971e32a914ef3c35b6232c0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,114 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'Me_dL', 'meL', 'P', 'dL', 'F'] | 47 | 4115 | -6.49 | -6.49 | Circle | 6 | -2.08e-16 | -2.727990743 | -2.11e-16 | -2.85791785 | -7.26e-17 | -1.13601255 | 8e-16 | -0.249287767 | 3.124301462 | 4410.008052 | 111.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.245614035 | 1.842105263 | 0.697674419 | 106.0 | PEPTIDE4115{[dP].[Me_dA].[Me_dL].[meL].P.[dL].F}$PEPTIDE4115,PEPTIDE4115,1:R1-7:R2$$$ | PEPTIDE4115{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4115,PEPTIDE4115,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4115 | null | null | 1.01e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.95604453 | 0.342504271 | 16.95604453 | 0.245675664 | 1.834616302 | 0.245675664 | -7.402252542 | -0.342504271 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_538 | -6.49 | 3.077096353 | -0.391610441 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -6.49 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'Me_dL', 'meL', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4115 | null | 159.75 | 4.69 | 593.7477844 | 0.0 | 102.9273382 | -5.323599567 | -2.76597576 | -51.07455907 | -59.48623847 | -49.96515748 | -70.89292557 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
e526ae42bb0d5ab4c6c914e964593e1b788520cd0f34adab23618ad94b8698ba | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,117 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'meL', 'dL', 'P', 'Me_dL', 'F'] | 47 | 4118 | -5.23 | -5.23 | Circle | 6 | -3.1e-16 | -2.716574651 | -2.07e-16 | -2.854861895 | -6.6e-17 | -1.135676657 | 4.9e-16 | -0.249287767 | 3.125736617 | 4410.008052 | 111.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.175438596 | 1.684210526 | 0.697674419 | 109.0 | PEPTIDE4118{[dP].[Me_dA].[meL].[dL].P.[Me_dL].F}$PEPTIDE4118,PEPTIDE4118,1:R1-7:R2$$$ | PEPTIDE4118{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4118,PEPTIDE4118,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4118 | null | null | 2.04e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.73789566 | 0.342496078 | 16.73789566 | 0.245675665 | 1.855180592 | 0.245675665 | -7.242102749 | -0.342496078 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_541 | -5.23 | 3.179465728 | -0.378491599 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.23 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'meL', 'dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4118 | null | 159.75 | 58.51 | 593.5266292 | 0.0 | 103.1914705 | -5.587731864 | -2.805527009 | -51.00873072 | -59.61980048 | -50.05136737 | -70.47827553 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
5bda3af1f10c88b77ff7e32fd299f51702d5d6dfa8afedc4ff5115c28c542e8f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,118 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'meL', 'P', 'Me_dL', 'F'] | 47 | 4119 | -5.2 | -5.2 | Circle | 9 | -2.49e-16 | -2.720325117 | -2.18e-16 | -2.853165073 | -4.66e-17 | -1.135757901 | 8.12e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 118.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 114.0 | PEPTIDE4119{[dP].[Me_dA].[dL].[meL].P.[Me_dL].F}$PEPTIDE4119,PEPTIDE4119,1:R1-7:R2$$$ | PEPTIDE4119{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4119,PEPTIDE4119,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4119 | null | null | 1.4999999999999999e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_542 | -5.2 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.2 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'meL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4119 | null | 159.75 | 60.69 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
a872544c2c518d28736f712f12d08839e88766c8a5cb5a8f0bc54a7967ba2889 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,119 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'Me_dL', 'dL', 'P', 'meL', 'F'] | 47 | 4120 | -4.9 | -4.9 | Circle | 7 | -2.75e-16 | -2.716574651 | -2.21e-16 | -2.854861895 | -5.55e-17 | -1.135676657 | 6.04e-16 | -0.249287767 | 3.125736617 | 4410.008052 | 106.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.175438596 | 1.684210526 | 0.697674419 | 104.0 | PEPTIDE4120{[dP].[Me_dA].[Me_dL].[dL].P.[meL].F}$PEPTIDE4120,PEPTIDE4120,1:R1-7:R2$$$ | PEPTIDE4120{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4120,PEPTIDE4120,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4120 | null | null | 1.19e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.73789566 | 0.342496078 | 16.73789566 | 0.245675665 | 1.855180592 | 0.245675665 | -7.242102749 | -0.342496078 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_543 | -4.9 | 3.179465728 | -0.378491599 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -4.9 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'Me_dL', 'dL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4120 | null | 159.75 | 84.54 | 593.5266292 | 0.0 | 103.1914705 | -5.587731864 | -2.805527009 | -51.00873072 | -59.61980048 | -50.05136737 | -70.47827553 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
a13c993081418e822a02f8a4685f6ceb97ff70142ba7c4fa0adae1387e73adc5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,120 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'Me_dL', 'P', 'Me_dL', 'F'] | 48 | 4121 | -5.12 | -5.12 | Circle | 4 | -2.49e-16 | -2.720325117 | -1.93e-16 | -2.853165073 | -4.04e-17 | -1.135757901 | 8.84e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 105.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 102.0 | PEPTIDE4121{[dP].[Me_dA].L.[Me_dL].P.[Me_dL].F}$PEPTIDE4121,PEPTIDE4121,1:R1-7:R2$$$ | PEPTIDE4121{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4121,PEPTIDE4121,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4121 | null | null | 2.1899999999999997e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_544 | -5.12 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.12 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4121 | null | 159.75 | 67.46 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
c892cb08a3930b8c25631692ec7ccd7d550b414ca036cd8aec432cd50a52a9e2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,121 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'Me_dL', 'L', 'P', 'Me_dL', 'F'] | 48 | 4122 | -5.23 | -5.23 | Circle | 3 | -2.83e-16 | -2.716574651 | -1.86e-16 | -2.854861895 | -9.99e-17 | -1.135676657 | 9.12e-16 | -0.249287767 | 3.125736617 | 4410.008052 | 107.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.175438596 | 1.684210526 | 0.697674419 | 106.0 | PEPTIDE4122{[dP].[Me_dA].[Me_dL].L.P.[Me_dL].F}$PEPTIDE4122,PEPTIDE4122,1:R1-7:R2$$$ | PEPTIDE4122{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4122,PEPTIDE4122,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4122 | null | null | 1.67e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.73789566 | 0.342496078 | 16.73789566 | 0.245675665 | 1.855180592 | 0.245675665 | -7.242102749 | -0.342496078 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_545 | -5.23 | 3.179465728 | -0.378491599 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.23 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'Me_dL', 'L', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4122 | null | 159.75 | 58.22 | 593.5266292 | 0.0 | 103.1914705 | -5.587731864 | -2.805527009 | -51.00873072 | -59.61980048 | -50.05136737 | -70.47827553 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
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